NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
440945 |
2k9u   |
16002 | cing | 4-filtered-FRED | STAR | entry | full | 1673 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k9u
# This FRED archive file contains, for PDB entry <2k9u>:
#
# - 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_2k9u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k9u
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15073.69
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 $Gamma_filamin A . 1 1
2 . 2 $Filamin_binding_LIM_protein_1 B . 1 1
stop_
save_
save_Gamma_filamin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gamma filamin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIPEFFQFTVGPLGEGGAHKVRAGGTGLERGVAGVPAEFSIWTREAGAGGLSIAVEGPSKAEIAFEDRKDGSCGVSYVVQEPGDYEVSIKFNDEHIPDSPFVVPVASLSDDARRLTVTS
_Entity.Number_of_monomers 119
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 PHE . 1 1
6 PHE . 1 1
7 GLN . 1 1
8 PHE . 1 1
9 THR . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 PRO . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 ALA . 1 1
19 HIS . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 ARG . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 GLY . 1 1
26 THR . 1 1
27 GLY . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 PRO . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 PHE . 1 1
40 SER . 1 1
41 ILE . 1 1
42 TRP . 1 1
43 THR . 1 1
44 ARG . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 LEU . 1 1
52 SER . 1 1
53 ILE . 1 1
54 ALA . 1 1
55 VAL . 1 1
56 GLU . 1 1
57 GLY . 1 1
58 PRO . 1 1
59 SER . 1 1
60 LYS . 1 1
61 ALA . 1 1
62 GLU . 1 1
63 ILE . 1 1
64 ALA . 1 1
65 PHE . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 ARG . 1 1
69 LYS . 1 1
70 ASP . 1 1
71 GLY . 1 1
72 SER . 1 1
73 CYS . 1 1
74 GLY . 1 1
75 VAL . 1 1
76 SER . 1 1
77 TYR . 1 1
78 VAL . 1 1
79 VAL . 1 1
80 GLN . 1 1
81 GLU . 1 1
82 PRO . 1 1
83 GLY . 1 1
84 ASP . 1 1
85 TYR . 1 1
86 GLU . 1 1
87 VAL . 1 1
88 SER . 1 1
89 ILE . 1 1
90 LYS . 1 1
91 PHE . 1 1
92 ASN . 1 1
93 ASP . 1 1
94 GLU . 1 1
95 HIS . 1 1
96 ILE . 1 1
97 PRO . 1 1
98 ASP . 1 1
99 SER . 1 1
100 PRO . 1 1
101 PHE . 1 1
102 VAL . 1 1
103 VAL . 1 1
104 PRO . 1 1
105 VAL . 1 1
106 ALA . 1 1
107 SER . 1 1
108 LEU . 1 1
109 SER . 1 1
110 ASP . 1 1
111 ASP . 1 1
112 ALA . 1 1
113 ARG . 1 1
114 ARG . 1 1
115 LEU . 1 1
116 THR . 1 1
117 VAL . 1 1
118 THR . 1 1
119 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
PHE 5 5 1 1
PHE 6 6 1 1
GLN 7 7 1 1
PHE 8 8 1 1
THR 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
PRO 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
ALA 18 18 1 1
HIS 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
ARG 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
GLY 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
PRO 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
PHE 39 39 1 1
SER 40 40 1 1
ILE 41 41 1 1
TRP 42 42 1 1
THR 43 43 1 1
ARG 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
LEU 51 51 1 1
SER 52 52 1 1
ILE 53 53 1 1
ALA 54 54 1 1
VAL 55 55 1 1
GLU 56 56 1 1
GLY 57 57 1 1
PRO 58 58 1 1
SER 59 59 1 1
LYS 60 60 1 1
ALA 61 61 1 1
GLU 62 62 1 1
ILE 63 63 1 1
ALA 64 64 1 1
PHE 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
ARG 68 68 1 1
LYS 69 69 1 1
ASP 70 70 1 1
GLY 71 71 1 1
SER 72 72 1 1
CYS 73 73 1 1
GLY 74 74 1 1
VAL 75 75 1 1
SER 76 76 1 1
TYR 77 77 1 1
VAL 78 78 1 1
VAL 79 79 1 1
GLN 80 80 1 1
GLU 81 81 1 1
PRO 82 82 1 1
GLY 83 83 1 1
ASP 84 84 1 1
TYR 85 85 1 1
GLU 86 86 1 1
VAL 87 87 1 1
SER 88 88 1 1
ILE 89 89 1 1
LYS 90 90 1 1
PHE 91 91 1 1
ASN 92 92 1 1
ASP 93 93 1 1
GLU 94 94 1 1
HIS 95 95 1 1
ILE 96 96 1 1
PRO 97 97 1 1
ASP 98 98 1 1
SER 99 99 1 1
PRO 100 100 1 1
PHE 101 101 1 1
VAL 102 102 1 1
VAL 103 103 1 1
PRO 104 104 1 1
VAL 105 105 1 1
ALA 106 106 1 1
SER 107 107 1 1
LEU 108 108 1 1
SER 109 109 1 1
ASP 110 110 1 1
ASP 111 111 1 1
ALA 112 112 1 1
ARG 113 113 1 1
ARG 114 114 1 1
LEU 115 115 1 1
THR 116 116 1 1
VAL 117 117 1 1
THR 118 118 1 1
SER 119 119 1 1
stop_
save_
save_Filamin_binding_LIM_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Filamin binding LIM protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASKPEKRVASSVFITLAPPRRDV
_Entity.Number_of_monomers 24
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 MET . 1 2
2 ALA . 1 2
3 SER . 1 2
4 LYS . 1 2
5 PRO . 1 2
6 GLU . 1 2
7 LYS . 1 2
8 ARG . 1 2
9 VAL . 1 2
10 ALA . 1 2
11 SER . 1 2
12 SER . 1 2
13 VAL . 1 2
14 PHE . 1 2
15 ILE . 1 2
16 THR . 1 2
17 LEU . 1 2
18 ALA . 1 2
19 PRO . 1 2
20 PRO . 1 2
21 ARG . 1 2
22 ARG . 1 2
23 ASP . 1 2
24 VAL . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 2
ALA 2 2 1 2
SER 3 3 1 2
LYS 4 4 1 2
PRO 5 5 1 2
GLU 6 6 1 2
LYS 7 7 1 2
ARG 8 8 1 2
VAL 9 9 1 2
ALA 10 10 1 2
SER 11 11 1 2
SER 12 12 1 2
VAL 13 13 1 2
PHE 14 14 1 2
ILE 15 15 1 2
THR 16 16 1 2
LEU 17 17 1 2
ALA 18 18 1 2
PRO 19 19 1 2
PRO 20 20 1 2
ARG 21 21 1 2
ARG 22 22 1 2
ASP 23 23 1 2
VAL 24 24 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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208 1 . . . 1 1
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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
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220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ILE H A 2 . HN 1 1
1 1 2 1 1 3 PRO HA A 3 . HA 1 1
2 1 1 1 1 2 ILE H A 2 . HN 1 1
2 1 2 1 1 3 PRO QD A 3 . HD# 1 1
3 1 1 1 1 2 ILE H A 2 . HN 1 1
3 1 2 1 1 4 GLU H A 4 . HN 1 1
4 1 1 1 1 3 PRO HA A 3 . HA 1 1
4 1 2 1 1 3 PRO QD A 3 . HD# 1 1
5 1 1 1 1 3 PRO HA A 3 . HA 1 1
5 1 2 1 1 4 GLU H A 4 . HN 1 1
6 1 1 1 1 3 PRO QD A 3 . HD# 1 1
6 1 2 1 1 4 GLU H A 4 . HN 1 1
7 1 1 1 1 3 PRO HB2 A 3 . HB2 1 1
7 1 2 1 1 4 GLU H A 4 . HN 1 1
8 1 1 1 1 3 PRO HA A 3 . HA 1 1
8 1 2 1 1 5 PHE QB A 5 . HB# 1 1
9 1 1 1 1 3 PRO QG A 3 . HG# 1 1
9 1 2 1 1 5 PHE QB A 5 . HB# 1 1
10 1 1 1 1 4 GLU H A 4 . HN 1 1
10 1 2 1 1 6 PHE HA A 6 . HA 1 1
11 1 1 1 1 4 GLU H A 4 . HN 1 1
11 1 2 1 1 8 PHE H A 8 . HN 1 1
12 1 1 1 1 5 PHE QB A 5 . HB# 1 1
12 1 2 1 1 6 PHE H A 6 . HN 1 1
13 1 1 1 1 6 PHE H A 6 . HN 1 1
13 1 2 1 1 6 PHE HB3 A 6 . HB1 1 1
14 1 1 1 1 6 PHE H A 6 . HN 1 1
14 1 2 1 1 6 PHE HB2 A 6 . HB2 1 1
15 1 1 1 1 6 PHE HB3 A 6 . HB1 1 1
15 1 2 1 1 7 GLN H A 7 . HN 1 1
16 1 1 1 1 6 PHE HA A 6 . HA 1 1
16 1 2 1 1 7 GLN H A 7 . HN 1 1
17 1 1 1 1 6 PHE HB3 A 6 . HB1 1 1
17 1 2 1 1 8 PHE H A 8 . HN 1 1
18 1 1 1 1 6 PHE HA A 6 . HA 1 1
18 1 2 1 1 8 PHE H A 8 . HN 1 1
19 1 1 1 1 6 PHE HB2 A 6 . HB2 1 1
19 1 2 1 1 8 PHE HA A 8 . HA 1 1
20 1 1 1 1 6 PHE HB3 A 6 . HB1 1 1
20 1 2 1 1 9 THR H A 9 . HN 1 1
21 1 1 1 1 6 PHE HA A 6 . HA 1 1
21 1 2 1 1 9 THR H A 9 . HN 1 1
22 1 1 1 1 6 PHE HB3 A 6 . HB1 1 1
22 1 2 1 1 9 THR MG A 9 . HG2# 1 1
23 1 1 1 1 6 PHE HB3 A 6 . HB1 1 1
23 1 2 1 1 10 VAL H A 10 . HN 1 1
24 1 1 1 1 6 PHE HA A 6 . HA 1 1
24 1 2 1 1 10 VAL H A 10 . HN 1 1
25 1 1 1 1 6 PHE HA A 6 . HA 1 1
25 1 2 1 1 10 VAL HB A 10 . HB 1 1
26 1 1 1 1 6 PHE HB2 A 6 . HB2 1 1
26 1 2 1 1 10 VAL HB A 10 . HB 1 1
27 1 1 1 1 7 GLN H A 7 . HN 1 1
27 1 2 1 1 7 GLN QG A 7 . HG# 1 1
28 1 1 1 1 7 GLN H A 7 . HN 1 1
28 1 2 1 1 7 GLN QB A 7 . HB# 1 1
29 1 1 1 1 7 GLN HA A 7 . HA 1 1
29 1 2 1 1 8 PHE H A 8 . HN 1 1
30 1 1 1 1 7 GLN H A 7 . HN 1 1
30 1 2 1 1 8 PHE HA A 8 . HA 1 1
31 1 1 1 1 7 GLN QB A 7 . HB# 1 1
31 1 2 1 1 8 PHE H A 8 . HN 1 1
32 1 1 1 1 7 GLN H A 7 . HN 1 1
32 1 2 1 1 9 THR H A 9 . HN 1 1
33 1 1 1 1 7 GLN H A 7 . HN 1 1
33 1 2 1 1 10 VAL HA A 10 . HA 1 1
34 1 1 1 1 7 GLN H A 7 . HN 1 1
34 1 2 1 1 10 VAL HB A 10 . HB 1 1
35 1 1 1 1 7 GLN QB A 7 . HB# 1 1
35 1 2 1 1 10 VAL MG1 A 10 . HG1# 1 1
36 1 1 1 1 8 PHE H A 8 . HN 1 1
36 1 2 1 1 9 THR H A 9 . HN 1 1
37 1 1 1 1 8 PHE QB A 8 . HB# 1 1
37 1 2 1 1 9 THR H A 9 . HN 1 1
38 1 1 1 1 8 PHE HA A 8 . HA 1 1
38 1 2 1 1 9 THR H A 9 . HN 1 1
39 1 1 1 1 8 PHE HA A 8 . HA 1 1
39 1 2 1 1 10 VAL HB A 10 . HB 1 1
40 1 1 1 1 8 PHE HA A 8 . HA 1 1
40 1 2 1 1 10 VAL H A 10 . HN 1 1
41 1 1 1 1 8 PHE H A 8 . HN 1 1
41 1 2 1 1 10 VAL HA A 10 . HA 1 1
42 1 1 1 1 8 PHE H A 8 . HN 1 1
42 1 2 1 1 10 VAL HB A 10 . HB 1 1
43 1 1 1 1 8 PHE HA A 8 . HA 1 1
43 1 2 1 1 11 GLY H A 11 . HN 1 1
44 1 1 1 1 9 THR H A 9 . HN 1 1
44 1 2 1 1 9 THR HB A 9 . HB 1 1
45 1 1 1 1 9 THR HA A 9 . HA 1 1
45 1 2 1 1 9 THR MG A 9 . HG2# 1 1
46 1 1 1 1 9 THR H A 9 . HN 1 1
46 1 2 1 1 9 THR MG A 9 . HG2# 1 1
47 1 1 1 1 9 THR HB A 9 . HB 1 1
47 1 2 1 1 10 VAL H A 10 . HN 1 1
48 1 1 1 1 9 THR MG A 9 . HG2# 1 1
48 1 2 1 1 10 VAL H A 10 . HN 1 1
49 1 1 1 1 9 THR HA A 9 . HA 1 1
49 1 2 1 1 10 VAL H A 10 . HN 1 1
50 1 1 1 1 9 THR H A 9 . HN 1 1
50 1 2 1 1 10 VAL MG1 A 10 . HG1# 1 1
51 1 1 1 1 9 THR MG A 9 . HG2# 1 1
51 1 2 1 1 11 GLY H A 11 . HN 1 1
52 1 1 1 1 10 VAL H A 10 . HN 1 1
52 1 2 1 1 10 VAL HB A 10 . HB 1 1
53 1 1 1 1 10 VAL H A 10 . HN 1 1
53 1 2 1 1 10 VAL MG1 A 10 . HG1# 1 1
54 1 1 1 1 10 VAL HA A 10 . HA 1 1
54 1 2 1 1 11 GLY H A 11 . HN 1 1
55 1 1 1 1 10 VAL HB A 10 . HB 1 1
55 1 2 1 1 11 GLY H A 11 . HN 1 1
56 1 1 1 1 10 VAL MG1 A 10 . HG1# 1 1
56 1 2 1 1 11 GLY H A 11 . HN 1 1
57 1 1 1 1 10 VAL H A 10 . HN 1 1
57 1 2 1 1 11 GLY H A 11 . HN 1 1
58 1 1 1 1 10 VAL MG1 A 10 . HG1# 1 1
58 1 2 1 1 12 PRO QD A 12 . HD# 1 1
59 1 1 1 1 10 VAL HB A 10 . HB 1 1
59 1 2 1 1 14 GLY HA2 A 14 . HA2 1 1
60 1 1 1 1 11 GLY H A 11 . HN 1 1
60 1 2 1 1 12 PRO QD A 12 . HD# 1 1
61 1 1 1 1 11 GLY HA2 A 11 . HA2 1 1
61 1 2 1 1 12 PRO QD A 12 . HD# 1 1
62 1 1 1 1 11 GLY HA3 A 11 . HA1 1 1
62 1 2 1 1 12 PRO QD A 12 . HD# 1 1
63 1 1 1 1 11 GLY HA3 A 11 . HA1 1 1
63 1 2 1 1 13 LEU H A 13 . HN 1 1
64 1 1 1 1 11 GLY HA2 A 11 . HA2 1 1
64 1 2 1 1 13 LEU H A 13 . HN 1 1
65 1 1 1 1 11 GLY H A 11 . HN 1 1
65 1 2 1 1 14 GLY H A 14 . HN 1 1
66 1 1 1 1 12 PRO HA A 12 . HA 1 1
66 1 2 1 1 12 PRO QD A 12 . HD# 1 1
67 1 1 1 1 12 PRO HA A 12 . HA 1 1
67 1 2 1 1 13 LEU HG A 13 . HG 1 1
68 1 1 1 1 12 PRO HG3 A 12 . HG1 1 1
68 1 2 1 1 13 LEU H A 13 . HN 1 1
69 1 1 1 1 12 PRO QD A 12 . HD# 1 1
69 1 2 1 1 13 LEU H A 13 . HN 1 1
70 1 1 1 1 12 PRO HG2 A 12 . HG2 1 1
70 1 2 1 1 13 LEU H A 13 . HN 1 1
71 1 1 1 1 12 PRO HA A 12 . HA 1 1
71 1 2 1 1 13 LEU H A 13 . HN 1 1
72 1 1 1 1 12 PRO QB A 12 . HB# 1 1
72 1 2 1 1 13 LEU HA A 13 . HA 1 1
73 1 1 1 1 12 PRO HG2 A 12 . HG2 1 1
73 1 2 1 1 14 GLY H A 14 . HN 1 1
74 1 1 1 1 13 LEU HA A 13 . HA 1 1
74 1 2 1 1 13 LEU MD2 A 13 . HD2# 1 1
75 1 1 1 1 13 LEU H A 13 . HN 1 1
75 1 2 1 1 13 LEU MD2 A 13 . HD2# 1 1
76 1 1 1 1 13 LEU H A 13 . HN 1 1
76 1 2 1 1 13 LEU QB A 13 . HB# 1 1
77 1 1 1 1 13 LEU QB A 13 . HB# 1 1
77 1 2 1 1 13 LEU MD1 A 13 . HD1# 1 1
78 1 1 1 1 13 LEU HA A 13 . HA 1 1
78 1 2 1 1 13 LEU HG A 13 . HG 1 1
79 1 1 1 1 13 LEU QB A 13 . HB# 1 1
79 1 2 1 1 13 LEU MD2 A 13 . HD2# 1 1
80 1 1 1 1 13 LEU H A 13 . HN 1 1
80 1 2 1 1 13 LEU HG A 13 . HG 1 1
81 1 1 1 1 13 LEU HA A 13 . HA 1 1
81 1 2 1 1 13 LEU MD1 A 13 . HD1# 1 1
82 1 1 1 1 13 LEU QB A 13 . HB# 1 1
82 1 2 1 1 14 GLY H A 14 . HN 1 1
83 1 1 1 1 13 LEU HA A 13 . HA 1 1
83 1 2 1 1 14 GLY H A 14 . HN 1 1
84 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
84 1 2 1 1 14 GLY H A 14 . HN 1 1
85 1 1 1 1 13 LEU QB A 13 . HB# 1 1
85 1 2 1 1 15 GLU H A 15 . HN 1 1
86 1 1 1 1 13 LEU HG A 13 . HG 1 1
86 1 2 1 1 15 GLU HB2 A 15 . HB2 1 1
87 1 1 1 1 13 LEU QB A 13 . HB# 1 1
87 1 2 1 1 15 GLU HA A 15 . HA 1 1
88 1 1 1 1 13 LEU HA A 13 . HA 1 1
88 1 2 1 1 15 GLU H A 15 . HN 1 1
89 1 1 1 1 14 GLY HA3 A 14 . HA1 1 1
89 1 2 1 1 15 GLU H A 15 . HN 1 1
90 1 1 1 1 14 GLY HA3 A 14 . HA1 1 1
90 1 2 1 1 15 GLU HB3 A 15 . HB1 1 1
91 1 1 1 1 14 GLY HA2 A 14 . HA2 1 1
91 1 2 1 1 15 GLU HB3 A 15 . HB1 1 1
92 1 1 1 1 14 GLY H A 14 . HN 1 1
92 1 2 1 1 15 GLU H A 15 . HN 1 1
93 1 1 1 1 14 GLY H A 14 . HN 1 1
93 1 2 1 1 15 GLU HB2 A 15 . HB2 1 1
94 1 1 1 1 14 GLY HA3 A 14 . HA1 1 1
94 1 2 1 1 16 GLY HA2 A 16 . HA2 1 1
95 1 1 1 1 15 GLU H A 15 . HN 1 1
95 1 2 1 1 15 GLU HB2 A 15 . HB2 1 1
96 1 1 1 1 15 GLU H A 15 . HN 1 1
96 1 2 1 1 15 GLU HB3 A 15 . HB1 1 1
97 1 1 1 1 15 GLU H A 15 . HN 1 1
97 1 2 1 1 15 GLU QG A 15 . HG# 1 1
98 1 1 1 1 15 GLU HA A 15 . HA 1 1
98 1 2 1 1 15 GLU QG A 15 . HG# 1 1
99 1 1 1 1 15 GLU HA A 15 . HA 1 1
99 1 2 1 1 16 GLY HA2 A 16 . HA2 1 1
100 1 1 1 1 15 GLU HA A 15 . HA 1 1
100 1 2 1 1 16 GLY H A 16 . HN 1 1
101 1 1 1 1 15 GLU H A 15 . HN 1 1
101 1 2 1 1 16 GLY H A 16 . HN 1 1
102 1 1 1 1 15 GLU QG A 15 . HG# 1 1
102 1 2 1 1 16 GLY HA3 A 16 . HA1 1 1
103 1 1 1 1 15 GLU HB3 A 15 . HB1 1 1
103 1 2 1 1 16 GLY H A 16 . HN 1 1
104 1 1 1 1 15 GLU QG A 15 . HG# 1 1
104 1 2 1 1 16 GLY H A 16 . HN 1 1
105 1 1 1 1 15 GLU HB2 A 15 . HB2 1 1
105 1 2 1 1 16 GLY H A 16 . HN 1 1
106 1 1 1 1 15 GLU H A 15 . HN 1 1
106 1 2 1 1 16 GLY HA2 A 16 . HA2 1 1
107 1 1 1 1 15 GLU HA A 15 . HA 1 1
107 1 2 1 1 18 ALA H A 18 . HN 1 1
108 1 1 1 1 15 GLU QG A 15 . HG# 1 1
108 1 2 1 1 18 ALA MB A 18 . HB# 1 1
109 1 1 1 1 16 GLY HA2 A 16 . HA2 1 1
109 1 2 1 1 17 GLY H A 17 . HN 1 1
110 1 1 1 1 16 GLY H A 16 . HN 1 1
110 1 2 1 1 17 GLY H A 17 . HN 1 1
111 1 1 1 1 16 GLY HA3 A 16 . HA1 1 1
111 1 2 1 1 17 GLY H A 17 . HN 1 1
112 1 1 1 1 16 GLY HA2 A 16 . HA2 1 1
112 1 2 1 1 18 ALA H A 18 . HN 1 1
113 1 1 1 1 17 GLY HA3 A 17 . HA1 1 1
113 1 2 1 1 18 ALA HA A 18 . HA 1 1
114 1 1 1 1 17 GLY H A 17 . HN 1 1
114 1 2 1 1 18 ALA H A 18 . HN 1 1
115 1 1 1 1 17 GLY HA3 A 17 . HA1 1 1
115 1 2 1 1 18 ALA H A 18 . HN 1 1
116 1 1 1 1 17 GLY HA2 A 17 . HA2 1 1
116 1 2 1 1 18 ALA MB A 18 . HB# 1 1
117 1 1 1 1 17 GLY HA2 A 17 . HA2 1 1
117 1 2 1 1 18 ALA H A 18 . HN 1 1
118 1 1 1 1 17 GLY H A 17 . HN 1 1
118 1 2 1 1 18 ALA MB A 18 . HB# 1 1
119 1 1 1 1 17 GLY HA2 A 17 . HA2 1 1
119 1 2 1 1 19 HIS H A 19 . HN 1 1
120 1 1 1 1 17 GLY HA3 A 17 . HA1 1 1
120 1 2 1 1 20 LYS HG3 A 20 . HG1 1 1
121 1 1 1 1 17 GLY HA2 A 17 . HA2 1 1
121 1 2 1 1 20 LYS HG3 A 20 . HG1 1 1
122 1 1 1 1 17 GLY HA2 A 17 . HA2 1 1
122 1 2 1 1 20 LYS H A 20 . HN 1 1
123 1 1 1 1 17 GLY H A 17 . HN 1 1
123 1 2 1 1 20 LYS HG3 A 20 . HG1 1 1
124 1 1 1 1 17 GLY H A 17 . HN 1 1
124 1 2 1 1 20 LYS HG2 A 20 . HG2 1 1
125 1 1 1 1 17 GLY HA2 A 17 . HA2 1 1
125 1 2 1 1 20 LYS QB A 20 . HB# 1 1
126 1 1 1 1 17 GLY H A 17 . HN 1 1
126 1 2 1 1 46 ALA HA A 46 . HA 1 1
127 1 1 1 1 17 GLY HA3 A 17 . HA1 1 1
127 1 2 1 1 46 ALA MB A 46 . HB# 1 1
128 1 1 1 1 17 GLY H A 17 . HN 1 1
128 1 2 1 1 46 ALA MB A 46 . HB# 1 1
129 1 1 1 1 17 GLY HA2 A 17 . HA2 1 1
129 1 2 1 1 46 ALA MB A 46 . HB# 1 1
130 1 1 1 1 17 GLY HA2 A 17 . HA2 1 1
130 1 2 1 1 91 PHE QB A 91 . HB# 1 1
131 1 1 1 1 17 GLY H A 17 . HN 1 1
131 1 2 1 1 91 PHE HE2 A 91 . HE2 1 1
132 1 1 1 1 17 GLY HA2 A 17 . HA2 1 1
132 1 2 1 1 94 GLU QB A 94 . HB# 1 1
133 1 1 1 1 18 ALA H A 18 . HN 1 1
133 1 2 1 1 18 ALA MB A 18 . HB# 1 1
134 1 1 1 1 18 ALA HA A 18 . HA 1 1
134 1 2 1 1 19 HIS H A 19 . HN 1 1
135 1 1 1 1 18 ALA H A 18 . HN 1 1
135 1 2 1 1 19 HIS HB3 A 19 . HB1 1 1
136 1 1 1 1 18 ALA H A 18 . HN 1 1
136 1 2 1 1 19 HIS H A 19 . HN 1 1
137 1 1 1 1 18 ALA MB A 18 . HB# 1 1
137 1 2 1 1 19 HIS HB2 A 19 . HB2 1 1
138 1 1 1 1 18 ALA MB A 18 . HB# 1 1
138 1 2 1 1 19 HIS H A 19 . HN 1 1
139 1 1 1 1 18 ALA HA A 18 . HA 1 1
139 1 2 1 1 19 HIS HA A 19 . HA 1 1
140 1 1 1 1 18 ALA MB A 18 . HB# 1 1
140 1 2 1 1 19 HIS HB3 A 19 . HB1 1 1
141 1 1 1 1 18 ALA H A 18 . HN 1 1
141 1 2 1 1 20 LYS H A 20 . HN 1 1
142 1 1 1 1 18 ALA MB A 18 . HB# 1 1
142 1 2 1 1 20 LYS H A 20 . HN 1 1
143 1 1 1 1 18 ALA H A 18 . HN 1 1
143 1 2 1 1 20 LYS HG3 A 20 . HG1 1 1
144 1 1 1 1 18 ALA HA A 18 . HA 1 1
144 1 2 1 1 21 VAL MG1 A 21 . HG1# 1 1
145 1 1 1 1 18 ALA HA A 18 . HA 1 1
145 1 2 1 1 21 VAL H A 21 . HN 1 1
146 1 1 1 1 18 ALA HA A 18 . HA 1 1
146 1 2 1 1 21 VAL HB A 21 . HB 1 1
147 1 1 1 1 18 ALA H A 18 . HN 1 1
147 1 2 1 1 21 VAL H A 21 . HN 1 1
148 1 1 1 1 18 ALA MB A 18 . HB# 1 1
148 1 2 1 1 21 VAL H A 21 . HN 1 1
149 1 1 1 1 18 ALA H A 18 . HN 1 1
149 1 2 1 1 21 VAL HB A 21 . HB 1 1
150 1 1 1 1 18 ALA H A 18 . HN 1 1
150 1 2 1 1 46 ALA MB A 46 . HB# 1 1
151 1 1 1 1 18 ALA HA A 18 . HA 1 1
151 1 2 1 1 91 PHE QB A 91 . HB# 1 1
152 1 1 1 1 18 ALA MB A 18 . HB# 1 1
152 1 2 1 1 91 PHE H A 91 . HN 1 1
153 1 1 1 1 18 ALA H A 18 . HN 1 1
153 1 2 1 1 91 PHE HD2 A 91 . HD2 1 1
154 1 1 1 1 18 ALA H A 18 . HN 1 1
154 1 2 1 1 91 PHE QB A 91 . HB# 1 1
155 1 1 1 1 18 ALA HA A 18 . HA 1 1
155 1 2 1 1 91 PHE H A 91 . HN 1 1
156 1 1 1 1 18 ALA MB A 18 . HB# 1 1
156 1 2 1 1 91 PHE QB A 91 . HB# 1 1
157 1 1 1 1 18 ALA H A 18 . HN 1 1
157 1 2 1 1 91 PHE H A 91 . HN 1 1
158 1 1 1 1 18 ALA HA A 18 . HA 1 1
158 1 2 1 1 94 GLU QB A 94 . HB# 1 1
159 1 1 1 1 18 ALA HA A 18 . HA 1 1
159 1 2 1 1 94 GLU HG3 A 94 . HG1 1 1
160 1 1 1 1 18 ALA H A 18 . HN 1 1
160 1 2 1 1 94 GLU HG3 A 94 . HG1 1 1
161 1 1 1 1 18 ALA H A 18 . HN 1 1
161 1 2 1 1 94 GLU HA A 94 . HA 1 1
162 1 1 1 1 18 ALA H A 18 . HN 1 1
162 1 2 1 1 94 GLU QB A 94 . HB# 1 1
163 1 1 1 1 18 ALA MB A 18 . HB# 1 1
163 1 2 1 1 94 GLU HG3 A 94 . HG1 1 1
164 1 1 1 1 18 ALA MB A 18 . HB# 1 1
164 1 2 1 1 94 GLU QB A 94 . HB# 1 1
165 1 1 1 1 18 ALA MB A 18 . HB# 1 1
165 1 2 1 1 94 GLU H A 94 . HN 1 1
166 1 1 1 1 18 ALA H A 18 . HN 1 1
166 1 2 1 1 94 GLU H A 94 . HN 1 1
167 1 1 1 1 18 ALA MB A 18 . HB# 1 1
167 1 2 1 1 95 HIS H A 95 . HN 1 1
168 1 1 1 1 18 ALA HA A 18 . HA 1 1
168 1 2 1 1 96 ILE H A 96 . HN 1 1
169 1 1 1 1 19 HIS H A 19 . HN 1 1
169 1 2 1 1 19 HIS HB3 A 19 . HB1 1 1
170 1 1 1 1 19 HIS H A 19 . HN 1 1
170 1 2 1 1 19 HIS HB2 A 19 . HB2 1 1
171 1 1 1 1 19 HIS HA A 19 . HA 1 1
171 1 2 1 1 20 LYS H A 20 . HN 1 1
172 1 1 1 1 19 HIS HB3 A 19 . HB1 1 1
172 1 2 1 1 20 LYS H A 20 . HN 1 1
173 1 1 1 1 19 HIS H A 19 . HN 1 1
173 1 2 1 1 20 LYS H A 20 . HN 1 1
174 1 1 1 1 19 HIS H A 19 . HN 1 1
174 1 2 1 1 20 LYS HG3 A 20 . HG1 1 1
175 1 1 1 1 19 HIS H A 19 . HN 1 1
175 1 2 1 1 20 LYS HG2 A 20 . HG2 1 1
176 1 1 1 1 19 HIS H A 19 . HN 1 1
176 1 2 1 1 20 LYS HA A 20 . HA 1 1
177 1 1 1 1 19 HIS HB3 A 19 . HB1 1 1
177 1 2 1 1 20 LYS HG3 A 20 . HG1 1 1
178 1 1 1 1 19 HIS HA A 19 . HA 1 1
178 1 2 1 1 20 LYS HA A 20 . HA 1 1
179 1 1 1 1 19 HIS HB3 A 19 . HB1 1 1
179 1 2 1 1 20 LYS HA A 20 . HA 1 1
180 1 1 1 1 19 HIS H A 19 . HN 1 1
180 1 2 1 1 21 VAL H A 21 . HN 1 1
181 1 1 1 1 19 HIS HB3 A 19 . HB1 1 1
181 1 2 1 1 21 VAL H A 21 . HN 1 1
182 1 1 1 1 19 HIS HA A 19 . HA 1 1
182 1 2 1 1 21 VAL H A 21 . HN 1 1
183 1 1 1 1 19 HIS H A 19 . HN 1 1
183 1 2 1 1 21 VAL HB A 21 . HB 1 1
184 1 1 1 1 20 LYS HA A 20 . HA 1 1
184 1 2 1 1 20 LYS QE A 20 . HE# 1 1
185 1 1 1 1 20 LYS HA A 20 . HA 1 1
185 1 2 1 1 20 LYS HD2 A 20 . HD2 1 1
186 1 1 1 1 20 LYS HA A 20 . HA 1 1
186 1 2 1 1 20 LYS HD3 A 20 . HD1 1 1
187 1 1 1 1 20 LYS HA A 20 . HA 1 1
187 1 2 1 1 20 LYS HG3 A 20 . HG1 1 1
188 1 1 1 1 20 LYS QE A 20 . HE# 1 1
188 1 2 1 1 20 LYS HG3 A 20 . HG1 1 1
189 1 1 1 1 20 LYS H A 20 . HN 1 1
189 1 2 1 1 20 LYS QB A 20 . HB# 1 1
190 1 1 1 1 20 LYS H A 20 . HN 1 1
190 1 2 1 1 20 LYS QE A 20 . HE# 1 1
191 1 1 1 1 20 LYS H A 20 . HN 1 1
191 1 2 1 1 20 LYS HG3 A 20 . HG1 1 1
192 1 1 1 1 20 LYS H A 20 . HN 1 1
192 1 2 1 1 20 LYS HD3 A 20 . HD1 1 1
193 1 1 1 1 20 LYS H A 20 . HN 1 1
193 1 2 1 1 20 LYS HD2 A 20 . HD2 1 1
194 1 1 1 1 20 LYS HA A 20 . HA 1 1
194 1 2 1 1 20 LYS HG2 A 20 . HG2 1 1
195 1 1 1 1 20 LYS H A 20 . HN 1 1
195 1 2 1 1 20 LYS HG2 A 20 . HG2 1 1
196 1 1 1 1 20 LYS HA A 20 . HA 1 1
196 1 2 1 1 21 VAL H A 21 . HN 1 1
197 1 1 1 1 20 LYS QB A 20 . HB# 1 1
197 1 2 1 1 21 VAL H A 21 . HN 1 1
198 1 1 1 1 20 LYS H A 20 . HN 1 1
198 1 2 1 1 21 VAL H A 21 . HN 1 1
199 1 1 1 1 20 LYS HG3 A 20 . HG1 1 1
199 1 2 1 1 21 VAL H A 21 . HN 1 1
200 1 1 1 1 20 LYS HA A 20 . HA 1 1
200 1 2 1 1 22 ARG H A 22 . HN 1 1
201 1 1 1 1 20 LYS HD3 A 20 . HD1 1 1
201 1 2 1 1 45 GLU HA A 45 . HA 1 1
202 1 1 1 1 20 LYS QB A 20 . HB# 1 1
202 1 2 1 1 45 GLU QG A 45 . HG# 1 1
203 1 1 1 1 20 LYS HG2 A 20 . HG2 1 1
203 1 2 1 1 45 GLU QG A 45 . HG# 1 1
204 1 1 1 1 20 LYS QB A 20 . HB# 1 1
204 1 2 1 1 46 ALA HA A 46 . HA 1 1
205 1 1 1 1 20 LYS H A 20 . HN 1 1
205 1 2 1 1 46 ALA H A 46 . HN 1 1
206 1 1 1 1 20 LYS QB A 20 . HB# 1 1
206 1 2 1 1 46 ALA H A 46 . HN 1 1
207 1 1 1 1 20 LYS QE A 20 . HE# 1 1
207 1 2 1 1 46 ALA HA A 46 . HA 1 1
208 1 1 1 1 20 LYS H A 20 . HN 1 1
208 1 2 1 1 46 ALA MB A 46 . HB# 1 1
209 1 1 1 1 20 LYS HD3 A 20 . HD1 1 1
209 1 2 1 1 46 ALA HA A 46 . HA 1 1
210 1 1 1 1 20 LYS HG3 A 20 . HG1 1 1
210 1 2 1 1 46 ALA HA A 46 . HA 1 1
211 1 1 1 1 20 LYS QB A 20 . HB# 1 1
211 1 2 1 1 46 ALA MB A 46 . HB# 1 1
212 1 1 1 1 20 LYS HG2 A 20 . HG2 1 1
212 1 2 1 1 46 ALA HA A 46 . HA 1 1
213 1 1 1 1 20 LYS HG3 A 20 . HG1 1 1
213 1 2 1 1 46 ALA H A 46 . HN 1 1
214 1 1 1 1 20 LYS HD3 A 20 . HD1 1 1
214 1 2 1 1 46 ALA H A 46 . HN 1 1
215 1 1 1 1 21 VAL H A 21 . HN 1 1
215 1 2 1 1 21 VAL MG1 A 21 . HG1# 1 1
216 1 1 1 1 21 VAL H A 21 . HN 1 1
216 1 2 1 1 21 VAL HB A 21 . HB 1 1
217 1 1 1 1 21 VAL HA A 21 . HA 1 1
217 1 2 1 1 21 VAL MG1 A 21 . HG1# 1 1
218 1 1 1 1 21 VAL HA A 21 . HA 1 1
218 1 2 1 1 22 ARG HB3 A 22 . HB1 1 1
219 1 1 1 1 21 VAL H A 21 . HN 1 1
219 1 2 1 1 22 ARG H A 22 . HN 1 1
220 1 1 1 1 21 VAL MG1 A 21 . HG1# 1 1
220 1 2 1 1 22 ARG HA A 22 . HA 1 1
221 1 1 1 1 21 VAL HA A 21 . HA 1 1
221 1 2 1 1 22 ARG HB2 A 22 . HB2 1 1
222 1 1 1 1 21 VAL MG1 A 21 . HG1# 1 1
222 1 2 1 1 23 ALA H A 23 . HN 1 1
223 1 1 1 1 22 ARG HA A 22 . HA 1 1
223 1 2 1 1 22 ARG HD3 A 22 . HD1 1 1
224 1 1 1 1 22 ARG HA A 22 . HA 1 1
224 1 2 1 1 22 ARG HG3 A 22 . HG1 1 1
225 1 1 1 1 22 ARG H A 22 . HN 1 1
225 1 2 1 1 22 ARG HD3 A 22 . HD1 1 1
226 1 1 1 1 22 ARG H A 22 . HN 1 1
226 1 2 1 1 22 ARG HB3 A 22 . HB1 1 1
227 1 1 1 1 22 ARG HA A 22 . HA 1 1
227 1 2 1 1 22 ARG HD2 A 22 . HD2 1 1
228 1 1 1 1 22 ARG HB3 A 22 . HB1 1 1
228 1 2 1 1 22 ARG HD3 A 22 . HD1 1 1
229 1 1 1 1 22 ARG HB2 A 22 . HB2 1 1
229 1 2 1 1 22 ARG HD2 A 22 . HD2 1 1
230 1 1 1 1 22 ARG HA A 22 . HA 1 1
230 1 2 1 1 22 ARG HG2 A 22 . HG2 1 1
231 1 1 1 1 22 ARG H A 22 . HN 1 1
231 1 2 1 1 22 ARG HB2 A 22 . HB2 1 1
232 1 1 1 1 22 ARG HB3 A 22 . HB1 1 1
232 1 2 1 1 22 ARG HD2 A 22 . HD2 1 1
233 1 1 1 1 22 ARG HB2 A 22 . HB2 1 1
233 1 2 1 1 22 ARG HD3 A 22 . HD1 1 1
234 1 1 1 1 22 ARG HG3 A 22 . HG1 1 1
234 1 2 1 1 23 ALA H A 23 . HN 1 1
235 1 1 1 1 22 ARG H A 22 . HN 1 1
235 1 2 1 1 23 ALA H A 23 . HN 1 1
236 1 1 1 1 22 ARG HB3 A 22 . HB1 1 1
236 1 2 1 1 23 ALA H A 23 . HN 1 1
237 1 1 1 1 22 ARG HA A 22 . HA 1 1
237 1 2 1 1 23 ALA H A 23 . HN 1 1
238 1 1 1 1 22 ARG HD3 A 22 . HD1 1 1
238 1 2 1 1 23 ALA H A 23 . HN 1 1
239 1 1 1 1 22 ARG HG3 A 22 . HG1 1 1
239 1 2 1 1 23 ALA HA A 23 . HA 1 1
240 1 1 1 1 22 ARG HA A 22 . HA 1 1
240 1 2 1 1 23 ALA MB A 23 . HB# 1 1
241 1 1 1 1 22 ARG HB2 A 22 . HB2 1 1
241 1 2 1 1 23 ALA H A 23 . HN 1 1
242 1 1 1 1 22 ARG HG3 A 22 . HG1 1 1
242 1 2 1 1 23 ALA MB A 23 . HB# 1 1
243 1 1 1 1 22 ARG HA A 22 . HA 1 1
243 1 2 1 1 24 GLY H A 24 . HN 1 1
244 1 1 1 1 22 ARG HG3 A 22 . HG1 1 1
244 1 2 1 1 24 GLY HA3 A 24 . HA1 1 1
245 1 1 1 1 22 ARG HG3 A 22 . HG1 1 1
245 1 2 1 1 24 GLY H A 24 . HN 1 1
246 1 1 1 1 22 ARG H A 22 . HN 1 1
246 1 2 1 1 41 ILE MG A 41 . HG2# 1 1
247 1 1 1 1 22 ARG H A 22 . HN 1 1
247 1 2 1 1 41 ILE HA A 41 . HA 1 1
248 1 1 1 1 22 ARG HG3 A 22 . HG1 1 1
248 1 2 1 1 41 ILE HA A 41 . HA 1 1
249 1 1 1 1 22 ARG H A 22 . HN 1 1
249 1 2 1 1 42 TRP H A 42 . HN 1 1
250 1 1 1 1 22 ARG HG2 A 22 . HG2 1 1
250 1 2 1 1 42 TRP H A 42 . HN 1 1
251 1 1 1 1 22 ARG HG3 A 22 . HG1 1 1
251 1 2 1 1 42 TRP H A 42 . HN 1 1
252 1 1 1 1 22 ARG HA A 22 . HA 1 1
252 1 2 1 1 42 TRP H A 42 . HN 1 1
253 1 1 1 1 23 ALA H A 23 . HN 1 1
253 1 2 1 1 23 ALA MB A 23 . HB# 1 1
254 1 1 1 1 23 ALA H A 23 . HN 1 1
254 1 2 1 1 24 GLY H A 24 . HN 1 1
255 1 1 1 1 23 ALA HA A 23 . HA 1 1
255 1 2 1 1 24 GLY H A 24 . HN 1 1
256 1 1 1 1 23 ALA MB A 23 . HB# 1 1
256 1 2 1 1 24 GLY HA2 A 24 . HA2 1 1
257 1 1 1 1 23 ALA MB A 23 . HB# 1 1
257 1 2 1 1 24 GLY H A 24 . HN 1 1
258 1 1 1 1 23 ALA MB A 23 . HB# 1 1
258 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
259 1 1 1 1 23 ALA MB A 23 . HB# 1 1
259 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
260 1 1 1 1 23 ALA HA A 23 . HA 1 1
260 1 2 1 1 41 ILE MD A 41 . HD1# 1 1
261 1 1 1 1 23 ALA HA A 23 . HA 1 1
261 1 2 1 1 41 ILE HA A 41 . HA 1 1
262 1 1 1 1 23 ALA HA A 23 . HA 1 1
262 1 2 1 1 41 ILE H A 41 . HN 1 1
263 1 1 1 1 23 ALA MB A 23 . HB# 1 1
263 1 2 1 1 41 ILE MD A 41 . HD1# 1 1
264 1 1 1 1 23 ALA MB A 23 . HB# 1 1
264 1 2 1 1 41 ILE HA A 41 . HA 1 1
265 1 1 1 1 23 ALA HA A 23 . HA 1 1
265 1 2 1 1 41 ILE MG A 41 . HG2# 1 1
266 1 1 1 1 23 ALA HA A 23 . HA 1 1
266 1 2 1 1 42 TRP H A 42 . HN 1 1
267 1 1 1 1 23 ALA MB A 23 . HB# 1 1
267 1 2 1 1 42 TRP H A 42 . HN 1 1
268 1 1 1 1 24 GLY H A 24 . HN 1 1
268 1 2 1 1 25 GLY H A 25 . HN 1 1
269 1 1 1 1 24 GLY HA2 A 24 . HA2 1 1
269 1 2 1 1 25 GLY H A 25 . HN 1 1
270 1 1 1 1 24 GLY HA3 A 24 . HA1 1 1
270 1 2 1 1 25 GLY H A 25 . HN 1 1
271 1 1 1 1 24 GLY H A 24 . HN 1 1
271 1 2 1 1 40 SER H A 40 . HN 1 1
272 1 1 1 1 24 GLY H A 24 . HN 1 1
272 1 2 1 1 40 SER QB A 40 . HB# 1 1
273 1 1 1 1 24 GLY H A 24 . HN 1 1
273 1 2 1 1 41 ILE H A 41 . HN 1 1
274 1 1 1 1 24 GLY H A 24 . HN 1 1
274 1 2 1 1 41 ILE HA A 41 . HA 1 1
275 1 1 1 1 24 GLY H A 24 . HN 1 1
275 1 2 1 1 42 TRP H A 42 . HN 1 1
276 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1
276 1 2 1 1 26 THR HA A 26 . HA 1 1
277 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1
277 1 2 1 1 26 THR HA A 26 . HA 1 1
278 1 1 1 1 25 GLY H A 25 . HN 1 1
278 1 2 1 1 26 THR H A 26 . HN 1 1
279 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1
279 1 2 1 1 26 THR H A 26 . HN 1 1
280 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1
280 1 2 1 1 26 THR H A 26 . HN 1 1
281 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1
281 1 2 1 1 26 THR MG A 26 . HG2# 1 1
282 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1
282 1 2 1 1 27 GLY H A 27 . HN 1 1
283 1 1 1 1 25 GLY H A 25 . HN 1 1
283 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1
284 1 1 1 1 25 GLY H A 25 . HN 1 1
284 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
285 1 1 1 1 25 GLY H A 25 . HN 1 1
285 1 2 1 1 28 LEU H A 28 . HN 1 1
286 1 1 1 1 25 GLY H A 25 . HN 1 1
286 1 2 1 1 28 LEU HG A 28 . HG 1 1
287 1 1 1 1 25 GLY H A 25 . HN 1 1
287 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
288 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1
288 1 2 1 1 28 LEU H A 28 . HN 1 1
289 1 1 1 1 25 GLY H A 25 . HN 1 1
289 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
290 1 1 1 1 25 GLY H A 25 . HN 1 1
290 1 2 1 1 29 GLU HG2 A 29 . HG2 1 1
291 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1
291 1 2 1 1 39 PHE HA A 39 . HA 1 1
292 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1
292 1 2 1 1 40 SER H A 40 . HN 1 1
293 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1
293 1 2 1 1 40 SER H A 40 . HN 1 1
294 1 1 1 1 26 THR H A 26 . HN 1 1
294 1 2 1 1 26 THR HB A 26 . HB 1 1
295 1 1 1 1 26 THR HA A 26 . HA 1 1
295 1 2 1 1 26 THR MG A 26 . HG2# 1 1
296 1 1 1 1 26 THR H A 26 . HN 1 1
296 1 2 1 1 26 THR MG A 26 . HG2# 1 1
297 1 1 1 1 26 THR HB A 26 . HB 1 1
297 1 2 1 1 27 GLY H A 27 . HN 1 1
298 1 1 1 1 26 THR HA A 26 . HA 1 1
298 1 2 1 1 27 GLY H A 27 . HN 1 1
299 1 1 1 1 26 THR H A 26 . HN 1 1
299 1 2 1 1 27 GLY H A 27 . HN 1 1
300 1 1 1 1 26 THR MG A 26 . HG2# 1 1
300 1 2 1 1 27 GLY H A 27 . HN 1 1
301 1 1 1 1 26 THR HB A 26 . HB 1 1
301 1 2 1 1 28 LEU H A 28 . HN 1 1
302 1 1 1 1 26 THR HA A 26 . HA 1 1
302 1 2 1 1 28 LEU H A 28 . HN 1 1
303 1 1 1 1 26 THR HA A 26 . HA 1 1
303 1 2 1 1 29 GLU HG3 A 29 . HG1 1 1
304 1 1 1 1 26 THR HA A 26 . HA 1 1
304 1 2 1 1 29 GLU H A 29 . HN 1 1
305 1 1 1 1 26 THR H A 26 . HN 1 1
305 1 2 1 1 29 GLU HG3 A 29 . HG1 1 1
306 1 1 1 1 26 THR MG A 26 . HG2# 1 1
306 1 2 1 1 29 GLU HG3 A 29 . HG1 1 1
307 1 1 1 1 26 THR HA A 26 . HA 1 1
307 1 2 1 1 30 ARG H A 30 . HN 1 1
308 1 1 1 1 26 THR MG A 26 . HG2# 1 1
308 1 2 1 1 30 ARG H A 30 . HN 1 1
309 1 1 1 1 26 THR H A 26 . HN 1 1
309 1 2 1 1 39 PHE HA A 39 . HA 1 1
310 1 1 1 1 27 GLY HA2 A 27 . HA2 1 1
310 1 2 1 1 28 LEU H A 28 . HN 1 1
311 1 1 1 1 27 GLY H A 27 . HN 1 1
311 1 2 1 1 28 LEU H A 28 . HN 1 1
312 1 1 1 1 27 GLY H A 27 . HN 1 1
312 1 2 1 1 28 LEU HG A 28 . HG 1 1
313 1 1 1 1 27 GLY H A 27 . HN 1 1
313 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
314 1 1 1 1 27 GLY H A 27 . HN 1 1
314 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1
315 1 1 1 1 27 GLY HA2 A 27 . HA2 1 1
315 1 2 1 1 29 GLU H A 29 . HN 1 1
316 1 1 1 1 27 GLY H A 27 . HN 1 1
316 1 2 1 1 29 GLU H A 29 . HN 1 1
317 1 1 1 1 27 GLY H A 27 . HN 1 1
317 1 2 1 1 30 ARG H A 30 . HN 1 1
318 1 1 1 1 27 GLY HA3 A 27 . HA1 1 1
318 1 2 1 1 37 ALA MB A 37 . HB# 1 1
319 1 1 1 1 27 GLY HA2 A 27 . HA2 1 1
319 1 2 1 1 37 ALA MB A 37 . HB# 1 1
320 1 1 1 1 27 GLY H A 27 . HN 1 1
320 1 2 1 1 37 ALA MB A 37 . HB# 1 1
321 1 1 1 1 27 GLY HA2 A 27 . HA2 1 1
321 1 2 1 1 38 GLU H A 38 . HN 1 1
322 1 1 1 1 27 GLY H A 27 . HN 1 1
322 1 2 1 1 38 GLU H A 38 . HN 1 1
323 1 1 1 1 27 GLY H A 27 . HN 1 1
323 1 2 1 1 38 GLU HG3 A 38 . HG1 1 1
324 1 1 1 1 27 GLY H A 27 . HN 1 1
324 1 2 1 1 39 PHE HD1 A 39 . HD2 1 1
325 1 1 1 1 27 GLY H A 27 . HN 1 1
325 1 2 1 1 39 PHE QB A 39 . HB# 1 1
326 1 1 1 1 28 LEU HA A 28 . HA 1 1
326 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
327 1 1 1 1 28 LEU HA A 28 . HA 1 1
327 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
328 1 1 1 1 28 LEU H A 28 . HN 1 1
328 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1
329 1 1 1 1 28 LEU H A 28 . HN 1 1
329 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
330 1 1 1 1 28 LEU H A 28 . HN 1 1
330 1 2 1 1 28 LEU HG A 28 . HG 1 1
331 1 1 1 1 28 LEU H A 28 . HN 1 1
331 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
332 1 1 1 1 28 LEU HA A 28 . HA 1 1
332 1 2 1 1 28 LEU HG A 28 . HG 1 1
333 1 1 1 1 28 LEU H A 28 . HN 1 1
333 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1
334 1 1 1 1 28 LEU HG A 28 . HG 1 1
334 1 2 1 1 29 GLU H A 29 . HN 1 1
335 1 1 1 1 28 LEU H A 28 . HN 1 1
335 1 2 1 1 29 GLU H A 29 . HN 1 1
336 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
336 1 2 1 1 29 GLU H A 29 . HN 1 1
337 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
337 1 2 1 1 29 GLU H A 29 . HN 1 1
338 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
338 1 2 1 1 29 GLU H A 29 . HN 1 1
339 1 1 1 1 28 LEU HA A 28 . HA 1 1
339 1 2 1 1 29 GLU H A 29 . HN 1 1
340 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1
340 1 2 1 1 29 GLU HG3 A 29 . HG1 1 1
341 1 1 1 1 28 LEU H A 28 . HN 1 1
341 1 2 1 1 29 GLU HG3 A 29 . HG1 1 1
342 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1
342 1 2 1 1 29 GLU HG2 A 29 . HG2 1 1
343 1 1 1 1 28 LEU H A 28 . HN 1 1
343 1 2 1 1 30 ARG H A 30 . HN 1 1
344 1 1 1 1 28 LEU HG A 28 . HG 1 1
344 1 2 1 1 39 PHE QB A 39 . HB# 1 1
345 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
345 1 2 1 1 39 PHE HD1 A 39 . HD2 1 1
346 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
346 1 2 1 1 39 PHE HD1 A 39 . HD2 1 1
347 1 1 1 1 28 LEU H A 28 . HN 1 1
347 1 2 1 1 39 PHE QB A 39 . HB# 1 1
348 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
348 1 2 1 1 89 ILE MD A 89 . HD1# 1 1
349 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
349 1 2 1 1 89 ILE MD A 89 . HD1# 1 1
350 1 1 1 1 29 GLU H A 29 . HN 1 1
350 1 2 1 1 29 GLU HG3 A 29 . HG1 1 1
351 1 1 1 1 29 GLU H A 29 . HN 1 1
351 1 2 1 1 29 GLU HG2 A 29 . HG2 1 1
352 1 1 1 1 29 GLU HA A 29 . HA 1 1
352 1 2 1 1 29 GLU HG2 A 29 . HG2 1 1
353 1 1 1 1 29 GLU HA A 29 . HA 1 1
353 1 2 1 1 29 GLU HG3 A 29 . HG1 1 1
354 1 1 1 1 29 GLU H A 29 . HN 1 1
354 1 2 1 1 30 ARG H A 30 . HN 1 1
355 1 1 1 1 29 GLU HG2 A 29 . HG2 1 1
355 1 2 1 1 30 ARG H A 30 . HN 1 1
356 1 1 1 1 29 GLU HG3 A 29 . HG1 1 1
356 1 2 1 1 30 ARG H A 30 . HN 1 1
357 1 1 1 1 29 GLU QB A 29 . HB# 1 1
357 1 2 1 1 30 ARG QD A 30 . HD# 1 1
358 1 1 1 1 30 ARG H A 30 . HN 1 1
358 1 2 1 1 30 ARG HG2 A 30 . HG2 1 1
359 1 1 1 1 30 ARG HA A 30 . HA 1 1
359 1 2 1 1 30 ARG QD A 30 . HD# 1 1
360 1 1 1 1 30 ARG H A 30 . HN 1 1
360 1 2 1 1 30 ARG QD A 30 . HD# 1 1
361 1 1 1 1 30 ARG H A 30 . HN 1 1
361 1 2 1 1 30 ARG QB A 30 . HB# 1 1
362 1 1 1 1 30 ARG H A 30 . HN 1 1
362 1 2 1 1 30 ARG HG3 A 30 . HG1 1 1
363 1 1 1 1 30 ARG HA A 30 . HA 1 1
363 1 2 1 1 30 ARG HG2 A 30 . HG2 1 1
364 1 1 1 1 30 ARG HG2 A 30 . HG2 1 1
364 1 2 1 1 31 GLY H A 31 . HN 1 1
365 1 1 1 1 30 ARG HA A 30 . HA 1 1
365 1 2 1 1 31 GLY H A 31 . HN 1 1
366 1 1 1 1 30 ARG QB A 30 . HB# 1 1
366 1 2 1 1 31 GLY H A 31 . HN 1 1
367 1 1 1 1 30 ARG QB A 30 . HB# 1 1
367 1 2 1 1 31 GLY HA2 A 31 . HA2 1 1
368 1 1 1 1 30 ARG QB A 30 . HB# 1 1
368 1 2 1 1 105 VAL MG1 A 105 . HG1# 1 1
369 1 1 1 1 30 ARG HA A 30 . HA 1 1
369 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
370 1 1 1 1 30 ARG HA A 30 . HA 1 1
370 1 2 1 1 105 VAL HA A 105 . HA 1 1
371 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
371 1 2 1 1 32 VAL H A 32 . HN 1 1
372 1 1 1 1 31 GLY HA3 A 31 . HA1 1 1
372 1 2 1 1 32 VAL H A 32 . HN 1 1
373 1 1 1 1 31 GLY H A 31 . HN 1 1
373 1 2 1 1 32 VAL H A 32 . HN 1 1
374 1 1 1 1 31 GLY H A 31 . HN 1 1
374 1 2 1 1 32 VAL HB A 32 . HB 1 1
375 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
375 1 2 1 1 32 VAL HA A 32 . HA 1 1
376 1 1 1 1 31 GLY H A 31 . HN 1 1
376 1 2 1 1 103 VAL MG1 A 103 . HG1# 1 1
377 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
377 1 2 1 1 103 VAL MG1 A 103 . HG1# 1 1
378 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
378 1 2 1 1 105 VAL HA A 105 . HA 1 1
379 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
379 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
380 1 1 1 1 31 GLY H A 31 . HN 1 1
380 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
381 1 1 1 1 31 GLY H A 31 . HN 1 1
381 1 2 1 1 105 VAL MG1 A 105 . HG1# 1 1
382 1 1 1 1 31 GLY H A 31 . HN 1 1
382 1 2 1 1 105 VAL HA A 105 . HA 1 1
383 1 1 1 1 31 GLY H A 31 . HN 1 1
383 1 2 1 1 105 VAL HB A 105 . HB 1 1
384 1 1 1 1 31 GLY H A 31 . HN 1 1
384 1 2 1 1 105 VAL H A 105 . HN 1 1
385 1 1 1 1 31 GLY HA3 A 31 . HA1 1 1
385 1 2 1 1 105 VAL HA A 105 . HA 1 1
386 1 1 1 1 31 GLY H A 31 . HN 1 1
386 1 2 1 1 106 ALA H A 106 . HN 1 1
387 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
387 1 2 1 1 106 ALA H A 106 . HN 1 1
388 1 1 1 1 31 GLY H A 31 . HN 1 1
388 1 2 1 1 106 ALA MB A 106 . HB# 1 1
389 1 1 1 1 32 VAL H A 32 . HN 1 1
389 1 2 1 1 32 VAL HB A 32 . HB 1 1
390 1 1 1 1 32 VAL H A 32 . HN 1 1
390 1 2 1 1 32 VAL MG1 A 32 . HG1# 1 1
391 1 1 1 1 32 VAL HA A 32 . HA 1 1
391 1 2 1 1 32 VAL MG1 A 32 . HG1# 1 1
392 1 1 1 1 32 VAL H A 32 . HN 1 1
392 1 2 1 1 32 VAL MG2 A 32 . HG2# 1 1
393 1 1 1 1 32 VAL H A 32 . HN 1 1
393 1 2 1 1 33 ALA H A 33 . HN 1 1
394 1 1 1 1 32 VAL HA A 32 . HA 1 1
394 1 2 1 1 33 ALA H A 33 . HN 1 1
395 1 1 1 1 32 VAL MG1 A 32 . HG1# 1 1
395 1 2 1 1 33 ALA H A 33 . HN 1 1
396 1 1 1 1 32 VAL HB A 32 . HB 1 1
396 1 2 1 1 33 ALA H A 33 . HN 1 1
397 1 1 1 1 32 VAL HB A 32 . HB 1 1
397 1 2 1 1 33 ALA MB A 33 . HB# 1 1
398 1 1 1 1 32 VAL HA A 32 . HA 1 1
398 1 2 1 1 33 ALA HA A 33 . HA 1 1
399 1 1 1 1 32 VAL MG2 A 32 . HG2# 1 1
399 1 2 1 1 33 ALA H A 33 . HN 1 1
400 1 1 1 1 32 VAL HA A 32 . HA 1 1
400 1 2 1 1 33 ALA MB A 33 . HB# 1 1
401 1 1 1 1 32 VAL HA A 32 . HA 1 1
401 1 2 1 1 34 GLY H A 34 . HN 1 1
402 1 1 1 1 32 VAL H A 32 . HN 1 1
402 1 2 1 1 35 VAL HB A 35 . HB 1 1
403 1 1 1 1 32 VAL HB A 32 . HB 1 1
403 1 2 1 1 35 VAL H A 35 . HN 1 1
404 1 1 1 1 32 VAL H A 32 . HN 1 1
404 1 2 1 1 35 VAL H A 35 . HN 1 1
405 1 1 1 1 32 VAL MG1 A 32 . HG1# 1 1
405 1 2 1 1 35 VAL H A 35 . HN 1 1
406 1 1 1 1 32 VAL H A 32 . HN 1 1
406 1 2 1 1 105 VAL MG1 A 105 . HG1# 1 1
407 1 1 1 1 32 VAL H A 32 . HN 1 1
407 1 2 1 1 105 VAL HA A 105 . HA 1 1
408 1 1 1 1 32 VAL HA A 32 . HA 1 1
408 1 2 1 1 106 ALA H A 106 . HN 1 1
409 1 1 1 1 32 VAL MG1 A 32 . HG1# 1 1
409 1 2 1 1 106 ALA H A 106 . HN 1 1
410 1 1 1 1 32 VAL H A 32 . HN 1 1
410 1 2 1 1 106 ALA H A 106 . HN 1 1
411 1 1 1 1 32 VAL MG2 A 32 . HG2# 1 1
411 1 2 1 1 106 ALA MB A 106 . HB# 1 1
412 1 1 1 1 32 VAL HB A 32 . HB 1 1
412 1 2 1 1 107 SER HA A 107 . HA 1 1
413 1 1 1 1 32 VAL HA A 32 . HA 1 1
413 1 2 1 1 107 SER QB A 107 . HB# 1 1
414 1 1 1 1 32 VAL HA A 32 . HA 1 1
414 1 2 1 1 107 SER H A 107 . HN 1 1
415 1 1 1 1 32 VAL MG1 A 32 . HG1# 1 1
415 1 2 1 1 107 SER H A 107 . HN 1 1
416 1 1 1 1 33 ALA H A 33 . HN 1 1
416 1 2 1 1 33 ALA MB A 33 . HB# 1 1
417 1 1 1 1 33 ALA H A 33 . HN 1 1
417 1 2 1 1 34 GLY H A 34 . HN 1 1
418 1 1 1 1 33 ALA HA A 33 . HA 1 1
418 1 2 1 1 34 GLY HA2 A 34 . HA2 1 1
419 1 1 1 1 33 ALA HA A 33 . HA 1 1
419 1 2 1 1 34 GLY H A 34 . HN 1 1
420 1 1 1 1 33 ALA MB A 33 . HB# 1 1
420 1 2 1 1 34 GLY H A 34 . HN 1 1
421 1 1 1 1 33 ALA HA A 33 . HA 1 1
421 1 2 1 1 35 VAL H A 35 . HN 1 1
422 1 1 1 1 33 ALA MB A 33 . HB# 1 1
422 1 2 1 1 35 VAL H A 35 . HN 1 1
423 1 1 1 1 33 ALA H A 33 . HN 1 1
423 1 2 1 1 79 VAL QG A 79 . HG2# 1 1
424 1 1 1 1 33 ALA HA A 33 . HA 1 1
424 1 2 1 1 79 VAL QG A 79 . HG2# 1 1
425 1 1 1 1 33 ALA MB A 33 . HB# 1 1
425 1 2 1 1 79 VAL QG A 79 . HG2# 1 1
426 1 1 1 1 33 ALA HA A 33 . HA 1 1
426 1 2 1 1 80 GLN HA A 80 . HA 1 1
427 1 1 1 1 33 ALA MB A 33 . HB# 1 1
427 1 2 1 1 80 GLN HA A 80 . HA 1 1
428 1 1 1 1 33 ALA HA A 33 . HA 1 1
428 1 2 1 1 81 GLU HA A 81 . HA 1 1
429 1 1 1 1 33 ALA MB A 33 . HB# 1 1
429 1 2 1 1 81 GLU HA A 81 . HA 1 1
430 1 1 1 1 33 ALA HA A 33 . HA 1 1
430 1 2 1 1 81 GLU H A 81 . HN 1 1
431 1 1 1 1 33 ALA MB A 33 . HB# 1 1
431 1 2 1 1 81 GLU H A 81 . HN 1 1
432 1 1 1 1 33 ALA MB A 33 . HB# 1 1
432 1 2 1 1 81 GLU HG3 A 81 . HG1 1 1
433 1 1 1 1 33 ALA HA A 33 . HA 1 1
433 1 2 1 1 81 GLU HG2 A 81 . HG2 1 1
434 1 1 1 1 33 ALA H A 33 . HN 1 1
434 1 2 1 1 82 PRO HG2 A 82 . HG2 1 1
435 1 1 1 1 33 ALA H A 33 . HN 1 1
435 1 2 1 1 82 PRO HG3 A 82 . HG1 1 1
436 1 1 1 1 33 ALA MB A 33 . HB# 1 1
436 1 2 1 1 82 PRO HG2 A 82 . HG2 1 1
437 1 1 1 1 33 ALA H A 33 . HN 1 1
437 1 2 1 1 82 PRO HD2 A 82 . HD2 1 1
438 1 1 1 1 33 ALA H A 33 . HN 1 1
438 1 2 1 1 105 VAL MG1 A 105 . HG1# 1 1
439 1 1 1 1 33 ALA HA A 33 . HA 1 1
439 1 2 1 1 105 VAL MG1 A 105 . HG1# 1 1
440 1 1 1 1 33 ALA HA A 33 . HA 1 1
440 1 2 1 1 105 VAL HB A 105 . HB 1 1
441 1 1 1 1 33 ALA MB A 33 . HB# 1 1
441 1 2 1 1 105 VAL MG1 A 105 . HG1# 1 1
442 1 1 1 1 33 ALA H A 33 . HN 1 1
442 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
443 1 1 1 1 33 ALA HA A 33 . HA 1 1
443 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
444 1 1 1 1 33 ALA H A 33 . HN 1 1
444 1 2 1 1 106 ALA H A 106 . HN 1 1
445 1 1 1 1 33 ALA H A 33 . HN 1 1
445 1 2 1 1 106 ALA HA A 106 . HA 1 1
446 1 1 1 1 33 ALA H A 33 . HN 1 1
446 1 2 1 1 106 ALA MB A 106 . HB# 1 1
447 1 1 1 1 33 ALA H A 33 . HN 1 1
447 1 2 1 1 107 SER QB A 107 . HB# 1 1
448 1 1 1 1 33 ALA H A 33 . HN 1 1
448 1 2 1 1 107 SER H A 107 . HN 1 1
449 1 1 1 1 33 ALA MB A 33 . HB# 1 1
449 1 2 1 1 107 SER H A 107 . HN 1 1
450 1 1 1 1 33 ALA H A 33 . HN 1 1
450 1 2 1 1 107 SER HA A 107 . HA 1 1
451 1 1 1 1 33 ALA MB A 33 . HB# 1 1
451 1 2 1 1 107 SER QB A 107 . HB# 1 1
452 1 1 1 1 33 ALA MB A 33 . HB# 1 1
452 1 2 1 1 108 LEU H A 108 . HN 1 1
453 1 1 1 1 34 GLY HA2 A 34 . HA2 1 1
453 1 2 1 1 35 VAL H A 35 . HN 1 1
454 1 1 1 1 34 GLY H A 34 . HN 1 1
454 1 2 1 1 35 VAL H A 35 . HN 1 1
455 1 1 1 1 34 GLY H A 34 . HN 1 1
455 1 2 1 1 35 VAL HB A 35 . HB 1 1
456 1 1 1 1 34 GLY H A 34 . HN 1 1
456 1 2 1 1 35 VAL HA A 35 . HA 1 1
457 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
457 1 2 1 1 79 VAL QG A 79 . HG2# 1 1
458 1 1 1 1 34 GLY H A 34 . HN 1 1
458 1 2 1 1 79 VAL QG A 79 . HG2# 1 1
459 1 1 1 1 34 GLY HA2 A 34 . HA2 1 1
459 1 2 1 1 80 GLN HA A 80 . HA 1 1
460 1 1 1 1 34 GLY H A 34 . HN 1 1
460 1 2 1 1 80 GLN HA A 80 . HA 1 1
461 1 1 1 1 34 GLY HA2 A 34 . HA2 1 1
461 1 2 1 1 81 GLU H A 81 . HN 1 1
462 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
462 1 2 1 1 81 GLU HA A 81 . HA 1 1
463 1 1 1 1 34 GLY H A 34 . HN 1 1
463 1 2 1 1 81 GLU H A 81 . HN 1 1
464 1 1 1 1 35 VAL HA A 35 . HA 1 1
464 1 2 1 1 35 VAL MG1 A 35 . HG1# 1 1
465 1 1 1 1 35 VAL H A 35 . HN 1 1
465 1 2 1 1 35 VAL HB A 35 . HB 1 1
466 1 1 1 1 35 VAL H A 35 . HN 1 1
466 1 2 1 1 35 VAL MG2 A 35 . HG2# 1 1
467 1 1 1 1 35 VAL HA A 35 . HA 1 1
467 1 2 1 1 35 VAL MG2 A 35 . HG2# 1 1
468 1 1 1 1 35 VAL H A 35 . HN 1 1
468 1 2 1 1 35 VAL MG1 A 35 . HG1# 1 1
469 1 1 1 1 35 VAL HA A 35 . HA 1 1
469 1 2 1 1 36 PRO QD A 36 . HD# 1 1
470 1 1 1 1 35 VAL HB A 35 . HB 1 1
470 1 2 1 1 36 PRO QD A 36 . HD# 1 1
471 1 1 1 1 35 VAL MG1 A 35 . HG1# 1 1
471 1 2 1 1 36 PRO QD A 36 . HD# 1 1
472 1 1 1 1 35 VAL MG2 A 35 . HG2# 1 1
472 1 2 1 1 36 PRO QD A 36 . HD# 1 1
473 1 1 1 1 35 VAL MG1 A 35 . HG1# 1 1
473 1 2 1 1 36 PRO QG A 36 . HG# 1 1
474 1 1 1 1 35 VAL H A 35 . HN 1 1
474 1 2 1 1 79 VAL QG A 79 . HG2# 1 1
475 1 1 1 1 35 VAL H A 35 . HN 1 1
475 1 2 1 1 79 VAL HB A 79 . HB 1 1
476 1 1 1 1 36 PRO QB A 36 . HB# 1 1
476 1 2 1 1 36 PRO QD A 36 . HD# 1 1
477 1 1 1 1 36 PRO QB A 36 . HB# 1 1
477 1 2 1 1 37 ALA H A 37 . HN 1 1
478 1 1 1 1 37 ALA H A 37 . HN 1 1
478 1 2 1 1 37 ALA MB A 37 . HB# 1 1
479 1 1 1 1 37 ALA H A 37 . HN 1 1
479 1 2 1 1 38 GLU H A 38 . HN 1 1
480 1 1 1 1 37 ALA HA A 37 . HA 1 1
480 1 2 1 1 38 GLU H A 38 . HN 1 1
481 1 1 1 1 37 ALA MB A 37 . HB# 1 1
481 1 2 1 1 38 GLU H A 38 . HN 1 1
482 1 1 1 1 37 ALA H A 37 . HN 1 1
482 1 2 1 1 76 SER HA A 76 . HA 1 1
483 1 1 1 1 37 ALA H A 37 . HN 1 1
483 1 2 1 1 76 SER QB A 76 . HB# 1 1
484 1 1 1 1 37 ALA MB A 37 . HB# 1 1
484 1 2 1 1 76 SER HA A 76 . HA 1 1
485 1 1 1 1 37 ALA H A 37 . HN 1 1
485 1 2 1 1 77 TYR HA A 77 . HA 1 1
486 1 1 1 1 37 ALA H A 37 . HN 1 1
486 1 2 1 1 77 TYR H A 77 . HN 1 1
487 1 1 1 1 37 ALA HA A 37 . HA 1 1
487 1 2 1 1 77 TYR H A 77 . HN 1 1
488 1 1 1 1 37 ALA MB A 37 . HB# 1 1
488 1 2 1 1 77 TYR H A 77 . HN 1 1
489 1 1 1 1 37 ALA MB A 37 . HB# 1 1
489 1 2 1 1 77 TYR QB A 77 . HB# 1 1
490 1 1 1 1 37 ALA H A 37 . HN 1 1
490 1 2 1 1 78 VAL HB A 78 . HB 1 1
491 1 1 1 1 38 GLU H A 38 . HN 1 1
491 1 2 1 1 38 GLU QB A 38 . HB# 1 1
492 1 1 1 1 38 GLU HA A 38 . HA 1 1
492 1 2 1 1 38 GLU HG2 A 38 . HG2 1 1
493 1 1 1 1 38 GLU HA A 38 . HA 1 1
493 1 2 1 1 38 GLU HG3 A 38 . HG1 1 1
494 1 1 1 1 38 GLU H A 38 . HN 1 1
494 1 2 1 1 38 GLU HG2 A 38 . HG2 1 1
495 1 1 1 1 38 GLU H A 38 . HN 1 1
495 1 2 1 1 38 GLU HG3 A 38 . HG1 1 1
496 1 1 1 1 38 GLU H A 38 . HN 1 1
496 1 2 1 1 39 PHE H A 39 . HN 1 1
497 1 1 1 1 38 GLU HG3 A 38 . HG1 1 1
497 1 2 1 1 39 PHE H A 39 . HN 1 1
498 1 1 1 1 38 GLU HG2 A 38 . HG2 1 1
498 1 2 1 1 39 PHE H A 39 . HN 1 1
499 1 1 1 1 38 GLU HA A 38 . HA 1 1
499 1 2 1 1 39 PHE H A 39 . HN 1 1
500 1 1 1 1 38 GLU QB A 38 . HB# 1 1
500 1 2 1 1 39 PHE H A 39 . HN 1 1
501 1 1 1 1 38 GLU QB A 38 . HB# 1 1
501 1 2 1 1 39 PHE QB A 39 . HB# 1 1
502 1 1 1 1 38 GLU HG3 A 38 . HG1 1 1
502 1 2 1 1 40 SER HA A 40 . HA 1 1
503 1 1 1 1 38 GLU HG3 A 38 . HG1 1 1
503 1 2 1 1 76 SER HA A 76 . HA 1 1
504 1 1 1 1 38 GLU HA A 38 . HA 1 1
504 1 2 1 1 76 SER H A 76 . HN 1 1
505 1 1 1 1 38 GLU H A 38 . HN 1 1
505 1 2 1 1 77 TYR H A 77 . HN 1 1
506 1 1 1 1 39 PHE H A 39 . HN 1 1
506 1 2 1 1 39 PHE HD1 A 39 . HD2 1 1
507 1 1 1 1 39 PHE H A 39 . HN 1 1
507 1 2 1 1 39 PHE HD2 A 39 . HD1 1 1
508 1 1 1 1 39 PHE H A 39 . HN 1 1
508 1 2 1 1 40 SER H A 40 . HN 1 1
509 1 1 1 1 39 PHE H A 39 . HN 1 1
509 1 2 1 1 40 SER HA A 40 . HA 1 1
510 1 1 1 1 39 PHE HD1 A 39 . HD2 1 1
510 1 2 1 1 40 SER H A 40 . HN 1 1
511 1 1 1 1 39 PHE HD2 A 39 . HD1 1 1
511 1 2 1 1 40 SER H A 40 . HN 1 1
512 1 1 1 1 39 PHE HE2 A 39 . HE2 1 1
512 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
513 1 1 1 1 39 PHE H A 39 . HN 1 1
513 1 2 1 1 75 VAL H A 75 . HN 1 1
514 1 1 1 1 39 PHE H A 39 . HN 1 1
514 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
515 1 1 1 1 39 PHE H A 39 . HN 1 1
515 1 2 1 1 76 SER QB A 76 . HB# 1 1
516 1 1 1 1 39 PHE H A 39 . HN 1 1
516 1 2 1 1 76 SER HA A 76 . HA 1 1
517 1 1 1 1 40 SER QB A 40 . HB# 1 1
517 1 2 1 1 41 ILE H A 41 . HN 1 1
518 1 1 1 1 40 SER HA A 40 . HA 1 1
518 1 2 1 1 41 ILE HA A 41 . HA 1 1
519 1 1 1 1 40 SER HA A 40 . HA 1 1
519 1 2 1 1 41 ILE HB A 41 . HB 1 1
520 1 1 1 1 40 SER HA A 40 . HA 1 1
520 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1
521 1 1 1 1 40 SER HA A 40 . HA 1 1
521 1 2 1 1 41 ILE H A 41 . HN 1 1
522 1 1 1 1 40 SER H A 40 . HN 1 1
522 1 2 1 1 41 ILE H A 41 . HN 1 1
523 1 1 1 1 40 SER HA A 40 . HA 1 1
523 1 2 1 1 41 ILE MG A 41 . HG2# 1 1
524 1 1 1 1 40 SER QB A 40 . HB# 1 1
524 1 2 1 1 72 SER QB A 72 . HB# 1 1
525 1 1 1 1 40 SER QB A 40 . HB# 1 1
525 1 2 1 1 74 GLY HA2 A 74 . HA2 1 1
526 1 1 1 1 40 SER HA A 40 . HA 1 1
526 1 2 1 1 74 GLY HA3 A 74 . HA1 1 1
527 1 1 1 1 40 SER HA A 40 . HA 1 1
527 1 2 1 1 74 GLY H A 74 . HN 1 1
528 1 1 1 1 40 SER HA A 40 . HA 1 1
528 1 2 1 1 75 VAL H A 75 . HN 1 1
529 1 1 1 1 40 SER H A 40 . HN 1 1
529 1 2 1 1 75 VAL H A 75 . HN 1 1
530 1 1 1 1 41 ILE H A 41 . HN 1 1
530 1 2 1 1 41 ILE HB A 41 . HB 1 1
531 1 1 1 1 41 ILE H A 41 . HN 1 1
531 1 2 1 1 41 ILE MD A 41 . HD1# 1 1
532 1 1 1 1 41 ILE H A 41 . HN 1 1
532 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1
533 1 1 1 1 41 ILE HB A 41 . HB 1 1
533 1 2 1 1 41 ILE MD A 41 . HD1# 1 1
534 1 1 1 1 41 ILE H A 41 . HN 1 1
534 1 2 1 1 42 TRP H A 42 . HN 1 1
535 1 1 1 1 41 ILE HA A 41 . HA 1 1
535 1 2 1 1 42 TRP H A 42 . HN 1 1
536 1 1 1 1 41 ILE MG A 41 . HG2# 1 1
536 1 2 1 1 42 TRP H A 42 . HN 1 1
537 1 1 1 1 41 ILE H A 41 . HN 1 1
537 1 2 1 1 42 TRP HB3 A 42 . HB1 1 1
538 1 1 1 1 41 ILE MG A 41 . HG2# 1 1
538 1 2 1 1 42 TRP HB3 A 42 . HB1 1 1
539 1 1 1 1 41 ILE MD A 41 . HD1# 1 1
539 1 2 1 1 42 TRP H A 42 . HN 1 1
540 1 1 1 1 41 ILE MG A 41 . HG2# 1 1
540 1 2 1 1 42 TRP HA A 42 . HA 1 1
541 1 1 1 1 41 ILE MG A 41 . HG2# 1 1
541 1 2 1 1 43 THR H A 43 . HN 1 1
542 1 1 1 1 41 ILE H A 41 . HN 1 1
542 1 2 1 1 72 SER HA A 72 . HA 1 1
543 1 1 1 1 41 ILE H A 41 . HN 1 1
543 1 2 1 1 73 CYS QB A 73 . HB# 1 1
544 1 1 1 1 41 ILE H A 41 . HN 1 1
544 1 2 1 1 73 CYS H A 73 . HN 1 1
545 1 1 1 1 41 ILE HB A 41 . HB 1 1
545 1 2 1 1 73 CYS H A 73 . HN 1 1
546 1 1 1 1 41 ILE HA A 41 . HA 1 1
546 1 2 1 1 73 CYS H A 73 . HN 1 1
547 1 1 1 1 41 ILE MG A 41 . HG2# 1 1
547 1 2 1 1 73 CYS H A 73 . HN 1 1
548 1 1 1 1 41 ILE HA A 41 . HA 1 1
548 1 2 1 1 73 CYS QB A 73 . HB# 1 1
549 1 1 1 1 41 ILE HB A 41 . HB 1 1
549 1 2 1 1 73 CYS QB A 73 . HB# 1 1
550 1 1 1 1 41 ILE MG A 41 . HG2# 1 1
550 1 2 1 1 73 CYS QB A 73 . HB# 1 1
551 1 1 1 1 41 ILE MD A 41 . HD1# 1 1
551 1 2 1 1 73 CYS QB A 73 . HB# 1 1
552 1 1 1 1 41 ILE H A 41 . HN 1 1
552 1 2 1 1 74 GLY HA2 A 74 . HA2 1 1
553 1 1 1 1 41 ILE HB A 41 . HB 1 1
553 1 2 1 1 74 GLY H A 74 . HN 1 1
554 1 1 1 1 41 ILE H A 41 . HN 1 1
554 1 2 1 1 74 GLY H A 74 . HN 1 1
555 1 1 1 1 41 ILE HB A 41 . HB 1 1
555 1 2 1 1 75 VAL H A 75 . HN 1 1
556 1 1 1 1 41 ILE H A 41 . HN 1 1
556 1 2 1 1 75 VAL H A 75 . HN 1 1
557 1 1 1 1 42 TRP H A 42 . HN 1 1
557 1 2 1 1 42 TRP HB3 A 42 . HB1 1 1
558 1 1 1 1 42 TRP H A 42 . HN 1 1
558 1 2 1 1 42 TRP HB2 A 42 . HB2 1 1
559 1 1 1 1 42 TRP H A 42 . HN 1 1
559 1 2 1 1 43 THR H A 43 . HN 1 1
560 1 1 1 1 42 TRP HB2 A 42 . HB2 1 1
560 1 2 1 1 43 THR H A 43 . HN 1 1
561 1 1 1 1 42 TRP HA A 42 . HA 1 1
561 1 2 1 1 43 THR H A 43 . HN 1 1
562 1 1 1 1 42 TRP HB3 A 42 . HB1 1 1
562 1 2 1 1 43 THR H A 43 . HN 1 1
563 1 1 1 1 42 TRP HB3 A 42 . HB1 1 1
563 1 2 1 1 72 SER QB A 72 . HB# 1 1
564 1 1 1 1 42 TRP HA A 42 . HA 1 1
564 1 2 1 1 72 SER HA A 72 . HA 1 1
565 1 1 1 1 42 TRP HB3 A 42 . HB1 1 1
565 1 2 1 1 72 SER HA A 72 . HA 1 1
566 1 1 1 1 42 TRP HB2 A 42 . HB2 1 1
566 1 2 1 1 72 SER H A 72 . HN 1 1
567 1 1 1 1 42 TRP HA A 42 . HA 1 1
567 1 2 1 1 72 SER H A 72 . HN 1 1
568 1 1 1 1 42 TRP HA A 42 . HA 1 1
568 1 2 1 1 73 CYS H A 73 . HN 1 1
569 1 1 1 1 42 TRP HB3 A 42 . HB1 1 1
569 1 2 1 1 73 CYS H A 73 . HN 1 1
570 1 1 1 1 43 THR H A 43 . HN 1 1
570 1 2 1 1 43 THR HB A 43 . HB 1 1
571 1 1 1 1 43 THR H A 43 . HN 1 1
571 1 2 1 1 44 ARG QG A 44 . HG# 1 1
572 1 1 1 1 43 THR H A 43 . HN 1 1
572 1 2 1 1 72 SER HA A 72 . HA 1 1
573 1 1 1 1 43 THR H A 43 . HN 1 1
573 1 2 1 1 73 CYS H A 73 . HN 1 1
574 1 1 1 1 44 ARG HA A 44 . HA 1 1
574 1 2 1 1 44 ARG QD A 44 . HD# 1 1
575 1 1 1 1 44 ARG HA A 44 . HA 1 1
575 1 2 1 1 44 ARG QG A 44 . HG# 1 1
576 1 1 1 1 44 ARG QB A 44 . HB# 1 1
576 1 2 1 1 44 ARG QD A 44 . HD# 1 1
577 1 1 1 1 44 ARG HA A 44 . HA 1 1
577 1 2 1 1 45 GLU H A 45 . HN 1 1
578 1 1 1 1 44 ARG QB A 44 . HB# 1 1
578 1 2 1 1 45 GLU HA A 45 . HA 1 1
579 1 1 1 1 44 ARG QB A 44 . HB# 1 1
579 1 2 1 1 45 GLU H A 45 . HN 1 1
580 1 1 1 1 44 ARG HA A 44 . HA 1 1
580 1 2 1 1 46 ALA H A 46 . HN 1 1
581 1 1 1 1 45 GLU H A 45 . HN 1 1
581 1 2 1 1 45 GLU QG A 45 . HG# 1 1
582 1 1 1 1 45 GLU H A 45 . HN 1 1
582 1 2 1 1 45 GLU QB A 45 . HB# 1 1
583 1 1 1 1 45 GLU HA A 45 . HA 1 1
583 1 2 1 1 45 GLU QG A 45 . HG# 1 1
584 1 1 1 1 45 GLU HA A 45 . HA 1 1
584 1 2 1 1 46 ALA MB A 46 . HB# 1 1
585 1 1 1 1 45 GLU H A 45 . HN 1 1
585 1 2 1 1 46 ALA HA A 46 . HA 1 1
586 1 1 1 1 45 GLU HA A 45 . HA 1 1
586 1 2 1 1 46 ALA H A 46 . HN 1 1
587 1 1 1 1 45 GLU H A 45 . HN 1 1
587 1 2 1 1 46 ALA H A 46 . HN 1 1
588 1 1 1 1 45 GLU QB A 45 . HB# 1 1
588 1 2 1 1 46 ALA H A 46 . HN 1 1
589 1 1 1 1 45 GLU H A 45 . HN 1 1
589 1 2 1 1 46 ALA MB A 46 . HB# 1 1
590 1 1 1 1 45 GLU HA A 45 . HA 1 1
590 1 2 1 1 46 ALA HA A 46 . HA 1 1
591 1 1 1 1 45 GLU QG A 45 . HG# 1 1
591 1 2 1 1 46 ALA H A 46 . HN 1 1
592 1 1 1 1 45 GLU HA A 45 . HA 1 1
592 1 2 1 1 47 GLY H A 47 . HN 1 1
593 1 1 1 1 46 ALA H A 46 . HN 1 1
593 1 2 1 1 46 ALA MB A 46 . HB# 1 1
594 1 1 1 1 46 ALA H A 46 . HN 1 1
594 1 2 1 1 47 GLY HA2 A 47 . HA2 1 1
595 1 1 1 1 46 ALA MB A 46 . HB# 1 1
595 1 2 1 1 47 GLY HA3 A 47 . HA1 1 1
596 1 1 1 1 46 ALA H A 46 . HN 1 1
596 1 2 1 1 47 GLY H A 47 . HN 1 1
597 1 1 1 1 46 ALA MB A 46 . HB# 1 1
597 1 2 1 1 47 GLY H A 47 . HN 1 1
598 1 1 1 1 46 ALA HA A 46 . HA 1 1
598 1 2 1 1 47 GLY H A 47 . HN 1 1
599 1 1 1 1 46 ALA HA A 46 . HA 1 1
599 1 2 1 1 47 GLY HA3 A 47 . HA1 1 1
600 1 1 1 1 46 ALA MB A 46 . HB# 1 1
600 1 2 1 1 48 ALA H A 48 . HN 1 1
601 1 1 1 1 47 GLY HA2 A 47 . HA2 1 1
601 1 2 1 1 48 ALA H A 48 . HN 1 1
602 1 1 1 1 47 GLY H A 47 . HN 1 1
602 1 2 1 1 48 ALA H A 48 . HN 1 1
603 1 1 1 1 47 GLY HA3 A 47 . HA1 1 1
603 1 2 1 1 48 ALA H A 48 . HN 1 1
604 1 1 1 1 47 GLY HA2 A 47 . HA2 1 1
604 1 2 1 1 48 ALA MB A 48 . HB# 1 1
605 1 1 1 1 47 GLY HA2 A 47 . HA2 1 1
605 1 2 1 1 91 PHE HE2 A 91 . HE2 1 1
606 1 1 1 1 48 ALA H A 48 . HN 1 1
606 1 2 1 1 48 ALA MB A 48 . HB# 1 1
607 1 1 1 1 48 ALA HA A 48 . HA 1 1
607 1 2 1 1 49 GLY H A 49 . HN 1 1
608 1 1 1 1 48 ALA H A 48 . HN 1 1
608 1 2 1 1 49 GLY H A 49 . HN 1 1
609 1 1 1 1 48 ALA MB A 48 . HB# 1 1
609 1 2 1 1 49 GLY H A 49 . HN 1 1
610 1 1 1 1 49 GLY QA A 49 . HA# 1 1
610 1 2 1 1 50 GLY H A 50 . HN 1 1
611 1 1 1 1 49 GLY H A 49 . HN 1 1
611 1 2 1 1 50 GLY H A 50 . HN 1 1
612 1 1 1 1 49 GLY QA A 49 . HA# 1 1
612 1 2 1 1 91 PHE QB A 91 . HB# 1 1
613 1 1 1 1 50 GLY H A 50 . HN 1 1
613 1 2 1 1 51 LEU HA A 51 . HA 1 1
614 1 1 1 1 50 GLY H A 50 . HN 1 1
614 1 2 1 1 91 PHE QB A 91 . HB# 1 1
615 1 1 1 1 50 GLY H A 50 . HN 1 1
615 1 2 1 1 91 PHE HE1 A 91 . HE1 1 1
616 1 1 1 1 50 GLY H A 50 . HN 1 1
616 1 2 1 1 92 ASN H A 92 . HN 1 1
617 1 1 1 1 50 GLY H A 50 . HN 1 1
617 1 2 1 1 92 ASN HA A 92 . HA 1 1
618 1 1 1 1 50 GLY H A 50 . HN 1 1
618 1 2 1 1 93 ASP H A 93 . HN 1 1
619 1 1 1 1 51 LEU HA A 51 . HA 1 1
619 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
620 1 1 1 1 51 LEU HA A 51 . HA 1 1
620 1 2 1 1 51 LEU HG A 51 . HG 1 1
621 1 1 1 1 51 LEU HA A 51 . HA 1 1
621 1 2 1 1 52 SER H A 52 . HN 1 1
622 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
622 1 2 1 1 52 SER H A 52 . HN 1 1
623 1 1 1 1 51 LEU HG A 51 . HG 1 1
623 1 2 1 1 52 SER H A 52 . HN 1 1
624 1 1 1 1 51 LEU HA A 51 . HA 1 1
624 1 2 1 1 89 ILE HA A 89 . HA 1 1
625 1 1 1 1 51 LEU HA A 51 . HA 1 1
625 1 2 1 1 90 LYS HE2 A 90 . HE2 1 1
626 1 1 1 1 51 LEU HA A 51 . HA 1 1
626 1 2 1 1 91 PHE HD1 A 91 . HD1 1 1
627 1 1 1 1 51 LEU HA A 51 . HA 1 1
627 1 2 1 1 91 PHE QB A 91 . HB# 1 1
628 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
628 1 2 1 1 91 PHE QB A 91 . HB# 1 1
629 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
629 1 2 1 1 91 PHE HD1 A 91 . HD1 1 1
630 1 1 1 1 51 LEU HA A 51 . HA 1 1
630 1 2 1 1 92 ASN H A 92 . HN 1 1
631 1 1 1 1 51 LEU HA A 51 . HA 1 1
631 1 2 1 1 92 ASN HA A 92 . HA 1 1
632 1 1 1 1 52 SER H A 52 . HN 1 1
632 1 2 1 1 52 SER QB A 52 . HB# 1 1
633 1 1 1 1 52 SER QB A 52 . HB# 1 1
633 1 2 1 1 53 ILE HA A 53 . HA 1 1
634 1 1 1 1 52 SER QB A 52 . HB# 1 1
634 1 2 1 1 53 ILE H A 53 . HN 1 1
635 1 1 1 1 52 SER H A 52 . HN 1 1
635 1 2 1 1 53 ILE H A 53 . HN 1 1
636 1 1 1 1 52 SER HA A 52 . HA 1 1
636 1 2 1 1 53 ILE H A 53 . HN 1 1
637 1 1 1 1 52 SER HA A 52 . HA 1 1
637 1 2 1 1 53 ILE HB A 53 . HB 1 1
638 1 1 1 1 52 SER H A 52 . HN 1 1
638 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
639 1 1 1 1 52 SER H A 52 . HN 1 1
639 1 2 1 1 53 ILE HA A 53 . HA 1 1
640 1 1 1 1 52 SER H A 52 . HN 1 1
640 1 2 1 1 89 ILE HA A 89 . HA 1 1
641 1 1 1 1 52 SER H A 52 . HN 1 1
641 1 2 1 1 90 LYS H A 90 . HN 1 1
642 1 1 1 1 52 SER QB A 52 . HB# 1 1
642 1 2 1 1 90 LYS HG3 A 90 . HG1 1 1
643 1 1 1 1 53 ILE H A 53 . HN 1 1
643 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
644 1 1 1 1 53 ILE H A 53 . HN 1 1
644 1 2 1 1 53 ILE MG A 53 . HG2# 1 1
645 1 1 1 1 53 ILE H A 53 . HN 1 1
645 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
646 1 1 1 1 53 ILE H A 53 . HN 1 1
646 1 2 1 1 53 ILE HB A 53 . HB 1 1
647 1 1 1 1 53 ILE HA A 53 . HA 1 1
647 1 2 1 1 53 ILE MG A 53 . HG2# 1 1
648 1 1 1 1 53 ILE HA A 53 . HA 1 1
648 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
649 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
649 1 2 1 1 54 ALA H A 54 . HN 1 1
650 1 1 1 1 53 ILE HB A 53 . HB 1 1
650 1 2 1 1 54 ALA H A 54 . HN 1 1
651 1 1 1 1 53 ILE H A 53 . HN 1 1
651 1 2 1 1 54 ALA H A 54 . HN 1 1
652 1 1 1 1 53 ILE MG A 53 . HG2# 1 1
652 1 2 1 1 54 ALA H A 54 . HN 1 1
653 1 1 1 1 53 ILE HA A 53 . HA 1 1
653 1 2 1 1 54 ALA H A 54 . HN 1 1
654 1 1 1 1 53 ILE HA A 53 . HA 1 1
654 1 2 1 1 54 ALA HA A 54 . HA 1 1
655 1 1 1 1 53 ILE HA A 53 . HA 1 1
655 1 2 1 1 54 ALA MB A 54 . HB# 1 1
656 1 1 1 1 53 ILE HB A 53 . HB 1 1
656 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
657 1 1 1 1 53 ILE HB A 53 . HB 1 1
657 1 2 1 1 88 SER H A 88 . HN 1 1
658 1 1 1 1 53 ILE HA A 53 . HA 1 1
658 1 2 1 1 89 ILE MG A 89 . HG2# 1 1
659 1 1 1 1 53 ILE HG13 A 53 . HG11 1 1
659 1 2 1 1 89 ILE MG A 89 . HG2# 1 1
660 1 1 1 1 54 ALA H A 54 . HN 1 1
660 1 2 1 1 54 ALA MB A 54 . HB# 1 1
661 1 1 1 1 54 ALA H A 54 . HN 1 1
661 1 2 1 1 55 VAL MG2 A 55 . HG2# 1 1
662 1 1 1 1 54 ALA H A 54 . HN 1 1
662 1 2 1 1 55 VAL H A 55 . HN 1 1
663 1 1 1 1 54 ALA HA A 54 . HA 1 1
663 1 2 1 1 55 VAL H A 55 . HN 1 1
664 1 1 1 1 54 ALA MB A 54 . HB# 1 1
664 1 2 1 1 55 VAL H A 55 . HN 1 1
665 1 1 1 1 54 ALA MB A 54 . HB# 1 1
665 1 2 1 1 55 VAL HA A 55 . HA 1 1
666 1 1 1 1 54 ALA HA A 54 . HA 1 1
666 1 2 1 1 55 VAL MG2 A 55 . HG2# 1 1
667 1 1 1 1 54 ALA MB A 54 . HB# 1 1
667 1 2 1 1 56 GLU H A 56 . HN 1 1
668 1 1 1 1 54 ALA MB A 54 . HB# 1 1
668 1 2 1 1 56 GLU QB A 56 . HB# 1 1
669 1 1 1 1 54 ALA H A 54 . HN 1 1
669 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
670 1 1 1 1 54 ALA MB A 54 . HB# 1 1
670 1 2 1 1 88 SER QB A 88 . HB# 1 1
671 1 1 1 1 54 ALA H A 54 . HN 1 1
671 1 2 1 1 88 SER HA A 88 . HA 1 1
672 1 1 1 1 54 ALA H A 54 . HN 1 1
672 1 2 1 1 88 SER QB A 88 . HB# 1 1
673 1 1 1 1 54 ALA H A 54 . HN 1 1
673 1 2 1 1 88 SER H A 88 . HN 1 1
674 1 1 1 1 54 ALA MB A 54 . HB# 1 1
674 1 2 1 1 88 SER H A 88 . HN 1 1
675 1 1 1 1 54 ALA H A 54 . HN 1 1
675 1 2 1 1 89 ILE MG A 89 . HG2# 1 1
676 1 1 1 1 55 VAL H A 55 . HN 1 1
676 1 2 1 1 55 VAL HB A 55 . HB 1 1
677 1 1 1 1 55 VAL H A 55 . HN 1 1
677 1 2 1 1 55 VAL MG2 A 55 . HG2# 1 1
678 1 1 1 1 55 VAL HA A 55 . HA 1 1
678 1 2 1 1 55 VAL MG2 A 55 . HG2# 1 1
679 1 1 1 1 55 VAL HA A 55 . HA 1 1
679 1 2 1 1 56 GLU H A 56 . HN 1 1
680 1 1 1 1 55 VAL MG1 A 55 . HG1# 1 1
680 1 2 1 1 56 GLU H A 56 . HN 1 1
681 1 1 1 1 55 VAL H A 55 . HN 1 1
681 1 2 1 1 56 GLU H A 56 . HN 1 1
682 1 1 1 1 55 VAL MG2 A 55 . HG2# 1 1
682 1 2 1 1 56 GLU H A 56 . HN 1 1
683 1 1 1 1 55 VAL HB A 55 . HB 1 1
683 1 2 1 1 57 GLY H A 57 . HN 1 1
684 1 1 1 1 55 VAL HB A 55 . HB 1 1
684 1 2 1 1 61 ALA H A 61 . HN 1 1
685 1 1 1 1 55 VAL HA A 55 . HA 1 1
685 1 2 1 1 86 GLU H A 86 . HN 1 1
686 1 1 1 1 55 VAL HA A 55 . HA 1 1
686 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
687 1 1 1 1 55 VAL MG1 A 55 . HG1# 1 1
687 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
688 1 1 1 1 55 VAL MG2 A 55 . HG2# 1 1
688 1 2 1 1 88 SER H A 88 . HN 1 1
689 1 1 1 1 55 VAL HA A 55 . HA 1 1
689 1 2 1 1 88 SER H A 88 . HN 1 1
690 1 1 1 1 56 GLU H A 56 . HN 1 1
690 1 2 1 1 56 GLU HG3 A 56 . HG1 1 1
691 1 1 1 1 56 GLU HA A 56 . HA 1 1
691 1 2 1 1 56 GLU HG3 A 56 . HG1 1 1
692 1 1 1 1 56 GLU HA A 56 . HA 1 1
692 1 2 1 1 56 GLU HG2 A 56 . HG2 1 1
693 1 1 1 1 56 GLU H A 56 . HN 1 1
693 1 2 1 1 56 GLU HG2 A 56 . HG2 1 1
694 1 1 1 1 56 GLU QB A 56 . HB# 1 1
694 1 2 1 1 57 GLY H A 57 . HN 1 1
695 1 1 1 1 56 GLU H A 56 . HN 1 1
695 1 2 1 1 57 GLY H A 57 . HN 1 1
696 1 1 1 1 56 GLU H A 56 . HN 1 1
696 1 2 1 1 85 TYR HB3 A 85 . HB1 1 1
697 1 1 1 1 56 GLU H A 56 . HN 1 1
697 1 2 1 1 85 TYR QE A 85 . HE2 1 1
698 1 1 1 1 56 GLU H A 56 . HN 1 1
698 1 2 1 1 85 TYR HA A 85 . HA 1 1
699 1 1 1 1 56 GLU H A 56 . HN 1 1
699 1 2 1 1 86 GLU HG2 A 86 . HG2 1 1
700 1 1 1 1 56 GLU HG3 A 56 . HG1 1 1
700 1 2 1 1 86 GLU H A 86 . HN 1 1
701 1 1 1 1 56 GLU HG3 A 56 . HG1 1 1
701 1 2 1 1 86 GLU HG3 A 86 . HG1 1 1
702 1 1 1 1 56 GLU H A 56 . HN 1 1
702 1 2 1 1 86 GLU H A 86 . HN 1 1
703 1 1 1 1 56 GLU HA A 56 . HA 1 1
703 1 2 1 1 86 GLU H A 86 . HN 1 1
704 1 1 1 1 56 GLU H A 56 . HN 1 1
704 1 2 1 1 86 GLU HG3 A 86 . HG1 1 1
705 1 1 1 1 56 GLU H A 56 . HN 1 1
705 1 2 1 1 87 VAL HA A 87 . HA 1 1
706 1 1 1 1 56 GLU H A 56 . HN 1 1
706 1 2 1 1 87 VAL HB A 87 . HB 1 1
707 1 1 1 1 56 GLU H A 56 . HN 1 1
707 1 2 1 1 88 SER H A 88 . HN 1 1
708 1 1 1 1 57 GLY H A 57 . HN 1 1
708 1 2 1 1 58 PRO QD A 58 . HD# 1 1
709 1 1 1 1 57 GLY H A 57 . HN 1 1
709 1 2 1 1 59 SER H A 59 . HN 1 1
710 1 1 1 1 57 GLY H A 57 . HN 1 1
710 1 2 1 1 86 GLU HG2 A 86 . HG2 1 1
711 1 1 1 1 58 PRO HA A 58 . HA 1 1
711 1 2 1 1 58 PRO QD A 58 . HD# 1 1
712 1 1 1 1 58 PRO HA A 58 . HA 1 1
712 1 2 1 1 59 SER H A 59 . HN 1 1
713 1 1 1 1 58 PRO QD A 58 . HD# 1 1
713 1 2 1 1 59 SER H A 59 . HN 1 1
714 1 1 1 1 58 PRO HB3 A 58 . HB1 1 1
714 1 2 1 1 59 SER H A 59 . HN 1 1
715 1 1 1 1 58 PRO HB2 A 58 . HB2 1 1
715 1 2 1 1 59 SER H A 59 . HN 1 1
716 1 1 1 1 58 PRO HB2 A 58 . HB2 1 1
716 1 2 1 1 81 GLU HA A 81 . HA 1 1
717 1 1 1 1 58 PRO QG A 58 . HG# 1 1
717 1 2 1 1 81 GLU HA A 81 . HA 1 1
718 1 1 1 1 58 PRO QG A 58 . HG# 1 1
718 1 2 1 1 83 GLY H A 83 . HN 1 1
719 1 1 1 1 58 PRO QD A 58 . HD# 1 1
719 1 2 1 1 84 ASP HA A 84 . HA 1 1
720 1 1 1 1 58 PRO QD A 58 . HD# 1 1
720 1 2 1 1 84 ASP H A 84 . HN 1 1
721 1 1 1 1 59 SER QB A 59 . HB# 1 1
721 1 2 1 1 60 LYS H A 60 . HN 1 1
722 1 1 1 1 59 SER QB A 59 . HB# 1 1
722 1 2 1 1 60 LYS HA A 60 . HA 1 1
723 1 1 1 1 59 SER HA A 59 . HA 1 1
723 1 2 1 1 60 LYS H A 60 . HN 1 1
724 1 1 1 1 59 SER H A 59 . HN 1 1
724 1 2 1 1 60 LYS H A 60 . HN 1 1
725 1 1 1 1 59 SER H A 59 . HN 1 1
725 1 2 1 1 60 LYS HA A 60 . HA 1 1
726 1 1 1 1 59 SER QB A 59 . HB# 1 1
726 1 2 1 1 80 GLN HB2 A 80 . HB2 1 1
727 1 1 1 1 59 SER QB A 59 . HB# 1 1
727 1 2 1 1 80 GLN H A 80 . HN 1 1
728 1 1 1 1 59 SER QB A 59 . HB# 1 1
728 1 2 1 1 81 GLU H A 81 . HN 1 1
729 1 1 1 1 59 SER H A 59 . HN 1 1
729 1 2 1 1 81 GLU H A 81 . HN 1 1
730 1 1 1 1 59 SER H A 59 . HN 1 1
730 1 2 1 1 85 TYR QE A 85 . HE1 1 1
731 1 1 1 1 60 LYS H A 60 . HN 1 1
731 1 2 1 1 60 LYS QG A 60 . HG# 1 1
732 1 1 1 1 60 LYS H A 60 . HN 1 1
732 1 2 1 1 60 LYS QD A 60 . HD# 1 1
733 1 1 1 1 60 LYS H A 60 . HN 1 1
733 1 2 1 1 60 LYS QB A 60 . HB# 1 1
734 1 1 1 1 60 LYS QB A 60 . HB# 1 1
734 1 2 1 1 60 LYS QE A 60 . HE# 1 1
735 1 1 1 1 60 LYS HA A 60 . HA 1 1
735 1 2 1 1 60 LYS QD A 60 . HD# 1 1
736 1 1 1 1 60 LYS HA A 60 . HA 1 1
736 1 2 1 1 61 ALA H A 61 . HN 1 1
737 1 1 1 1 60 LYS QB A 60 . HB# 1 1
737 1 2 1 1 61 ALA H A 61 . HN 1 1
738 1 1 1 1 60 LYS H A 60 . HN 1 1
738 1 2 1 1 61 ALA H A 61 . HN 1 1
739 1 1 1 1 60 LYS HA A 60 . HA 1 1
739 1 2 1 1 61 ALA MB A 61 . HB# 1 1
740 1 1 1 1 60 LYS H A 60 . HN 1 1
740 1 2 1 1 80 GLN HB2 A 80 . HB2 1 1
741 1 1 1 1 61 ALA H A 61 . HN 1 1
741 1 2 1 1 61 ALA MB A 61 . HB# 1 1
742 1 1 1 1 61 ALA HA A 61 . HA 1 1
742 1 2 1 1 62 GLU H A 62 . HN 1 1
743 1 1 1 1 61 ALA MB A 61 . HB# 1 1
743 1 2 1 1 62 GLU H A 62 . HN 1 1
744 1 1 1 1 61 ALA H A 61 . HN 1 1
744 1 2 1 1 62 GLU H A 62 . HN 1 1
745 1 1 1 1 61 ALA HA A 61 . HA 1 1
745 1 2 1 1 62 GLU QB A 62 . HB# 1 1
746 1 1 1 1 61 ALA MB A 61 . HB# 1 1
746 1 2 1 1 77 TYR HD2 A 77 . HD1 1 1
747 1 1 1 1 61 ALA MB A 61 . HB# 1 1
747 1 2 1 1 78 VAL H A 78 . HN 1 1
748 1 1 1 1 61 ALA HA A 61 . HA 1 1
748 1 2 1 1 78 VAL H A 78 . HN 1 1
749 1 1 1 1 61 ALA H A 61 . HN 1 1
749 1 2 1 1 79 VAL HA A 79 . HA 1 1
750 1 1 1 1 61 ALA H A 61 . HN 1 1
750 1 2 1 1 79 VAL QG A 79 . HG1# 1 1
751 1 1 1 1 61 ALA HA A 61 . HA 1 1
751 1 2 1 1 79 VAL QG A 79 . HG1# 1 1
752 1 1 1 1 61 ALA MB A 61 . HB# 1 1
752 1 2 1 1 79 VAL HA A 79 . HA 1 1
753 1 1 1 1 61 ALA MB A 61 . HB# 1 1
753 1 2 1 1 79 VAL HB A 79 . HB 1 1
754 1 1 1 1 61 ALA MB A 61 . HB# 1 1
754 1 2 1 1 79 VAL QG A 79 . HG1# 1 1
755 1 1 1 1 62 GLU H A 62 . HN 1 1
755 1 2 1 1 62 GLU QB A 62 . HB# 1 1
756 1 1 1 1 62 GLU H A 62 . HN 1 1
756 1 2 1 1 62 GLU QG A 62 . HG# 1 1
757 1 1 1 1 62 GLU H A 62 . HN 1 1
757 1 2 1 1 63 ILE H A 63 . HN 1 1
758 1 1 1 1 62 GLU QB A 62 . HB# 1 1
758 1 2 1 1 63 ILE H A 63 . HN 1 1
759 1 1 1 1 62 GLU HA A 62 . HA 1 1
759 1 2 1 1 63 ILE H A 63 . HN 1 1
760 1 1 1 1 62 GLU QG A 62 . HG# 1 1
760 1 2 1 1 63 ILE H A 63 . HN 1 1
761 1 1 1 1 62 GLU HA A 62 . HA 1 1
761 1 2 1 1 63 ILE HA A 63 . HA 1 1
762 1 1 1 1 62 GLU H A 62 . HN 1 1
762 1 2 1 1 77 TYR QB A 77 . HB# 1 1
763 1 1 1 1 62 GLU HA A 62 . HA 1 1
763 1 2 1 1 77 TYR QB A 77 . HB# 1 1
764 1 1 1 1 62 GLU H A 62 . HN 1 1
764 1 2 1 1 78 VAL H A 78 . HN 1 1
765 1 1 1 1 62 GLU HA A 62 . HA 1 1
765 1 2 1 1 78 VAL H A 78 . HN 1 1
766 1 1 1 1 62 GLU H A 62 . HN 1 1
766 1 2 1 1 78 VAL HB A 78 . HB 1 1
767 1 1 1 1 62 GLU H A 62 . HN 1 1
767 1 2 1 1 78 VAL HA A 78 . HA 1 1
768 1 1 1 1 62 GLU H A 62 . HN 1 1
768 1 2 1 1 79 VAL QG A 79 . HG1# 1 1
769 1 1 1 1 63 ILE H A 63 . HN 1 1
769 1 2 1 1 63 ILE HB A 63 . HB 1 1
770 1 1 1 1 63 ILE H A 63 . HN 1 1
770 1 2 1 1 63 ILE MD A 63 . HD1# 1 1
771 1 1 1 1 63 ILE H A 63 . HN 1 1
771 1 2 1 1 63 ILE QG A 63 . HG1# 1 1
772 1 1 1 1 63 ILE H A 63 . HN 1 1
772 1 2 1 1 63 ILE MG A 63 . HG2# 1 1
773 1 1 1 1 63 ILE HA A 63 . HA 1 1
773 1 2 1 1 63 ILE MG A 63 . HG2# 1 1
774 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
774 1 2 1 1 64 ALA H A 64 . HN 1 1
775 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
775 1 2 1 1 64 ALA H A 64 . HN 1 1
776 1 1 1 1 63 ILE H A 63 . HN 1 1
776 1 2 1 1 64 ALA H A 64 . HN 1 1
777 1 1 1 1 63 ILE HA A 63 . HA 1 1
777 1 2 1 1 64 ALA MB A 64 . HB# 1 1
778 1 1 1 1 63 ILE HA A 63 . HA 1 1
778 1 2 1 1 64 ALA H A 64 . HN 1 1
779 1 1 1 1 63 ILE H A 63 . HN 1 1
779 1 2 1 1 77 TYR HA A 77 . HA 1 1
780 1 1 1 1 63 ILE H A 63 . HN 1 1
780 1 2 1 1 77 TYR QB A 77 . HB# 1 1
781 1 1 1 1 63 ILE HB A 63 . HB 1 1
781 1 2 1 1 77 TYR HA A 77 . HA 1 1
782 1 1 1 1 63 ILE HA A 63 . HA 1 1
782 1 2 1 1 78 VAL H A 78 . HN 1 1
783 1 1 1 1 64 ALA H A 64 . HN 1 1
783 1 2 1 1 64 ALA MB A 64 . HB# 1 1
784 1 1 1 1 64 ALA H A 64 . HN 1 1
784 1 2 1 1 65 PHE H A 65 . HN 1 1
785 1 1 1 1 64 ALA HA A 64 . HA 1 1
785 1 2 1 1 65 PHE HA A 65 . HA 1 1
786 1 1 1 1 64 ALA MB A 64 . HB# 1 1
786 1 2 1 1 65 PHE H A 65 . HN 1 1
787 1 1 1 1 64 ALA MB A 64 . HB# 1 1
787 1 2 1 1 65 PHE QB A 65 . HB# 1 1
788 1 1 1 1 64 ALA HA A 64 . HA 1 1
788 1 2 1 1 65 PHE H A 65 . HN 1 1
789 1 1 1 1 64 ALA H A 64 . HN 1 1
789 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
790 1 1 1 1 64 ALA H A 64 . HN 1 1
790 1 2 1 1 75 VAL HA A 75 . HA 1 1
791 1 1 1 1 64 ALA H A 64 . HN 1 1
791 1 2 1 1 76 SER QB A 76 . HB# 1 1
792 1 1 1 1 64 ALA MB A 64 . HB# 1 1
792 1 2 1 1 76 SER QB A 76 . HB# 1 1
793 1 1 1 1 64 ALA H A 64 . HN 1 1
793 1 2 1 1 76 SER H A 76 . HN 1 1
794 1 1 1 1 64 ALA MB A 64 . HB# 1 1
794 1 2 1 1 76 SER H A 76 . HN 1 1
795 1 1 1 1 64 ALA HA A 64 . HA 1 1
795 1 2 1 1 76 SER H A 76 . HN 1 1
796 1 1 1 1 64 ALA H A 64 . HN 1 1
796 1 2 1 1 77 TYR H A 77 . HN 1 1
797 1 1 1 1 64 ALA HA A 64 . HA 1 1
797 1 2 1 1 77 TYR HA A 77 . HA 1 1
798 1 1 1 1 64 ALA MB A 64 . HB# 1 1
798 1 2 1 1 77 TYR HA A 77 . HA 1 1
799 1 1 1 1 65 PHE H A 65 . HN 1 1
799 1 2 1 1 65 PHE QB A 65 . HB# 1 1
800 1 1 1 1 65 PHE H A 65 . HN 1 1
800 1 2 1 1 65 PHE HE2 A 65 . HE2 1 1
801 1 1 1 1 65 PHE H A 65 . HN 1 1
801 1 2 1 1 65 PHE QD A 65 . HD1 1 1
802 1 1 1 1 65 PHE H A 65 . HN 1 1
802 1 2 1 1 65 PHE HE1 A 65 . HE1 1 1
803 1 1 1 1 65 PHE HA A 65 . HA 1 1
803 1 2 1 1 66 GLU H A 66 . HN 1 1
804 1 1 1 1 65 PHE H A 65 . HN 1 1
804 1 2 1 1 66 GLU HA A 66 . HA 1 1
805 1 1 1 1 65 PHE QD A 65 . HD2 1 1
805 1 2 1 1 67 ASP H A 67 . HN 1 1
806 1 1 1 1 65 PHE HA A 65 . HA 1 1
806 1 2 1 1 74 GLY H A 74 . HN 1 1
807 1 1 1 1 65 PHE HA A 65 . HA 1 1
807 1 2 1 1 75 VAL HA A 75 . HA 1 1
808 1 1 1 1 65 PHE H A 65 . HN 1 1
808 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
809 1 1 1 1 65 PHE H A 65 . HN 1 1
809 1 2 1 1 75 VAL HA A 75 . HA 1 1
810 1 1 1 1 65 PHE QB A 65 . HB# 1 1
810 1 2 1 1 75 VAL HA A 75 . HA 1 1
811 1 1 1 1 65 PHE H A 65 . HN 1 1
811 1 2 1 1 76 SER H A 76 . HN 1 1
812 1 1 1 1 65 PHE HA A 65 . HA 1 1
812 1 2 1 1 76 SER H A 76 . HN 1 1
813 1 1 1 1 65 PHE QB A 65 . HB# 1 1
813 1 2 1 1 76 SER H A 76 . HN 1 1
814 1 1 1 1 66 GLU HA A 66 . HA 1 1
814 1 2 1 1 66 GLU HG3 A 66 . HG1 1 1
815 1 1 1 1 66 GLU H A 66 . HN 1 1
815 1 2 1 1 66 GLU HG3 A 66 . HG1 1 1
816 1 1 1 1 66 GLU H A 66 . HN 1 1
816 1 2 1 1 66 GLU HG2 A 66 . HG2 1 1
817 1 1 1 1 66 GLU HA A 66 . HA 1 1
817 1 2 1 1 67 ASP H A 67 . HN 1 1
818 1 1 1 1 66 GLU HA A 66 . HA 1 1
818 1 2 1 1 67 ASP HB3 A 67 . HB1 1 1
819 1 1 1 1 66 GLU QB A 66 . HB# 1 1
819 1 2 1 1 67 ASP H A 67 . HN 1 1
820 1 1 1 1 66 GLU HG2 A 66 . HG2 1 1
820 1 2 1 1 68 ARG HA A 68 . HA 1 1
821 1 1 1 1 67 ASP H A 67 . HN 1 1
821 1 2 1 1 67 ASP HB3 A 67 . HB1 1 1
822 1 1 1 1 67 ASP H A 67 . HN 1 1
822 1 2 1 1 67 ASP HB2 A 67 . HB2 1 1
823 1 1 1 1 67 ASP H A 67 . HN 1 1
823 1 2 1 1 68 ARG H A 68 . HN 1 1
824 1 1 1 1 67 ASP HB2 A 67 . HB2 1 1
824 1 2 1 1 68 ARG HA A 68 . HA 1 1
825 1 1 1 1 67 ASP HA A 67 . HA 1 1
825 1 2 1 1 68 ARG H A 68 . HN 1 1
826 1 1 1 1 67 ASP HB3 A 67 . HB1 1 1
826 1 2 1 1 68 ARG H A 68 . HN 1 1
827 1 1 1 1 67 ASP H A 67 . HN 1 1
827 1 2 1 1 74 GLY H A 74 . HN 1 1
828 1 1 1 1 68 ARG H A 68 . HN 1 1
828 1 2 1 1 69 LYS H A 69 . HN 1 1
829 1 1 1 1 68 ARG H A 68 . HN 1 1
829 1 2 1 1 69 LYS HB2 A 69 . HB2 1 1
830 1 1 1 1 68 ARG HA A 68 . HA 1 1
830 1 2 1 1 69 LYS H A 69 . HN 1 1
831 1 1 1 1 68 ARG QB A 68 . HB# 1 1
831 1 2 1 1 69 LYS HG2 A 69 . HG2 1 1
832 1 1 1 1 68 ARG HA A 68 . HA 1 1
832 1 2 1 1 70 ASP H A 70 . HN 1 1
833 1 1 1 1 68 ARG H A 68 . HN 1 1
833 1 2 1 1 71 GLY H A 71 . HN 1 1
834 1 1 1 1 68 ARG H A 68 . HN 1 1
834 1 2 1 1 72 SER QB A 72 . HB# 1 1
835 1 1 1 1 68 ARG H A 68 . HN 1 1
835 1 2 1 1 73 CYS HA A 73 . HA 1 1
836 1 1 1 1 68 ARG H A 68 . HN 1 1
836 1 2 1 1 74 GLY HA3 A 74 . HA1 1 1
837 1 1 1 1 69 LYS H A 69 . HN 1 1
837 1 2 1 1 69 LYS QE A 69 . HE# 1 1
838 1 1 1 1 69 LYS HA A 69 . HA 1 1
838 1 2 1 1 69 LYS HG2 A 69 . HG2 1 1
839 1 1 1 1 69 LYS HA A 69 . HA 1 1
839 1 2 1 1 69 LYS QD A 69 . HD# 1 1
840 1 1 1 1 69 LYS HA A 69 . HA 1 1
840 1 2 1 1 69 LYS HG3 A 69 . HG1 1 1
841 1 1 1 1 69 LYS H A 69 . HN 1 1
841 1 2 1 1 69 LYS QD A 69 . HD# 1 1
842 1 1 1 1 69 LYS H A 69 . HN 1 1
842 1 2 1 1 69 LYS HB3 A 69 . HB1 1 1
843 1 1 1 1 69 LYS H A 69 . HN 1 1
843 1 2 1 1 69 LYS HG2 A 69 . HG2 1 1
844 1 1 1 1 69 LYS HB3 A 69 . HB1 1 1
844 1 2 1 1 69 LYS QE A 69 . HE# 1 1
845 1 1 1 1 69 LYS HB2 A 69 . HB2 1 1
845 1 2 1 1 69 LYS QD A 69 . HD# 1 1
846 1 1 1 1 69 LYS H A 69 . HN 1 1
846 1 2 1 1 70 ASP HB3 A 70 . HB1 1 1
847 1 1 1 1 69 LYS H A 69 . HN 1 1
847 1 2 1 1 70 ASP HB2 A 70 . HB2 1 1
848 1 1 1 1 69 LYS HA A 69 . HA 1 1
848 1 2 1 1 70 ASP H A 70 . HN 1 1
849 1 1 1 1 69 LYS HA A 69 . HA 1 1
849 1 2 1 1 71 GLY H A 71 . HN 1 1
850 1 1 1 1 69 LYS H A 69 . HN 1 1
850 1 2 1 1 71 GLY H A 71 . HN 1 1
851 1 1 1 1 69 LYS HB2 A 69 . HB2 1 1
851 1 2 1 1 71 GLY HA2 A 71 . HA2 1 1
852 1 1 1 1 69 LYS HG3 A 69 . HG1 1 1
852 1 2 1 1 72 SER QB A 72 . HB# 1 1
853 1 1 1 1 70 ASP H A 70 . HN 1 1
853 1 2 1 1 70 ASP HB2 A 70 . HB2 1 1
854 1 1 1 1 70 ASP H A 70 . HN 1 1
854 1 2 1 1 71 GLY H A 71 . HN 1 1
855 1 1 1 1 70 ASP H A 70 . HN 1 1
855 1 2 1 1 71 GLY HA2 A 71 . HA2 1 1
856 1 1 1 1 70 ASP HB3 A 70 . HB1 1 1
856 1 2 1 1 71 GLY HA3 A 71 . HA1 1 1
857 1 1 1 1 70 ASP HB2 A 70 . HB2 1 1
857 1 2 1 1 71 GLY HA3 A 71 . HA1 1 1
858 1 1 1 1 70 ASP HB2 A 70 . HB2 1 1
858 1 2 1 1 72 SER H A 72 . HN 1 1
859 1 1 1 1 70 ASP H A 70 . HN 1 1
859 1 2 1 1 72 SER H A 72 . HN 1 1
860 1 1 1 1 71 GLY HA3 A 71 . HA1 1 1
860 1 2 1 1 72 SER H A 72 . HN 1 1
861 1 1 1 1 71 GLY H A 71 . HN 1 1
861 1 2 1 1 72 SER H A 72 . HN 1 1
862 1 1 1 1 72 SER H A 72 . HN 1 1
862 1 2 1 1 73 CYS H A 73 . HN 1 1
863 1 1 1 1 72 SER HA A 72 . HA 1 1
863 1 2 1 1 73 CYS H A 73 . HN 1 1
864 1 1 1 1 72 SER QB A 72 . HB# 1 1
864 1 2 1 1 73 CYS H A 73 . HN 1 1
865 1 1 1 1 73 CYS H A 73 . HN 1 1
865 1 2 1 1 73 CYS QB A 73 . HB# 1 1
866 1 1 1 1 73 CYS HA A 73 . HA 1 1
866 1 2 1 1 74 GLY HA2 A 74 . HA2 1 1
867 1 1 1 1 73 CYS HA A 73 . HA 1 1
867 1 2 1 1 74 GLY H A 74 . HN 1 1
868 1 1 1 1 73 CYS QB A 73 . HB# 1 1
868 1 2 1 1 74 GLY H A 74 . HN 1 1
869 1 1 1 1 73 CYS QB A 73 . HB# 1 1
869 1 2 1 1 75 VAL H A 75 . HN 1 1
870 1 1 1 1 74 GLY H A 74 . HN 1 1
870 1 2 1 1 75 VAL H A 75 . HN 1 1
871 1 1 1 1 74 GLY HA3 A 74 . HA1 1 1
871 1 2 1 1 75 VAL H A 75 . HN 1 1
872 1 1 1 1 75 VAL H A 75 . HN 1 1
872 1 2 1 1 75 VAL HB A 75 . HB 1 1
873 1 1 1 1 75 VAL H A 75 . HN 1 1
873 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
874 1 1 1 1 75 VAL HA A 75 . HA 1 1
874 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
875 1 1 1 1 75 VAL H A 75 . HN 1 1
875 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
876 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
876 1 2 1 1 76 SER HA A 76 . HA 1 1
877 1 1 1 1 75 VAL HA A 75 . HA 1 1
877 1 2 1 1 76 SER HA A 76 . HA 1 1
878 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
878 1 2 1 1 76 SER H A 76 . HN 1 1
879 1 1 1 1 75 VAL HB A 75 . HB 1 1
879 1 2 1 1 76 SER H A 76 . HN 1 1
880 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
880 1 2 1 1 76 SER H A 76 . HN 1 1
881 1 1 1 1 75 VAL HA A 75 . HA 1 1
881 1 2 1 1 76 SER H A 76 . HN 1 1
882 1 1 1 1 76 SER QB A 76 . HB# 1 1
882 1 2 1 1 77 TYR H A 77 . HN 1 1
883 1 1 1 1 76 SER HA A 76 . HA 1 1
883 1 2 1 1 77 TYR QB A 77 . HB# 1 1
884 1 1 1 1 76 SER HA A 76 . HA 1 1
884 1 2 1 1 77 TYR H A 77 . HN 1 1
885 1 1 1 1 76 SER H A 76 . HN 1 1
885 1 2 1 1 77 TYR H A 77 . HN 1 1
886 1 1 1 1 76 SER H A 76 . HN 1 1
886 1 2 1 1 77 TYR QB A 77 . HB# 1 1
887 1 1 1 1 77 TYR H A 77 . HN 1 1
887 1 2 1 1 77 TYR HD1 A 77 . HD2 1 1
888 1 1 1 1 77 TYR H A 77 . HN 1 1
888 1 2 1 1 78 VAL H A 78 . HN 1 1
889 1 1 1 1 77 TYR HA A 77 . HA 1 1
889 1 2 1 1 78 VAL H A 78 . HN 1 1
890 1 1 1 1 77 TYR QB A 77 . HB# 1 1
890 1 2 1 1 78 VAL H A 78 . HN 1 1
891 1 1 1 1 77 TYR HD2 A 77 . HD1 1 1
891 1 2 1 1 78 VAL H A 78 . HN 1 1
892 1 1 1 1 78 VAL H A 78 . HN 1 1
892 1 2 1 1 78 VAL HB A 78 . HB 1 1
893 1 1 1 1 78 VAL H A 78 . HN 1 1
893 1 2 1 1 79 VAL HA A 79 . HA 1 1
894 1 1 1 1 78 VAL HB A 78 . HB 1 1
894 1 2 1 1 79 VAL H A 79 . HN 1 1
895 1 1 1 1 78 VAL HA A 78 . HA 1 1
895 1 2 1 1 79 VAL H A 79 . HN 1 1
896 1 1 1 1 78 VAL H A 78 . HN 1 1
896 1 2 1 1 79 VAL H A 79 . HN 1 1
897 1 1 1 1 78 VAL H A 78 . HN 1 1
897 1 2 1 1 79 VAL QG A 79 . HG1# 1 1
898 1 1 1 1 78 VAL HA A 78 . HA 1 1
898 1 2 1 1 79 VAL QG A 79 . HG2# 1 1
899 1 1 1 1 79 VAL H A 79 . HN 1 1
899 1 2 1 1 79 VAL QG A 79 . HG2# 1 1
900 1 1 1 1 79 VAL H A 79 . HN 1 1
900 1 2 1 1 79 VAL HB A 79 . HB 1 1
901 1 1 1 1 79 VAL QG A 79 . HG2# 1 1
901 1 2 1 1 80 GLN HA A 80 . HA 1 1
902 1 1 1 1 79 VAL H A 79 . HN 1 1
902 1 2 1 1 80 GLN H A 80 . HN 1 1
903 1 1 1 1 79 VAL QG A 79 . HG1# 1 1
903 1 2 1 1 80 GLN H A 80 . HN 1 1
904 1 1 1 1 79 VAL HA A 79 . HA 1 1
904 1 2 1 1 80 GLN H A 80 . HN 1 1
905 1 1 1 1 79 VAL HB A 79 . HB 1 1
905 1 2 1 1 81 GLU HA A 81 . HA 1 1
906 1 1 1 1 79 VAL HA A 79 . HA 1 1
906 1 2 1 1 81 GLU H A 81 . HN 1 1
907 1 1 1 1 79 VAL HB A 79 . HB 1 1
907 1 2 1 1 81 GLU H A 81 . HN 1 1
908 1 1 1 1 79 VAL QG A 79 . HG2# 1 1
908 1 2 1 1 81 GLU H A 81 . HN 1 1
909 1 1 1 1 79 VAL QG A 79 . HG2# 1 1
909 1 2 1 1 82 PRO HA A 82 . HA 1 1
910 1 1 1 1 79 VAL QG A 79 . HG2# 1 1
910 1 2 1 1 85 TYR QE A 85 . HE1 1 1
911 1 1 1 1 79 VAL H A 79 . HN 1 1
911 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
912 1 1 1 1 79 VAL QG A 79 . HG2# 1 1
912 1 2 1 1 105 VAL HB A 105 . HB 1 1
913 1 1 1 1 79 VAL QG A 79 . HG2# 1 1
913 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
914 1 1 1 1 79 VAL QG A 79 . HG2# 1 1
914 1 2 1 1 105 VAL MG1 A 105 . HG1# 1 1
915 1 1 1 1 80 GLN HA A 80 . HA 1 1
915 1 2 1 1 80 GLN QG A 80 . HG# 1 1
916 1 1 1 1 80 GLN H A 80 . HN 1 1
916 1 2 1 1 80 GLN HB3 A 80 . HB1 1 1
917 1 1 1 1 80 GLN H A 80 . HN 1 1
917 1 2 1 1 80 GLN QG A 80 . HG# 1 1
918 1 1 1 1 80 GLN H A 80 . HN 1 1
918 1 2 1 1 80 GLN HB2 A 80 . HB2 1 1
919 1 1 1 1 80 GLN HA A 80 . HA 1 1
919 1 2 1 1 81 GLU H A 81 . HN 1 1
920 1 1 1 1 80 GLN H A 80 . HN 1 1
920 1 2 1 1 81 GLU H A 81 . HN 1 1
921 1 1 1 1 80 GLN H A 80 . HN 1 1
921 1 2 1 1 81 GLU HA A 81 . HA 1 1
922 1 1 1 1 80 GLN H A 80 . HN 1 1
922 1 2 1 1 81 GLU HG2 A 81 . HG2 1 1
923 1 1 1 1 80 GLN HA A 80 . HA 1 1
923 1 2 1 1 81 GLU QB A 81 . HB# 1 1
924 1 1 1 1 81 GLU H A 81 . HN 1 1
924 1 2 1 1 81 GLU HG2 A 81 . HG2 1 1
925 1 1 1 1 81 GLU H A 81 . HN 1 1
925 1 2 1 1 81 GLU HG3 A 81 . HG1 1 1
926 1 1 1 1 81 GLU HA A 81 . HA 1 1
926 1 2 1 1 81 GLU HG3 A 81 . HG1 1 1
927 1 1 1 1 81 GLU HA A 81 . HA 1 1
927 1 2 1 1 81 GLU HG2 A 81 . HG2 1 1
928 1 1 1 1 81 GLU HA A 81 . HA 1 1
928 1 2 1 1 82 PRO HG2 A 82 . HG2 1 1
929 1 1 1 1 81 GLU HA A 81 . HA 1 1
929 1 2 1 1 82 PRO HD3 A 82 . HD1 1 1
930 1 1 1 1 81 GLU HG3 A 81 . HG1 1 1
930 1 2 1 1 82 PRO HD3 A 82 . HD1 1 1
931 1 1 1 1 82 PRO HA A 82 . HA 1 1
931 1 2 1 1 82 PRO HD2 A 82 . HD2 1 1
932 1 1 1 1 82 PRO HA A 82 . HA 1 1
932 1 2 1 1 82 PRO HD3 A 82 . HD1 1 1
933 1 1 1 1 82 PRO HB3 A 82 . HB1 1 1
933 1 2 1 1 82 PRO HD2 A 82 . HD2 1 1
934 1 1 1 1 82 PRO HB2 A 82 . HB2 1 1
934 1 2 1 1 82 PRO HD3 A 82 . HD1 1 1
935 1 1 1 1 82 PRO HA A 82 . HA 1 1
935 1 2 1 1 82 PRO HG3 A 82 . HG1 1 1
936 1 1 1 1 82 PRO HA A 82 . HA 1 1
936 1 2 1 1 82 PRO HG2 A 82 . HG2 1 1
937 1 1 1 1 82 PRO HA A 82 . HA 1 1
937 1 2 1 1 83 GLY H A 83 . HN 1 1
938 1 1 1 1 82 PRO HG2 A 82 . HG2 1 1
938 1 2 1 1 83 GLY H A 83 . HN 1 1
939 1 1 1 1 82 PRO HD3 A 82 . HD1 1 1
939 1 2 1 1 83 GLY H A 83 . HN 1 1
940 1 1 1 1 82 PRO HA A 82 . HA 1 1
940 1 2 1 1 105 VAL H A 105 . HN 1 1
941 1 1 1 1 82 PRO HA A 82 . HA 1 1
941 1 2 1 1 105 VAL MG1 A 105 . HG1# 1 1
942 1 1 1 1 82 PRO HD3 A 82 . HD1 1 1
942 1 2 1 1 105 VAL MG1 A 105 . HG1# 1 1
943 1 1 1 1 82 PRO HG3 A 82 . HG1 1 1
943 1 2 1 1 105 VAL HB A 105 . HB 1 1
944 1 1 1 1 82 PRO HA A 82 . HA 1 1
944 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
945 1 1 1 1 82 PRO HD2 A 82 . HD2 1 1
945 1 2 1 1 105 VAL MG1 A 105 . HG1# 1 1
946 1 1 1 1 82 PRO HB3 A 82 . HB1 1 1
946 1 2 1 1 105 VAL H A 105 . HN 1 1
947 1 1 1 1 82 PRO HB3 A 82 . HB1 1 1
947 1 2 1 1 106 ALA H A 106 . HN 1 1
948 1 1 1 1 82 PRO HG3 A 82 . HG1 1 1
948 1 2 1 1 106 ALA HA A 106 . HA 1 1
949 1 1 1 1 82 PRO HG2 A 82 . HG2 1 1
949 1 2 1 1 107 SER H A 107 . HN 1 1
950 1 1 1 1 82 PRO HD2 A 82 . HD2 1 1
950 1 2 1 1 107 SER QB A 107 . HB# 1 1
951 1 1 1 1 82 PRO HG2 A 82 . HG2 1 1
951 1 2 1 1 107 SER QB A 107 . HB# 1 1
952 1 1 1 1 82 PRO HD3 A 82 . HD1 1 1
952 1 2 1 1 107 SER H A 107 . HN 1 1
953 1 1 1 1 82 PRO HG2 A 82 . HG2 1 1
953 1 2 1 1 108 LEU H A 108 . HN 1 1
954 1 1 1 1 83 GLY H A 83 . HN 1 1
954 1 2 1 1 84 ASP H A 84 . HN 1 1
955 1 1 1 1 83 GLY H A 83 . HN 1 1
955 1 2 1 1 85 TYR QE A 85 . HE1 1 1
956 1 1 1 1 83 GLY H A 83 . HN 1 1
956 1 2 1 1 104 PRO HA A 104 . HA 1 1
957 1 1 1 1 83 GLY H A 83 . HN 1 1
957 1 2 1 1 105 VAL H A 105 . HN 1 1
958 1 1 1 1 83 GLY H A 83 . HN 1 1
958 1 2 1 1 105 VAL HA A 105 . HA 1 1
959 1 1 1 1 83 GLY H A 83 . HN 1 1
959 1 2 1 1 105 VAL HB A 105 . HB 1 1
960 1 1 1 1 83 GLY H A 83 . HN 1 1
960 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
961 1 1 1 1 83 GLY H A 83 . HN 1 1
961 1 2 1 1 105 VAL MG1 A 105 . HG1# 1 1
962 1 1 1 1 84 ASP H A 84 . HN 1 1
962 1 2 1 1 84 ASP HB3 A 84 . HB1 1 1
963 1 1 1 1 84 ASP H A 84 . HN 1 1
963 1 2 1 1 84 ASP HB2 A 84 . HB2 1 1
964 1 1 1 1 84 ASP HA A 84 . HA 1 1
964 1 2 1 1 85 TYR QD A 85 . HD1 1 1
965 1 1 1 1 84 ASP HA A 84 . HA 1 1
965 1 2 1 1 85 TYR H A 85 . HN 1 1
966 1 1 1 1 84 ASP H A 84 . HN 1 1
966 1 2 1 1 85 TYR H A 85 . HN 1 1
967 1 1 1 1 84 ASP H A 84 . HN 1 1
967 1 2 1 1 85 TYR HB2 A 85 . HB2 1 1
968 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
968 1 2 1 1 102 VAL MG2 A 102 . HG2# 1 1
969 1 1 1 1 84 ASP HA A 84 . HA 1 1
969 1 2 1 1 102 VAL MG2 A 102 . HG2# 1 1
970 1 1 1 1 84 ASP HB3 A 84 . HB1 1 1
970 1 2 1 1 102 VAL MG2 A 102 . HG2# 1 1
971 1 1 1 1 84 ASP HB3 A 84 . HB1 1 1
971 1 2 1 1 103 VAL H A 103 . HN 1 1
972 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
972 1 2 1 1 103 VAL H A 103 . HN 1 1
973 1 1 1 1 84 ASP HA A 84 . HA 1 1
973 1 2 1 1 103 VAL H A 103 . HN 1 1
974 1 1 1 1 84 ASP HA A 84 . HA 1 1
974 1 2 1 1 104 PRO QD A 104 . HD# 1 1
975 1 1 1 1 84 ASP HA A 84 . HA 1 1
975 1 2 1 1 105 VAL H A 105 . HN 1 1
976 1 1 1 1 84 ASP HA A 84 . HA 1 1
976 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
977 1 1 1 1 85 TYR H A 85 . HN 1 1
977 1 2 1 1 85 TYR HB3 A 85 . HB1 1 1
978 1 1 1 1 85 TYR H A 85 . HN 1 1
978 1 2 1 1 85 TYR QD A 85 . HD1 1 1
979 1 1 1 1 85 TYR H A 85 . HN 1 1
979 1 2 1 1 85 TYR QE A 85 . HE1 1 1
980 1 1 1 1 85 TYR H A 85 . HN 1 1
980 1 2 1 1 85 TYR HB2 A 85 . HB2 1 1
981 1 1 1 1 85 TYR H A 85 . HN 1 1
981 1 2 1 1 86 GLU H A 86 . HN 1 1
982 1 1 1 1 85 TYR HB3 A 85 . HB1 1 1
982 1 2 1 1 86 GLU H A 86 . HN 1 1
983 1 1 1 1 85 TYR QD A 85 . HD2 1 1
983 1 2 1 1 86 GLU H A 86 . HN 1 1
984 1 1 1 1 85 TYR QE A 85 . HE2 1 1
984 1 2 1 1 86 GLU H A 86 . HN 1 1
985 1 1 1 1 85 TYR H A 85 . HN 1 1
985 1 2 1 1 86 GLU HA A 86 . HA 1 1
986 1 1 1 1 85 TYR HB3 A 85 . HB1 1 1
986 1 2 1 1 87 VAL HB A 87 . HB 1 1
987 1 1 1 1 85 TYR H A 85 . HN 1 1
987 1 2 1 1 103 VAL H A 103 . HN 1 1
988 1 1 1 1 85 TYR HB3 A 85 . HB1 1 1
988 1 2 1 1 103 VAL H A 103 . HN 1 1
989 1 1 1 1 85 TYR HB3 A 85 . HB1 1 1
989 1 2 1 1 103 VAL HB A 103 . HB 1 1
990 1 1 1 1 85 TYR HB2 A 85 . HB2 1 1
990 1 2 1 1 103 VAL MG2 A 103 . HG2# 1 1
991 1 1 1 1 85 TYR H A 85 . HN 1 1
991 1 2 1 1 104 PRO QD A 104 . HD# 1 1
992 1 1 1 1 85 TYR QD A 85 . HD1 1 1
992 1 2 1 1 105 VAL H A 105 . HN 1 1
993 1 1 1 1 85 TYR QE A 85 . HE1 1 1
993 1 2 1 1 105 VAL H A 105 . HN 1 1
994 1 1 1 1 85 TYR H A 85 . HN 1 1
994 1 2 1 1 105 VAL H A 105 . HN 1 1
995 1 1 1 1 85 TYR H A 85 . HN 1 1
995 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
996 1 1 1 1 85 TYR QE A 85 . HE1 1 1
996 1 2 1 1 105 VAL HB A 105 . HB 1 1
997 1 1 1 1 85 TYR QE A 85 . HE1 1 1
997 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
998 1 1 1 1 85 TYR HB3 A 85 . HB1 1 1
998 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
999 1 1 1 1 86 GLU HA A 86 . HA 1 1
999 1 2 1 1 86 GLU HG2 A 86 . HG2 1 1
1000 1 1 1 1 86 GLU H A 86 . HN 1 1
1000 1 2 1 1 86 GLU HG3 A 86 . HG1 1 1
1001 1 1 1 1 86 GLU H A 86 . HN 1 1
1001 1 2 1 1 86 GLU HG2 A 86 . HG2 1 1
1002 1 1 1 1 86 GLU HA A 86 . HA 1 1
1002 1 2 1 1 86 GLU HG3 A 86 . HG1 1 1
1003 1 1 1 1 86 GLU H A 86 . HN 1 1
1003 1 2 1 1 86 GLU QB A 86 . HB# 1 1
1004 1 1 1 1 86 GLU HA A 86 . HA 1 1
1004 1 2 1 1 87 VAL H A 87 . HN 1 1
1005 1 1 1 1 86 GLU H A 86 . HN 1 1
1005 1 2 1 1 87 VAL HA A 87 . HA 1 1
1006 1 1 1 1 86 GLU HA A 86 . HA 1 1
1006 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
1007 1 1 1 1 86 GLU H A 86 . HN 1 1
1007 1 2 1 1 87 VAL H A 87 . HN 1 1
1008 1 1 1 1 86 GLU H A 86 . HN 1 1
1008 1 2 1 1 87 VAL HB A 87 . HB 1 1
1009 1 1 1 1 86 GLU QB A 86 . HB# 1 1
1009 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
1010 1 1 1 1 86 GLU HA A 86 . HA 1 1
1010 1 2 1 1 87 VAL HA A 87 . HA 1 1
1011 1 1 1 1 86 GLU HG3 A 86 . HG1 1 1
1011 1 2 1 1 87 VAL H A 87 . HN 1 1
1012 1 1 1 1 86 GLU HG2 A 86 . HG2 1 1
1012 1 2 1 1 87 VAL H A 87 . HN 1 1
1013 1 1 1 1 86 GLU HA A 86 . HA 1 1
1013 1 2 1 1 87 VAL HB A 87 . HB 1 1
1014 1 1 1 1 86 GLU QB A 86 . HB# 1 1
1014 1 2 1 1 87 VAL HA A 87 . HA 1 1
1015 1 1 1 1 86 GLU QB A 86 . HB# 1 1
1015 1 2 1 1 100 PRO HB3 A 100 . HB1 1 1
1016 1 1 1 1 86 GLU HA A 86 . HA 1 1
1016 1 2 1 1 101 PHE H A 101 . HN 1 1
1017 1 1 1 1 86 GLU HA A 86 . HA 1 1
1017 1 2 1 1 102 VAL H A 102 . HN 1 1
1018 1 1 1 1 86 GLU HA A 86 . HA 1 1
1018 1 2 1 1 102 VAL HA A 102 . HA 1 1
1019 1 1 1 1 86 GLU HA A 86 . HA 1 1
1019 1 2 1 1 102 VAL MG2 A 102 . HG2# 1 1
1020 1 1 1 1 86 GLU H A 86 . HN 1 1
1020 1 2 1 1 102 VAL HA A 102 . HA 1 1
1021 1 1 1 1 86 GLU HA A 86 . HA 1 1
1021 1 2 1 1 102 VAL MG1 A 102 . HG1# 1 1
1022 1 1 1 1 86 GLU HA A 86 . HA 1 1
1022 1 2 1 1 102 VAL HB A 102 . HB 1 1
1023 1 1 1 1 86 GLU HA A 86 . HA 1 1
1023 1 2 1 1 103 VAL H A 103 . HN 1 1
1024 1 1 1 1 86 GLU H A 86 . HN 1 1
1024 1 2 1 1 103 VAL H A 103 . HN 1 1
1025 1 1 1 1 86 GLU H A 86 . HN 1 1
1025 1 2 1 1 103 VAL HB A 103 . HB 1 1
1026 1 1 1 1 87 VAL H A 87 . HN 1 1
1026 1 2 1 1 87 VAL HB A 87 . HB 1 1
1027 1 1 1 1 87 VAL H A 87 . HN 1 1
1027 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
1028 1 1 1 1 87 VAL HA A 87 . HA 1 1
1028 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
1029 1 1 1 1 87 VAL H A 87 . HN 1 1
1029 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
1030 1 1 1 1 87 VAL H A 87 . HN 1 1
1030 1 2 1 1 88 SER H A 88 . HN 1 1
1031 1 1 1 1 87 VAL HA A 87 . HA 1 1
1031 1 2 1 1 88 SER QB A 88 . HB# 1 1
1032 1 1 1 1 87 VAL HA A 87 . HA 1 1
1032 1 2 1 1 88 SER H A 88 . HN 1 1
1033 1 1 1 1 87 VAL MG2 A 87 . HG2# 1 1
1033 1 2 1 1 88 SER H A 88 . HN 1 1
1034 1 1 1 1 87 VAL HB A 87 . HB 1 1
1034 1 2 1 1 88 SER H A 88 . HN 1 1
1035 1 1 1 1 87 VAL MG2 A 87 . HG2# 1 1
1035 1 2 1 1 88 SER HA A 88 . HA 1 1
1036 1 1 1 1 87 VAL MG2 A 87 . HG2# 1 1
1036 1 2 1 1 88 SER QB A 88 . HB# 1 1
1037 1 1 1 1 87 VAL MG1 A 87 . HG1# 1 1
1037 1 2 1 1 88 SER H A 88 . HN 1 1
1038 1 1 1 1 87 VAL MG2 A 87 . HG2# 1 1
1038 1 2 1 1 89 ILE HB A 89 . HB 1 1
1039 1 1 1 1 87 VAL H A 87 . HN 1 1
1039 1 2 1 1 101 PHE QD A 101 . HD1 1 1
1040 1 1 1 1 87 VAL H A 87 . HN 1 1
1040 1 2 1 1 101 PHE QB A 101 . HB# 1 1
1041 1 1 1 1 87 VAL H A 87 . HN 1 1
1041 1 2 1 1 101 PHE H A 101 . HN 1 1
1042 1 1 1 1 87 VAL MG1 A 87 . HG1# 1 1
1042 1 2 1 1 101 PHE H A 101 . HN 1 1
1043 1 1 1 1 87 VAL HB A 87 . HB 1 1
1043 1 2 1 1 101 PHE H A 101 . HN 1 1
1044 1 1 1 1 87 VAL MG2 A 87 . HG2# 1 1
1044 1 2 1 1 101 PHE H A 101 . HN 1 1
1045 1 1 1 1 87 VAL MG1 A 87 . HG1# 1 1
1045 1 2 1 1 101 PHE QB A 101 . HB# 1 1
1046 1 1 1 1 87 VAL H A 87 . HN 1 1
1046 1 2 1 1 102 VAL HA A 102 . HA 1 1
1047 1 1 1 1 87 VAL H A 87 . HN 1 1
1047 1 2 1 1 102 VAL H A 102 . HN 1 1
1048 1 1 1 1 87 VAL H A 87 . HN 1 1
1048 1 2 1 1 103 VAL H A 103 . HN 1 1
1049 1 1 1 1 87 VAL MG1 A 87 . HG1# 1 1
1049 1 2 1 1 103 VAL H A 103 . HN 1 1
1050 1 1 1 1 87 VAL MG1 A 87 . HG1# 1 1
1050 1 2 1 1 103 VAL HB A 103 . HB 1 1
1051 1 1 1 1 87 VAL HB A 87 . HB 1 1
1051 1 2 1 1 103 VAL MG1 A 103 . HG1# 1 1
1052 1 1 1 1 88 SER QB A 88 . HB# 1 1
1052 1 2 1 1 89 ILE H A 89 . HN 1 1
1053 1 1 1 1 88 SER H A 88 . HN 1 1
1053 1 2 1 1 89 ILE H A 89 . HN 1 1
1054 1 1 1 1 88 SER HA A 88 . HA 1 1
1054 1 2 1 1 89 ILE H A 89 . HN 1 1
1055 1 1 1 1 88 SER HA A 88 . HA 1 1
1055 1 2 1 1 89 ILE HB A 89 . HB 1 1
1056 1 1 1 1 88 SER QB A 88 . HB# 1 1
1056 1 2 1 1 89 ILE MG A 89 . HG2# 1 1
1057 1 1 1 1 88 SER QB A 88 . HB# 1 1
1057 1 2 1 1 90 LYS H A 90 . HN 1 1
1058 1 1 1 1 88 SER QB A 88 . HB# 1 1
1058 1 2 1 1 90 LYS HE3 A 90 . HE1 1 1
1059 1 1 1 1 88 SER QB A 88 . HB# 1 1
1059 1 2 1 1 90 LYS HE2 A 90 . HE2 1 1
1060 1 1 1 1 88 SER HA A 88 . HA 1 1
1060 1 2 1 1 90 LYS HE3 A 90 . HE1 1 1
1061 1 1 1 1 88 SER HA A 88 . HA 1 1
1061 1 2 1 1 99 SER HA A 99 . HA 1 1
1062 1 1 1 1 88 SER QB A 88 . HB# 1 1
1062 1 2 1 1 100 PRO QD A 100 . HD# 1 1
1063 1 1 1 1 88 SER HA A 88 . HA 1 1
1063 1 2 1 1 101 PHE H A 101 . HN 1 1
1064 1 1 1 1 88 SER HA A 88 . HA 1 1
1064 1 2 1 1 101 PHE QD A 101 . HD1 1 1
1065 1 1 1 1 88 SER H A 88 . HN 1 1
1065 1 2 1 1 101 PHE H A 101 . HN 1 1
1066 1 1 1 1 89 ILE H A 89 . HN 1 1
1066 1 2 1 1 89 ILE HB A 89 . HB 1 1
1067 1 1 1 1 89 ILE H A 89 . HN 1 1
1067 1 2 1 1 89 ILE MG A 89 . HG2# 1 1
1068 1 1 1 1 89 ILE HA A 89 . HA 1 1
1068 1 2 1 1 89 ILE HG13 A 89 . HG11 1 1
1069 1 1 1 1 89 ILE HA A 89 . HA 1 1
1069 1 2 1 1 89 ILE MD A 89 . HD1# 1 1
1070 1 1 1 1 89 ILE H A 89 . HN 1 1
1070 1 2 1 1 89 ILE MD A 89 . HD1# 1 1
1071 1 1 1 1 89 ILE H A 89 . HN 1 1
1071 1 2 1 1 89 ILE HG13 A 89 . HG11 1 1
1072 1 1 1 1 89 ILE HA A 89 . HA 1 1
1072 1 2 1 1 89 ILE HG12 A 89 . HG12 1 1
1073 1 1 1 1 89 ILE HB A 89 . HB 1 1
1073 1 2 1 1 89 ILE MD A 89 . HD1# 1 1
1074 1 1 1 1 89 ILE HG12 A 89 . HG12 1 1
1074 1 2 1 1 90 LYS H A 90 . HN 1 1
1075 1 1 1 1 89 ILE H A 89 . HN 1 1
1075 1 2 1 1 90 LYS H A 90 . HN 1 1
1076 1 1 1 1 89 ILE MD A 89 . HD1# 1 1
1076 1 2 1 1 90 LYS H A 90 . HN 1 1
1077 1 1 1 1 89 ILE HA A 89 . HA 1 1
1077 1 2 1 1 90 LYS H A 90 . HN 1 1
1078 1 1 1 1 89 ILE H A 89 . HN 1 1
1078 1 2 1 1 95 HIS HA A 95 . HA 1 1
1079 1 1 1 1 89 ILE HG13 A 89 . HG11 1 1
1079 1 2 1 1 96 ILE H A 96 . HN 1 1
1080 1 1 1 1 89 ILE HG12 A 89 . HG12 1 1
1080 1 2 1 1 96 ILE H A 96 . HN 1 1
1081 1 1 1 1 89 ILE H A 89 . HN 1 1
1081 1 2 1 1 99 SER HA A 99 . HA 1 1
1082 1 1 1 1 89 ILE H A 89 . HN 1 1
1082 1 2 1 1 101 PHE H A 101 . HN 1 1
1083 1 1 1 1 90 LYS H A 90 . HN 1 1
1083 1 2 1 1 90 LYS HB3 A 90 . HB1 1 1
1084 1 1 1 1 90 LYS H A 90 . HN 1 1
1084 1 2 1 1 90 LYS HG2 A 90 . HG2 1 1
1085 1 1 1 1 90 LYS H A 90 . HN 1 1
1085 1 2 1 1 90 LYS HB2 A 90 . HB2 1 1
1086 1 1 1 1 90 LYS H A 90 . HN 1 1
1086 1 2 1 1 90 LYS HE2 A 90 . HE2 1 1
1087 1 1 1 1 90 LYS H A 90 . HN 1 1
1087 1 2 1 1 90 LYS HE3 A 90 . HE1 1 1
1088 1 1 1 1 90 LYS H A 90 . HN 1 1
1088 1 2 1 1 90 LYS HG3 A 90 . HG1 1 1
1089 1 1 1 1 90 LYS HA A 90 . HA 1 1
1089 1 2 1 1 90 LYS HG3 A 90 . HG1 1 1
1090 1 1 1 1 90 LYS HA A 90 . HA 1 1
1090 1 2 1 1 90 LYS HG2 A 90 . HG2 1 1
1091 1 1 1 1 90 LYS HE3 A 90 . HE1 1 1
1091 1 2 1 1 90 LYS HG3 A 90 . HG1 1 1
1092 1 1 1 1 90 LYS HB3 A 90 . HB1 1 1
1092 1 2 1 1 90 LYS HE3 A 90 . HE1 1 1
1093 1 1 1 1 90 LYS HE2 A 90 . HE2 1 1
1093 1 2 1 1 90 LYS HG3 A 90 . HG1 1 1
1094 1 1 1 1 90 LYS HA A 90 . HA 1 1
1094 1 2 1 1 90 LYS HE2 A 90 . HE2 1 1
1095 1 1 1 1 90 LYS HE2 A 90 . HE2 1 1
1095 1 2 1 1 90 LYS HG2 A 90 . HG2 1 1
1096 1 1 1 1 90 LYS HB3 A 90 . HB1 1 1
1096 1 2 1 1 90 LYS HE2 A 90 . HE2 1 1
1097 1 1 1 1 90 LYS HE3 A 90 . HE1 1 1
1097 1 2 1 1 90 LYS HG2 A 90 . HG2 1 1
1098 1 1 1 1 90 LYS HG2 A 90 . HG2 1 1
1098 1 2 1 1 91 PHE H A 91 . HN 1 1
1099 1 1 1 1 90 LYS HA A 90 . HA 1 1
1099 1 2 1 1 91 PHE H A 91 . HN 1 1
1100 1 1 1 1 90 LYS HG3 A 90 . HG1 1 1
1100 1 2 1 1 91 PHE H A 91 . HN 1 1
1101 1 1 1 1 90 LYS HG3 A 90 . HG1 1 1
1101 1 2 1 1 93 ASP HA A 93 . HA 1 1
1102 1 1 1 1 90 LYS HB3 A 90 . HB1 1 1
1102 1 2 1 1 93 ASP HB3 A 93 . HB1 1 1
1103 1 1 1 1 90 LYS HB3 A 90 . HB1 1 1
1103 1 2 1 1 93 ASP HA A 93 . HA 1 1
1104 1 1 1 1 90 LYS HE2 A 90 . HE2 1 1
1104 1 2 1 1 93 ASP H A 93 . HN 1 1
1105 1 1 1 1 90 LYS H A 90 . HN 1 1
1105 1 2 1 1 93 ASP H A 93 . HN 1 1
1106 1 1 1 1 90 LYS HB2 A 90 . HB2 1 1
1106 1 2 1 1 93 ASP H A 93 . HN 1 1
1107 1 1 1 1 90 LYS HB3 A 90 . HB1 1 1
1107 1 2 1 1 93 ASP H A 93 . HN 1 1
1108 1 1 1 1 90 LYS HG2 A 90 . HG2 1 1
1108 1 2 1 1 94 GLU H A 94 . HN 1 1
1109 1 1 1 1 90 LYS HB3 A 90 . HB1 1 1
1109 1 2 1 1 94 GLU H A 94 . HN 1 1
1110 1 1 1 1 90 LYS HA A 90 . HA 1 1
1110 1 2 1 1 94 GLU H A 94 . HN 1 1
1111 1 1 1 1 90 LYS HB2 A 90 . HB2 1 1
1111 1 2 1 1 94 GLU H A 94 . HN 1 1
1112 1 1 1 1 90 LYS H A 90 . HN 1 1
1112 1 2 1 1 94 GLU H A 94 . HN 1 1
1113 1 1 1 1 90 LYS HG3 A 90 . HG1 1 1
1113 1 2 1 1 94 GLU H A 94 . HN 1 1
1114 1 1 1 1 90 LYS HB3 A 90 . HB1 1 1
1114 1 2 1 1 95 HIS HA A 95 . HA 1 1
1115 1 1 1 1 90 LYS HA A 90 . HA 1 1
1115 1 2 1 1 95 HIS HA A 95 . HA 1 1
1116 1 1 1 1 90 LYS QD A 90 . HD# 1 1
1116 1 2 1 1 95 HIS HA A 95 . HA 1 1
1117 1 1 1 1 90 LYS H A 90 . HN 1 1
1117 1 2 1 1 95 HIS HA A 95 . HA 1 1
1118 1 1 1 1 90 LYS HA A 90 . HA 1 1
1118 1 2 1 1 95 HIS H A 95 . HN 1 1
1119 1 1 1 1 90 LYS HA A 90 . HA 1 1
1119 1 2 1 1 96 ILE H A 96 . HN 1 1
1120 1 1 1 1 90 LYS H A 90 . HN 1 1
1120 1 2 1 1 96 ILE H A 96 . HN 1 1
1121 1 1 1 1 90 LYS HB3 A 90 . HB1 1 1
1121 1 2 1 1 96 ILE H A 96 . HN 1 1
1122 1 1 1 1 91 PHE H A 91 . HN 1 1
1122 1 2 1 1 91 PHE HD1 A 91 . HD1 1 1
1123 1 1 1 1 91 PHE HA A 91 . HA 1 1
1123 1 2 1 1 92 ASN H A 92 . HN 1 1
1124 1 1 1 1 91 PHE HA A 91 . HA 1 1
1124 1 2 1 1 92 ASN HA A 92 . HA 1 1
1125 1 1 1 1 91 PHE QB A 91 . HB# 1 1
1125 1 2 1 1 92 ASN HA A 92 . HA 1 1
1126 1 1 1 1 91 PHE H A 91 . HN 1 1
1126 1 2 1 1 92 ASN H A 92 . HN 1 1
1127 1 1 1 1 91 PHE HA A 91 . HA 1 1
1127 1 2 1 1 93 ASP H A 93 . HN 1 1
1128 1 1 1 1 91 PHE H A 91 . HN 1 1
1128 1 2 1 1 93 ASP H A 93 . HN 1 1
1129 1 1 1 1 91 PHE H A 91 . HN 1 1
1129 1 2 1 1 94 GLU H A 94 . HN 1 1
1130 1 1 1 1 91 PHE H A 91 . HN 1 1
1130 1 2 1 1 94 GLU HG3 A 94 . HG1 1 1
1131 1 1 1 1 91 PHE H A 91 . HN 1 1
1131 1 2 1 1 94 GLU QB A 94 . HB# 1 1
1132 1 1 1 1 91 PHE HA A 91 . HA 1 1
1132 1 2 1 1 94 GLU H A 94 . HN 1 1
1133 1 1 1 1 91 PHE H A 91 . HN 1 1
1133 1 2 1 1 95 HIS HA A 95 . HA 1 1
1134 1 1 1 1 91 PHE H A 91 . HN 1 1
1134 1 2 1 1 96 ILE H A 96 . HN 1 1
1135 1 1 1 1 92 ASN H A 92 . HN 1 1
1135 1 2 1 1 93 ASP H A 93 . HN 1 1
1136 1 1 1 1 92 ASN H A 92 . HN 1 1
1136 1 2 1 1 93 ASP HA A 93 . HA 1 1
1137 1 1 1 1 92 ASN HA A 92 . HA 1 1
1137 1 2 1 1 93 ASP HA A 93 . HA 1 1
1138 1 1 1 1 92 ASN QB A 92 . HB# 1 1
1138 1 2 1 1 93 ASP HB2 A 93 . HB2 1 1
1139 1 1 1 1 92 ASN HA A 92 . HA 1 1
1139 1 2 1 1 93 ASP H A 93 . HN 1 1
1140 1 1 1 1 92 ASN HA A 92 . HA 1 1
1140 1 2 1 1 94 GLU H A 94 . HN 1 1
1141 1 1 1 1 92 ASN QB A 92 . HB# 1 1
1141 1 2 1 1 94 GLU H A 94 . HN 1 1
1142 1 1 1 1 92 ASN H A 92 . HN 1 1
1142 1 2 1 1 94 GLU H A 94 . HN 1 1
1143 1 1 1 1 93 ASP H A 93 . HN 1 1
1143 1 2 1 1 93 ASP HB3 A 93 . HB1 1 1
1144 1 1 1 1 93 ASP H A 93 . HN 1 1
1144 1 2 1 1 93 ASP HB2 A 93 . HB2 1 1
1145 1 1 1 1 93 ASP HA A 93 . HA 1 1
1145 1 2 1 1 94 GLU H A 94 . HN 1 1
1146 1 1 1 1 93 ASP H A 93 . HN 1 1
1146 1 2 1 1 94 GLU H A 94 . HN 1 1
1147 1 1 1 1 93 ASP HB2 A 93 . HB2 1 1
1147 1 2 1 1 94 GLU H A 94 . HN 1 1
1148 1 1 1 1 93 ASP HB3 A 93 . HB1 1 1
1148 1 2 1 1 94 GLU H A 94 . HN 1 1
1149 1 1 1 1 93 ASP HB3 A 93 . HB1 1 1
1149 1 2 1 1 94 GLU HA A 94 . HA 1 1
1150 1 1 1 1 93 ASP H A 93 . HN 1 1
1150 1 2 1 1 94 GLU QB A 94 . HB# 1 1
1151 1 1 1 1 94 GLU H A 94 . HN 1 1
1151 1 2 1 1 94 GLU QB A 94 . HB# 1 1
1152 1 1 1 1 94 GLU H A 94 . HN 1 1
1152 1 2 1 1 94 GLU HG3 A 94 . HG1 1 1
1153 1 1 1 1 94 GLU HA A 94 . HA 1 1
1153 1 2 1 1 94 GLU HG3 A 94 . HG1 1 1
1154 1 1 1 1 94 GLU HG3 A 94 . HG1 1 1
1154 1 2 1 1 95 HIS H A 95 . HN 1 1
1155 1 1 1 1 94 GLU H A 94 . HN 1 1
1155 1 2 1 1 95 HIS H A 95 . HN 1 1
1156 1 1 1 1 94 GLU HA A 94 . HA 1 1
1156 1 2 1 1 95 HIS H A 95 . HN 1 1
1157 1 1 1 1 94 GLU QB A 94 . HB# 1 1
1157 1 2 1 1 95 HIS H A 95 . HN 1 1
1158 1 1 1 1 94 GLU H A 94 . HN 1 1
1158 1 2 1 1 95 HIS HA A 95 . HA 1 1
1159 1 1 1 1 94 GLU HA A 94 . HA 1 1
1159 1 2 1 1 96 ILE H A 96 . HN 1 1
1160 1 1 1 1 95 HIS H A 95 . HN 1 1
1160 1 2 1 1 95 HIS QB A 95 . HB# 1 1
1161 1 1 1 1 95 HIS HA A 95 . HA 1 1
1161 1 2 1 1 96 ILE H A 96 . HN 1 1
1162 1 1 1 1 95 HIS H A 95 . HN 1 1
1162 1 2 1 1 96 ILE H A 96 . HN 1 1
1163 1 1 1 1 95 HIS QB A 95 . HB# 1 1
1163 1 2 1 1 96 ILE H A 96 . HN 1 1
1164 1 1 1 1 95 HIS QB A 95 . HB# 1 1
1164 1 2 1 1 99 SER QB A 99 . HB# 1 1
1165 1 1 1 1 95 HIS QB A 95 . HB# 1 1
1165 1 2 1 1 99 SER H A 99 . HN 1 1
1166 1 1 1 1 96 ILE H A 96 . HN 1 1
1166 1 2 1 1 98 ASP HB2 A 98 . HB2 1 1
1167 1 1 1 1 96 ILE H A 96 . HN 1 1
1167 1 2 1 1 99 SER H A 99 . HN 1 1
1168 1 1 1 1 98 ASP H A 98 . HN 1 1
1168 1 2 1 1 98 ASP HB3 A 98 . HB1 1 1
1169 1 1 1 1 98 ASP H A 98 . HN 1 1
1169 1 2 1 1 99 SER H A 99 . HN 1 1
1170 1 1 1 1 98 ASP HB2 A 98 . HB2 1 1
1170 1 2 1 1 99 SER H A 99 . HN 1 1
1171 1 1 1 1 98 ASP HB3 A 98 . HB1 1 1
1171 1 2 1 1 99 SER H A 99 . HN 1 1
1172 1 1 1 1 98 ASP HA A 98 . HA 1 1
1172 1 2 1 1 101 PHE QE A 101 . HE1 1 1
1173 1 1 1 1 98 ASP HA A 98 . HA 1 1
1173 1 2 1 1 101 PHE H A 101 . HN 1 1
1174 1 1 1 1 98 ASP HB3 A 98 . HB1 1 1
1174 1 2 1 1 101 PHE H A 101 . HN 1 1
1175 1 1 1 1 98 ASP HB3 A 98 . HB1 1 1
1175 1 2 1 1 101 PHE QE A 101 . HE2 1 1
1176 1 1 1 1 99 SER H A 99 . HN 1 1
1176 1 2 1 1 99 SER QB A 99 . HB# 1 1
1177 1 1 1 1 99 SER HA A 99 . HA 1 1
1177 1 2 1 1 100 PRO HB2 A 100 . HB2 1 1
1178 1 1 1 1 99 SER HA A 99 . HA 1 1
1178 1 2 1 1 101 PHE H A 101 . HN 1 1
1179 1 1 1 1 100 PRO HA A 100 . HA 1 1
1179 1 2 1 1 100 PRO QD A 100 . HD# 1 1
1180 1 1 1 1 100 PRO HA A 100 . HA 1 1
1180 1 2 1 1 101 PHE H A 101 . HN 1 1
1181 1 1 1 1 100 PRO HB2 A 100 . HB2 1 1
1181 1 2 1 1 101 PHE H A 101 . HN 1 1
1182 1 1 1 1 101 PHE H A 101 . HN 1 1
1182 1 2 1 1 101 PHE QD A 101 . HD1 1 1
1183 1 1 1 1 101 PHE H A 101 . HN 1 1
1183 1 2 1 1 102 VAL H A 102 . HN 1 1
1184 1 1 1 1 101 PHE QB A 101 . HB# 1 1
1184 1 2 1 1 102 VAL H A 102 . HN 1 1
1185 1 1 1 1 101 PHE HA A 101 . HA 1 1
1185 1 2 1 1 102 VAL H A 102 . HN 1 1
1186 1 1 1 1 101 PHE QD A 101 . HD2 1 1
1186 1 2 1 1 102 VAL H A 102 . HN 1 1
1187 1 1 1 1 101 PHE QB A 101 . HB# 1 1
1187 1 2 1 1 102 VAL HB A 102 . HB 1 1
1188 1 1 1 1 101 PHE HA A 101 . HA 1 1
1188 1 2 1 1 102 VAL MG1 A 102 . HG1# 1 1
1189 1 1 1 1 102 VAL H A 102 . HN 1 1
1189 1 2 1 1 102 VAL MG1 A 102 . HG1# 1 1
1190 1 1 1 1 102 VAL H A 102 . HN 1 1
1190 1 2 1 1 102 VAL HB A 102 . HB 1 1
1191 1 1 1 1 102 VAL HA A 102 . HA 1 1
1191 1 2 1 1 102 VAL MG2 A 102 . HG2# 1 1
1192 1 1 1 1 102 VAL HA A 102 . HA 1 1
1192 1 2 1 1 102 VAL MG1 A 102 . HG1# 1 1
1193 1 1 1 1 102 VAL H A 102 . HN 1 1
1193 1 2 1 1 103 VAL H A 103 . HN 1 1
1194 1 1 1 1 102 VAL MG2 A 102 . HG2# 1 1
1194 1 2 1 1 103 VAL H A 103 . HN 1 1
1195 1 1 1 1 102 VAL HA A 102 . HA 1 1
1195 1 2 1 1 103 VAL H A 103 . HN 1 1
1196 1 1 1 1 102 VAL HA A 102 . HA 1 1
1196 1 2 1 1 103 VAL MG2 A 103 . HG2# 1 1
1197 1 1 1 1 102 VAL H A 102 . HN 1 1
1197 1 2 1 1 103 VAL HA A 103 . HA 1 1
1198 1 1 1 1 102 VAL H A 102 . HN 1 1
1198 1 2 1 1 104 PRO QD A 104 . HD# 1 1
1199 1 1 1 1 102 VAL MG2 A 102 . HG2# 1 1
1199 1 2 1 1 104 PRO QD A 104 . HD# 1 1
1200 1 1 1 1 102 VAL MG1 A 102 . HG1# 1 1
1200 1 2 1 1 104 PRO QD A 104 . HD# 1 1
1201 1 1 1 1 103 VAL H A 103 . HN 1 1
1201 1 2 1 1 103 VAL HB A 103 . HB 1 1
1202 1 1 1 1 103 VAL H A 103 . HN 1 1
1202 1 2 1 1 103 VAL MG2 A 103 . HG2# 1 1
1203 1 1 1 1 103 VAL HA A 103 . HA 1 1
1203 1 2 1 1 103 VAL MG2 A 103 . HG2# 1 1
1204 1 1 1 1 103 VAL H A 103 . HN 1 1
1204 1 2 1 1 104 PRO QD A 104 . HD# 1 1
1205 1 1 1 1 103 VAL HA A 103 . HA 1 1
1205 1 2 1 1 104 PRO QD A 104 . HD# 1 1
1206 1 1 1 1 103 VAL HB A 103 . HB 1 1
1206 1 2 1 1 104 PRO QD A 104 . HD# 1 1
1207 1 1 1 1 103 VAL HB A 103 . HB 1 1
1207 1 2 1 1 105 VAL H A 105 . HN 1 1
1208 1 1 1 1 103 VAL MG1 A 103 . HG1# 1 1
1208 1 2 1 1 105 VAL HB A 105 . HB 1 1
1209 1 1 1 1 104 PRO HA A 104 . HA 1 1
1209 1 2 1 1 105 VAL H A 105 . HN 1 1
1210 1 1 1 1 104 PRO HA A 104 . HA 1 1
1210 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
1211 1 1 1 1 105 VAL H A 105 . HN 1 1
1211 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
1212 1 1 1 1 105 VAL H A 105 . HN 1 1
1212 1 2 1 1 105 VAL HB A 105 . HB 1 1
1213 1 1 1 1 105 VAL HA A 105 . HA 1 1
1213 1 2 1 1 105 VAL MG1 A 105 . HG1# 1 1
1214 1 1 1 1 105 VAL HA A 105 . HA 1 1
1214 1 2 1 1 105 VAL MG2 A 105 . HG2# 1 1
1215 1 1 1 1 105 VAL HB A 105 . HB 1 1
1215 1 2 1 1 106 ALA H A 106 . HN 1 1
1216 1 1 1 1 105 VAL MG1 A 105 . HG1# 1 1
1216 1 2 1 1 106 ALA H A 106 . HN 1 1
1217 1 1 1 1 105 VAL H A 105 . HN 1 1
1217 1 2 1 1 106 ALA H A 106 . HN 1 1
1218 1 1 1 1 105 VAL H A 105 . HN 1 1
1218 1 2 1 1 106 ALA MB A 106 . HB# 1 1
1219 1 1 1 1 105 VAL MG1 A 105 . HG1# 1 1
1219 1 2 1 1 106 ALA MB A 106 . HB# 1 1
1220 1 1 1 1 105 VAL HA A 105 . HA 1 1
1220 1 2 1 1 106 ALA H A 106 . HN 1 1
1221 1 1 1 1 105 VAL MG2 A 105 . HG2# 1 1
1221 1 2 1 1 106 ALA H A 106 . HN 1 1
1222 1 1 1 1 105 VAL HA A 105 . HA 1 1
1222 1 2 1 1 106 ALA MB A 106 . HB# 1 1
1223 1 1 1 1 105 VAL MG1 A 105 . HG1# 1 1
1223 1 2 1 1 107 SER H A 107 . HN 1 1
1224 1 1 1 1 106 ALA H A 106 . HN 1 1
1224 1 2 1 1 106 ALA MB A 106 . HB# 1 1
1225 1 1 1 1 106 ALA H A 106 . HN 1 1
1225 1 2 1 1 107 SER H A 107 . HN 1 1
1226 1 1 1 1 106 ALA HA A 106 . HA 1 1
1226 1 2 1 1 107 SER QB A 107 . HB# 1 1
1227 1 1 1 1 106 ALA HA A 106 . HA 1 1
1227 1 2 1 1 107 SER H A 107 . HN 1 1
1228 1 1 1 1 106 ALA MB A 106 . HB# 1 1
1228 1 2 1 1 107 SER H A 107 . HN 1 1
1229 1 1 1 1 106 ALA MB A 106 . HB# 1 1
1229 1 2 1 1 107 SER QB A 107 . HB# 1 1
1230 1 1 1 1 106 ALA MB A 106 . HB# 1 1
1230 1 2 1 1 107 SER HA A 107 . HA 1 1
1231 1 1 1 1 106 ALA MB A 106 . HB# 1 1
1231 1 2 1 1 108 LEU HA A 108 . HA 1 1
1232 1 1 1 1 106 ALA HA A 106 . HA 1 1
1232 1 2 1 1 108 LEU H A 108 . HN 1 1
1233 1 1 1 1 106 ALA HA A 106 . HA 1 1
1233 1 2 1 1 109 SER H A 109 . HN 1 1
1234 1 1 1 1 106 ALA MB A 106 . HB# 1 1
1234 1 2 1 1 109 SER QB A 109 . HB# 1 1
1235 1 1 1 1 106 ALA HA A 106 . HA 1 1
1235 1 2 1 1 110 ASP H A 110 . HN 1 1
1236 1 1 1 1 106 ALA MB A 106 . HB# 1 1
1236 1 2 1 1 110 ASP H A 110 . HN 1 1
1237 1 1 1 1 106 ALA MB A 106 . HB# 1 1
1237 1 2 1 1 110 ASP QB A 110 . HB# 1 1
1238 1 1 1 1 106 ALA MB A 106 . HB# 1 1
1238 1 2 1 1 111 ASP H A 111 . HN 1 1
1239 1 1 1 1 106 ALA MB A 106 . HB# 1 1
1239 1 2 1 1 111 ASP QB A 111 . HB# 1 1
1240 1 1 1 1 106 ALA MB A 106 . HB# 1 1
1240 1 2 1 1 111 ASP HA A 111 . HA 1 1
1241 1 1 1 1 106 ALA HA A 106 . HA 1 1
1241 1 2 1 1 112 ALA H A 112 . HN 1 1
1242 1 1 1 1 106 ALA MB A 106 . HB# 1 1
1242 1 2 1 1 112 ALA MB A 112 . HB# 1 1
1243 1 1 1 1 107 SER H A 107 . HN 1 1
1243 1 2 1 1 107 SER QB A 107 . HB# 1 1
1244 1 1 1 1 107 SER QB A 107 . HB# 1 1
1244 1 2 1 1 108 LEU H A 108 . HN 1 1
1245 1 1 1 1 107 SER HA A 107 . HA 1 1
1245 1 2 1 1 108 LEU H A 108 . HN 1 1
1246 1 1 1 1 107 SER HA A 107 . HA 1 1
1246 1 2 1 1 108 LEU QB A 108 . HB# 1 1
1247 1 1 1 1 107 SER H A 107 . HN 1 1
1247 1 2 1 1 108 LEU H A 108 . HN 1 1
1248 1 1 1 1 107 SER HA A 107 . HA 1 1
1248 1 2 1 1 109 SER H A 109 . HN 1 1
1249 1 1 1 1 107 SER QB A 107 . HB# 1 1
1249 1 2 1 1 109 SER H A 109 . HN 1 1
1250 1 1 1 1 108 LEU H A 108 . HN 1 1
1250 1 2 1 1 108 LEU QB A 108 . HB# 1 1
1251 1 1 1 1 108 LEU H A 108 . HN 1 1
1251 1 2 1 1 108 LEU HG A 108 . HG 1 1
1252 1 1 1 1 108 LEU H A 108 . HN 1 1
1252 1 2 1 1 108 LEU MD2 A 108 . HD2# 1 1
1253 1 1 1 1 108 LEU H A 108 . HN 1 1
1253 1 2 1 1 108 LEU MD1 A 108 . HD1# 1 1
1254 1 1 1 1 108 LEU HA A 108 . HA 1 1
1254 1 2 1 1 108 LEU MD2 A 108 . HD2# 1 1
1255 1 1 1 1 108 LEU HA A 108 . HA 1 1
1255 1 2 1 1 108 LEU MD1 A 108 . HD1# 1 1
1256 1 1 1 1 108 LEU QB A 108 . HB# 1 1
1256 1 2 1 1 108 LEU MD1 A 108 . HD1# 1 1
1257 1 1 1 1 108 LEU H A 108 . HN 1 1
1257 1 2 1 1 109 SER H A 109 . HN 1 1
1258 1 1 1 1 108 LEU HA A 108 . HA 1 1
1258 1 2 1 1 109 SER H A 109 . HN 1 1
1259 1 1 1 1 108 LEU QB A 108 . HB# 1 1
1259 1 2 1 1 109 SER H A 109 . HN 1 1
1260 1 1 1 1 108 LEU QB A 108 . HB# 1 1
1260 1 2 1 1 109 SER QB A 109 . HB# 1 1
1261 1 1 1 1 108 LEU QB A 108 . HB# 1 1
1261 1 2 1 1 109 SER HA A 109 . HA 1 1
1262 1 1 1 1 108 LEU H A 108 . HN 1 1
1262 1 2 1 1 109 SER QB A 109 . HB# 1 1
1263 1 1 1 1 108 LEU MD2 A 108 . HD2# 1 1
1263 1 2 1 1 109 SER H A 109 . HN 1 1
1264 1 1 1 1 108 LEU QB A 108 . HB# 1 1
1264 1 2 1 1 110 ASP H A 110 . HN 1 1
1265 1 1 1 1 108 LEU HA A 108 . HA 1 1
1265 1 2 1 1 110 ASP H A 110 . HN 1 1
1266 1 1 1 1 109 SER H A 109 . HN 1 1
1266 1 2 1 1 109 SER QB A 109 . HB# 1 1
1267 1 1 1 1 109 SER QB A 109 . HB# 1 1
1267 1 2 1 1 110 ASP QB A 110 . HB# 1 1
1268 1 1 1 1 109 SER HA A 109 . HA 1 1
1268 1 2 1 1 110 ASP H A 110 . HN 1 1
1269 1 1 1 1 109 SER QB A 109 . HB# 1 1
1269 1 2 1 1 110 ASP H A 110 . HN 1 1
1270 1 1 1 1 109 SER H A 109 . HN 1 1
1270 1 2 1 1 110 ASP H A 110 . HN 1 1
1271 1 1 1 1 109 SER H A 109 . HN 1 1
1271 1 2 1 1 111 ASP H A 111 . HN 1 1
1272 1 1 1 1 109 SER HA A 109 . HA 1 1
1272 1 2 1 1 112 ALA H A 112 . HN 1 1
1273 1 1 1 1 109 SER H A 109 . HN 1 1
1273 1 2 1 1 112 ALA MB A 112 . HB# 1 1
1274 1 1 1 1 109 SER HA A 109 . HA 1 1
1274 1 2 1 1 112 ALA MB A 112 . HB# 1 1
1275 1 1 1 1 109 SER QB A 109 . HB# 1 1
1275 1 2 1 1 112 ALA H A 112 . HN 1 1
1276 1 1 1 1 110 ASP H A 110 . HN 1 1
1276 1 2 1 1 110 ASP QB A 110 . HB# 1 1
1277 1 1 1 1 110 ASP H A 110 . HN 1 1
1277 1 2 1 1 111 ASP H A 111 . HN 1 1
1278 1 1 1 1 110 ASP HA A 110 . HA 1 1
1278 1 2 1 1 111 ASP H A 111 . HN 1 1
1279 1 1 1 1 110 ASP QB A 110 . HB# 1 1
1279 1 2 1 1 111 ASP H A 111 . HN 1 1
1280 1 1 1 1 110 ASP H A 110 . HN 1 1
1280 1 2 1 1 112 ALA H A 112 . HN 1 1
1281 1 1 1 1 110 ASP H A 110 . HN 1 1
1281 1 2 1 1 112 ALA MB A 112 . HB# 1 1
1282 1 1 1 1 110 ASP QB A 110 . HB# 1 1
1282 1 2 1 1 112 ALA H A 112 . HN 1 1
1283 1 1 1 1 111 ASP H A 111 . HN 1 1
1283 1 2 1 1 111 ASP QB A 111 . HB# 1 1
1284 1 1 1 1 111 ASP QB A 111 . HB# 1 1
1284 1 2 1 1 112 ALA H A 112 . HN 1 1
1285 1 1 1 1 111 ASP H A 111 . HN 1 1
1285 1 2 1 1 112 ALA MB A 112 . HB# 1 1
1286 1 1 1 1 111 ASP H A 111 . HN 1 1
1286 1 2 1 1 112 ALA H A 112 . HN 1 1
1287 1 1 1 1 111 ASP QB A 111 . HB# 1 1
1287 1 2 1 1 112 ALA HA A 112 . HA 1 1
1288 1 1 1 1 112 ALA H A 112 . HN 1 1
1288 1 2 1 1 112 ALA MB A 112 . HB# 1 1
1289 1 1 1 1 112 ALA HA A 112 . HA 1 1
1289 1 2 1 1 113 ARG H A 113 . HN 1 1
1290 1 1 1 1 112 ALA MB A 112 . HB# 1 1
1290 1 2 1 1 113 ARG H A 113 . HN 1 1
1291 1 1 1 1 112 ALA HA A 112 . HA 1 1
1291 1 2 1 1 113 ARG HB3 A 113 . HB1 1 1
1292 1 1 1 1 113 ARG H A 113 . HN 1 1
1292 1 2 1 1 113 ARG HB3 A 113 . HB1 1 1
1293 1 1 1 1 113 ARG H A 113 . HN 1 1
1293 1 2 1 1 114 ARG H A 114 . HN 1 1
1294 1 1 1 1 113 ARG HA A 113 . HA 1 1
1294 1 2 1 1 114 ARG HB2 A 114 . HB2 1 1
1295 1 1 1 1 113 ARG HA A 113 . HA 1 1
1295 1 2 1 1 114 ARG H A 114 . HN 1 1
1296 1 1 1 1 113 ARG QG A 113 . HG# 1 1
1296 1 2 1 1 115 LEU MD2 A 115 . HD2# 1 1
1297 1 1 1 1 113 ARG HB3 A 113 . HB1 1 1
1297 1 2 1 1 116 THR H A 116 . HN 1 1
1298 1 1 1 1 113 ARG HB2 A 113 . HB2 1 1
1298 1 2 1 1 116 THR H A 116 . HN 1 1
1299 1 1 1 1 114 ARG H A 114 . HN 1 1
1299 1 2 1 1 114 ARG HB3 A 114 . HB1 1 1
1300 1 1 1 1 114 ARG H A 114 . HN 1 1
1300 1 2 1 1 114 ARG QD A 114 . HD# 1 1
1301 1 1 1 1 114 ARG HB3 A 114 . HB1 1 1
1301 1 2 1 1 115 LEU HA A 115 . HA 1 1
1302 1 1 1 1 114 ARG HB3 A 114 . HB1 1 1
1302 1 2 1 1 115 LEU H A 115 . HN 1 1
1303 1 1 1 1 114 ARG HA A 114 . HA 1 1
1303 1 2 1 1 119 SER HA A 119 . HA 1 1
1304 1 1 1 1 114 ARG HA A 114 . HA 1 1
1304 1 2 1 1 119 SER HB3 A 119 . HB1 1 1
1305 1 1 1 1 115 LEU HA A 115 . HA 1 1
1305 1 2 1 1 115 LEU MD2 A 115 . HD2# 1 1
1306 1 1 1 1 115 LEU H A 115 . HN 1 1
1306 1 2 1 1 115 LEU MD1 A 115 . HD1# 1 1
1307 1 1 1 1 115 LEU H A 115 . HN 1 1
1307 1 2 1 1 115 LEU HG A 115 . HG 1 1
1308 1 1 1 1 115 LEU H A 115 . HN 1 1
1308 1 2 1 1 115 LEU QB A 115 . HB# 1 1
1309 1 1 1 1 115 LEU QB A 115 . HB# 1 1
1309 1 2 1 1 115 LEU MD2 A 115 . HD2# 1 1
1310 1 1 1 1 115 LEU HA A 115 . HA 1 1
1310 1 2 1 1 115 LEU MD1 A 115 . HD1# 1 1
1311 1 1 1 1 115 LEU H A 115 . HN 1 1
1311 1 2 1 1 115 LEU MD2 A 115 . HD2# 1 1
1312 1 1 1 1 115 LEU QB A 115 . HB# 1 1
1312 1 2 1 1 115 LEU MD1 A 115 . HD1# 1 1
1313 1 1 1 1 115 LEU HA A 115 . HA 1 1
1313 1 2 1 1 115 LEU HG A 115 . HG 1 1
1314 1 1 1 1 115 LEU HA A 115 . HA 1 1
1314 1 2 1 1 116 THR HA A 116 . HA 1 1
1315 1 1 1 1 115 LEU HA A 115 . HA 1 1
1315 1 2 1 1 116 THR H A 116 . HN 1 1
1316 1 1 1 1 115 LEU H A 115 . HN 1 1
1316 1 2 1 1 116 THR H A 116 . HN 1 1
1317 1 1 1 1 115 LEU QB A 115 . HB# 1 1
1317 1 2 1 1 116 THR H A 116 . HN 1 1
1318 1 1 1 1 115 LEU MD1 A 115 . HD1# 1 1
1318 1 2 1 1 116 THR H A 116 . HN 1 1
1319 1 1 1 1 115 LEU HG A 115 . HG 1 1
1319 1 2 1 1 116 THR H A 116 . HN 1 1
1320 1 1 1 1 115 LEU QB A 115 . HB# 1 1
1320 1 2 1 1 117 VAL H A 117 . HN 1 1
1321 1 1 1 1 115 LEU H A 115 . HN 1 1
1321 1 2 1 1 117 VAL HB A 117 . HB 1 1
1322 1 1 1 1 115 LEU H A 115 . HN 1 1
1322 1 2 1 1 118 THR HA A 118 . HA 1 1
1323 1 1 1 1 116 THR H A 116 . HN 1 1
1323 1 2 1 1 116 THR HB A 116 . HB 1 1
1324 1 1 1 1 116 THR HB A 116 . HB 1 1
1324 1 2 1 1 117 VAL MG2 A 117 . HG2# 1 1
1325 1 1 1 1 116 THR HB A 116 . HB 1 1
1325 1 2 1 1 117 VAL H A 117 . HN 1 1
1326 1 1 1 1 116 THR HA A 116 . HA 1 1
1326 1 2 1 1 117 VAL H A 117 . HN 1 1
1327 1 1 1 1 116 THR H A 116 . HN 1 1
1327 1 2 1 1 117 VAL MG2 A 117 . HG2# 1 1
1328 1 1 1 1 116 THR HA A 116 . HA 1 1
1328 1 2 1 1 117 VAL HB A 117 . HB 1 1
1329 1 1 1 1 116 THR H A 116 . HN 1 1
1329 1 2 1 1 118 THR HB A 118 . HB 1 1
1330 1 1 1 1 117 VAL H A 117 . HN 1 1
1330 1 2 1 1 117 VAL HB A 117 . HB 1 1
1331 1 1 1 1 117 VAL H A 117 . HN 1 1
1331 1 2 1 1 117 VAL MG2 A 117 . HG2# 1 1
1332 1 1 1 1 117 VAL H A 117 . HN 1 1
1332 1 2 1 1 118 THR MG A 118 . HG2# 1 1
1333 1 1 1 1 117 VAL HA A 117 . HA 1 1
1333 1 2 1 1 118 THR H A 118 . HN 1 1
1334 1 1 1 1 117 VAL MG2 A 117 . HG2# 1 1
1334 1 2 1 1 118 THR H A 118 . HN 1 1
1335 1 1 1 1 117 VAL HB A 117 . HB 1 1
1335 1 2 1 1 119 SER HA A 119 . HA 1 1
1336 1 1 1 1 118 THR H A 118 . HN 1 1
1336 1 2 1 1 118 THR HB A 118 . HB 1 1
1337 1 1 1 1 118 THR HA A 118 . HA 1 1
1337 1 2 1 1 118 THR MG A 118 . HG2# 1 1
1338 1 1 1 1 118 THR HA A 118 . HA 1 1
1338 1 2 1 1 119 SER HB3 A 119 . HB1 1 1
1339 1 1 1 1 118 THR H A 118 . HN 1 1
1339 1 2 1 1 119 SER HB3 A 119 . HB1 1 1
1340 1 1 1 1 118 THR HA A 118 . HA 1 1
1340 1 2 1 1 119 SER H A 119 . HN 1 1
1341 1 1 1 1 118 THR MG A 118 . HG2# 1 1
1341 1 2 1 1 119 SER HB3 A 119 . HB1 1 1
1342 1 1 1 1 48 ALA HA A 48 . HA 1 1
1342 1 2 2 2 17 LEU QB B 17 . HB# 1 1
1343 1 1 1 1 48 ALA HA A 48 . HA 1 1
1343 1 2 2 2 17 LEU HA B 17 . HA 1 1
1344 1 1 1 1 48 ALA HA A 48 . HA 1 1
1344 1 2 2 2 17 LEU HG B 17 . HG 1 1
1345 1 1 1 1 48 ALA HA A 48 . HA 1 1
1345 1 2 2 2 17 LEU MD2 B 17 . HD2# 1 1
1346 1 1 1 1 48 ALA HA A 48 . HA 1 1
1346 1 2 2 2 17 LEU MD1 B 17 . HD1# 1 1
1347 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1347 1 2 2 2 17 LEU MD1 B 17 . HD1# 1 1
1348 1 1 1 1 48 ALA HA A 48 . HA 1 1
1348 1 2 2 2 18 ALA MB B 18 . HB# 1 1
1349 1 1 1 1 48 ALA HA A 48 . HA 1 1
1349 1 2 2 2 18 ALA HA B 18 . HA 1 1
1350 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1350 1 2 2 2 18 ALA HA B 18 . HA 1 1
1351 1 1 1 1 48 ALA HA A 48 . HA 1 1
1351 1 2 2 2 19 PRO HD3 B 19 . HD1 1 1
1352 1 1 1 1 48 ALA HA A 48 . HA 1 1
1352 1 2 2 2 19 PRO HD2 B 19 . HD2 1 1
1353 1 1 1 1 48 ALA HA A 48 . HA 1 1
1353 1 2 2 2 19 PRO HG3 B 19 . HG1 1 1
1354 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1354 1 2 2 2 19 PRO HG3 B 19 . HG1 1 1
1355 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1355 1 2 2 2 19 PRO HG2 B 19 . HG2 1 1
1356 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1356 1 2 2 2 19 PRO HB3 B 19 . HB1 1 1
1357 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1357 1 2 2 2 19 PRO HB2 B 19 . HB2 1 1
1358 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1358 1 2 2 2 19 PRO HD3 B 19 . HD1 1 1
1359 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1359 1 2 2 2 19 PRO HD2 B 19 . HD2 1 1
1360 1 1 1 1 51 LEU HA A 51 . HA 1 1
1360 1 2 2 2 14 PHE HB2 B 14 . HB2 1 1
1361 1 1 1 1 51 LEU HA A 51 . HA 1 1
1361 1 2 2 2 15 ILE H B 15 . HN 1 1
1362 1 1 1 1 51 LEU QB A 51 . HB# 1 1
1362 1 2 2 2 15 ILE HB B 15 . HB 1 1
1363 1 1 1 1 51 LEU QB A 51 . HB# 1 1
1363 1 2 2 2 15 ILE MG B 15 . HG2# 1 1
1364 1 1 1 1 51 LEU HG A 51 . HG 1 1
1364 1 2 2 2 15 ILE MD B 15 . HD1# 1 1
1365 1 1 1 1 51 LEU HA A 51 . HA 1 1
1365 1 2 2 2 17 LEU MD1 B 17 . HD1# 1 1
1366 1 1 1 1 51 LEU QB A 51 . HB# 1 1
1366 1 2 2 2 17 LEU HG B 17 . HG 1 1
1367 1 1 1 1 51 LEU QB A 51 . HB# 1 1
1367 1 2 2 2 17 LEU MD1 B 17 . HD1# 1 1
1368 1 1 1 1 51 LEU QB A 51 . HB# 1 1
1368 1 2 2 2 17 LEU MD2 B 17 . HD2# 1 1
1369 1 1 1 1 51 LEU QB A 51 . HB# 1 1
1369 1 2 2 2 17 LEU QB B 17 . HB# 1 1
1370 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
1370 1 2 2 2 17 LEU HG B 17 . HG 1 1
1371 1 1 1 1 52 SER QB A 52 . HB# 1 1
1371 1 2 2 2 14 PHE HE1 B 14 . HE2 1 1
1372 1 1 1 1 52 SER QB A 52 . HB# 1 1
1372 1 2 2 2 14 PHE HE2 B 14 . HE1 1 1
1373 1 1 1 1 52 SER HA A 52 . HA 1 1
1373 1 2 2 2 14 PHE HE1 B 14 . HE2 1 1
1374 1 1 1 1 52 SER HA A 52 . HA 1 1
1374 1 2 2 2 14 PHE HE2 B 14 . HE1 1 1
1375 1 1 1 1 52 SER HA A 52 . HA 1 1
1375 1 2 2 2 14 PHE HA B 14 . HA 1 1
1376 1 1 1 1 52 SER HA A 52 . HA 1 1
1376 1 2 2 2 14 PHE HB3 B 14 . HB1 1 1
1377 1 1 1 1 52 SER HA A 52 . HA 1 1
1377 1 2 2 2 14 PHE HB2 B 14 . HB2 1 1
1378 1 1 1 1 53 ILE MG A 53 . HG2# 1 1
1378 1 2 2 2 12 SER HA B 12 . HA 1 1
1379 1 1 1 1 53 ILE HA A 53 . HA 1 1
1379 1 2 2 2 13 VAL MG1 B 13 . HG1# 1 1
1380 1 1 1 1 53 ILE HB A 53 . HB 1 1
1380 1 2 2 2 13 VAL MG2 B 13 . HG2# 1 1
1381 1 1 1 1 53 ILE HB A 53 . HB 1 1
1381 1 2 2 2 13 VAL MG1 B 13 . HG1# 1 1
1382 1 1 1 1 53 ILE HG13 A 53 . HG11 1 1
1382 1 2 2 2 13 VAL MG1 B 13 . HG1# 1 1
1383 1 1 1 1 53 ILE MD A 53 . HD1# 1 1
1383 1 2 2 2 13 VAL MG2 B 13 . HG2# 1 1
1384 1 1 1 1 53 ILE MD A 53 . HD1# 1 1
1384 1 2 2 2 13 VAL MG1 B 13 . HG1# 1 1
1385 1 1 1 1 53 ILE MG A 53 . HG2# 1 1
1385 1 2 2 2 14 PHE HA B 14 . HA 1 1
1386 1 1 1 1 53 ILE MD A 53 . HD1# 1 1
1386 1 2 2 2 14 PHE HA B 14 . HA 1 1
1387 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1387 1 2 2 2 10 ALA MB B 10 . HB# 1 1
1388 1 1 1 1 54 ALA HA A 54 . HA 1 1
1388 1 2 2 2 12 SER QB B 12 . HB# 1 1
1389 1 1 1 1 54 ALA HA A 54 . HA 1 1
1389 1 2 2 2 12 SER HA B 12 . HA 1 1
1390 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1390 1 2 2 2 12 SER QB B 12 . HB# 1 1
1391 1 1 1 1 54 ALA MB A 54 . HB# 1 1
1391 1 2 2 2 12 SER HA B 12 . HA 1 1
1392 1 1 1 1 54 ALA HA A 54 . HA 1 1
1392 1 2 2 2 13 VAL MG1 B 13 . HG1# 1 1
1393 1 1 1 1 55 VAL HA A 55 . HA 1 1
1393 1 2 2 2 11 SER HB3 B 11 . HB1 1 1
1394 1 1 1 1 55 VAL HB A 55 . HB 1 1
1394 1 2 2 2 11 SER HB3 B 11 . HB1 1 1
1395 1 1 1 1 55 VAL MG2 A 55 . HG2# 1 1
1395 1 2 2 2 11 SER HB2 B 11 . HB2 1 1
1396 1 1 1 1 55 VAL MG1 A 55 . HG1# 1 1
1396 1 2 2 2 11 SER HB2 B 11 . HB2 1 1
1397 1 1 1 1 55 VAL MG2 A 55 . HG2# 1 1
1397 1 2 2 2 11 SER HB3 B 11 . HB1 1 1
1398 1 1 1 1 55 VAL MG1 A 55 . HG1# 1 1
1398 1 2 2 2 11 SER HB3 B 11 . HB1 1 1
1399 1 1 1 1 55 VAL MG2 A 55 . HG2# 1 1
1399 1 2 2 2 12 SER HA B 12 . HA 1 1
1400 1 1 1 1 55 VAL MG1 A 55 . HG1# 1 1
1400 1 2 2 2 12 SER HA B 12 . HA 1 1
1401 1 1 1 1 55 VAL HB A 55 . HB 1 1
1401 1 2 2 2 13 VAL MG1 B 13 . HG1# 1 1
1402 1 1 1 1 55 VAL MG2 A 55 . HG2# 1 1
1402 1 2 2 2 13 VAL MG1 B 13 . HG1# 1 1
1403 1 1 1 1 55 VAL MG1 A 55 . HG1# 1 1
1403 1 2 2 2 13 VAL MG1 B 13 . HG1# 1 1
1404 1 1 1 1 56 GLU HG2 A 56 . HG2 1 1
1404 1 2 2 2 8 ARG HG3 B 8 . HG1 1 1
1405 1 1 1 1 56 GLU HG3 A 56 . HG1 1 1
1405 1 2 2 2 9 VAL HB B 9 . HB 1 1
1406 1 1 1 1 58 PRO HA A 58 . HA 1 1
1406 1 2 2 2 8 ARG HA B 8 . HA 1 1
1407 1 1 1 1 58 PRO HB3 A 58 . HB1 1 1
1407 1 2 2 2 8 ARG HA B 8 . HA 1 1
1408 1 1 1 1 58 PRO HB3 A 58 . HB1 1 1
1408 1 2 2 2 9 VAL HB B 9 . HB 1 1
1409 1 1 1 1 60 LYS HA A 60 . HA 1 1
1409 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 1
1410 1 1 1 1 60 LYS QE A 60 . HE# 1 1
1410 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 1
1411 1 1 1 1 60 LYS QB A 60 . HB# 1 1
1411 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 1
1412 1 1 1 1 60 LYS QD A 60 . HD# 1 1
1412 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 1
1413 1 1 1 1 60 LYS QG A 60 . HG# 1 1
1413 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 1
1414 1 1 1 1 60 LYS QE A 60 . HE# 1 1
1414 1 2 2 2 10 ALA MB B 10 . HB# 1 1
1415 1 1 1 1 60 LYS QD A 60 . HD# 1 1
1415 1 2 2 2 10 ALA MB B 10 . HB# 1 1
1416 1 1 1 1 60 LYS HA A 60 . HA 1 1
1416 1 2 2 2 11 SER HB3 B 11 . HB1 1 1
1417 1 1 1 1 60 LYS QE A 60 . HE# 1 1
1417 1 2 2 2 11 SER QB B 11 . HB# 1 1
1418 1 1 1 1 60 LYS QD A 60 . HD# 1 1
1418 1 2 2 2 11 SER QB B 11 . HB# 1 1
1419 1 1 1 1 60 LYS QG A 60 . HG# 1 1
1419 1 2 2 2 11 SER QB B 11 . HB# 1 1
1420 1 1 1 1 61 ALA MB A 61 . HB# 1 1
1420 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 1
1421 1 1 1 1 61 ALA MB A 61 . HB# 1 1
1421 1 2 2 2 11 SER QB B 11 . HB# 1 1
1422 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
1422 1 2 2 2 11 SER QB B 11 . HB# 1 1
1423 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
1423 1 2 2 2 12 SER HA B 12 . HA 1 1
1424 1 1 1 1 63 ILE HB A 63 . HB 1 1
1424 1 2 2 2 13 VAL MG2 B 13 . HG2# 1 1
1425 1 1 1 1 63 ILE HB A 63 . HB 1 1
1425 1 2 2 2 13 VAL MG1 B 13 . HG1# 1 1
1426 1 1 1 1 63 ILE HB A 63 . HB 1 1
1426 1 2 2 2 13 VAL HB B 13 . HB 1 1
1427 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
1427 1 2 2 2 13 VAL MG2 B 13 . HG2# 1 1
1428 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
1428 1 2 2 2 13 VAL MG1 B 13 . HG1# 1 1
1429 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
1429 1 2 2 2 13 VAL HB B 13 . HB 1 1
1430 1 1 1 1 73 CYS QB A 73 . HB# 1 1
1430 1 2 2 2 17 LEU MD2 B 17 . HD2# 1 1
1431 1 1 1 1 73 CYS QB A 73 . HB# 1 1
1431 1 2 2 2 17 LEU MD1 B 17 . HD1# 1 1
1432 1 1 1 1 48 ALA H A 48 . HN 1 1
1432 1 2 2 2 19 PRO HG3 B 19 . HG1 1 1
1433 1 1 1 1 48 ALA H A 48 . HN 1 1
1433 1 2 2 2 19 PRO HG2 B 19 . HG2 1 1
1434 1 1 1 1 49 GLY H A 49 . HN 1 1
1434 1 2 2 2 17 LEU H B 17 . HN 1 1
1435 1 1 1 1 49 GLY H A 49 . HN 1 1
1435 1 2 2 2 17 LEU HG B 17 . HG 1 1
1436 1 1 1 1 51 LEU QB A 51 . HB# 1 1
1436 1 2 2 2 15 ILE MD B 15 . HD1# 1 1
1437 1 1 1 1 51 LEU HG A 51 . HG 1 1
1437 1 2 2 2 15 ILE HG12 B 15 . HG12 1 1
1438 1 1 1 1 52 SER H A 52 . HN 1 1
1438 1 2 2 2 14 PHE HE2 B 14 . HE1 1 1
1439 1 1 1 1 53 ILE H A 53 . HN 1 1
1439 1 2 2 2 13 VAL MG2 B 13 . HG2# 1 1
1440 1 1 1 1 53 ILE H A 53 . HN 1 1
1440 1 2 2 2 13 VAL MG1 B 13 . HG1# 1 1
1441 1 1 1 1 53 ILE H A 53 . HN 1 1
1441 1 2 2 2 13 VAL H B 13 . HN 1 1
1442 1 1 1 1 53 ILE H A 53 . HN 1 1
1442 1 2 2 2 14 PHE HB2 B 14 . HB2 1 1
1443 1 1 1 1 53 ILE H A 53 . HN 1 1
1443 1 2 2 2 14 PHE HE1 B 14 . HE2 1 1
1444 1 1 1 1 53 ILE HG13 A 53 . HG11 1 1
1444 1 2 2 2 13 VAL MG2 B 13 . HG2# 1 1
1445 1 1 1 1 54 ALA HA A 54 . HA 1 1
1445 1 2 2 2 11 SER H B 11 . HN 1 1
1446 1 1 1 1 54 ALA HA A 54 . HA 1 1
1446 1 2 2 2 11 SER HB3 B 11 . HB1 1 1
1447 1 1 1 1 54 ALA HA A 54 . HA 1 1
1447 1 2 2 2 13 VAL H B 13 . HN 1 1
1448 1 1 1 1 55 VAL H A 55 . HN 1 1
1448 1 2 2 2 11 SER H B 11 . HN 1 1
1449 1 1 1 1 55 VAL H A 55 . HN 1 1
1449 1 2 2 2 13 VAL MG1 B 13 . HG1# 1 1
1450 1 1 1 1 56 GLU HG2 A 56 . HG2 1 1
1450 1 2 2 2 8 ARG HD3 B 8 . HD1 1 1
1451 1 1 1 1 56 GLU HA A 56 . HA 1 1
1451 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 1
1452 1 1 1 1 56 GLU HG2 A 56 . HG2 1 1
1452 1 2 2 2 11 SER H B 11 . HN 1 1
1453 1 1 1 1 57 GLY H A 57 . HN 1 1
1453 1 2 2 2 8 ARG HG3 B 8 . HG1 1 1
1454 1 1 1 1 57 GLY H A 57 . HN 1 1
1454 1 2 2 2 8 ARG H B 8 . HN 1 1
1455 1 1 1 1 57 GLY H A 57 . HN 1 1
1455 1 2 2 2 8 ARG HG2 B 8 . HG2 1 1
1456 1 1 1 1 57 GLY H A 57 . HN 1 1
1456 1 2 2 2 8 ARG QB B 8 . HB# 1 1
1457 1 1 1 1 57 GLY H A 57 . HN 1 1
1457 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 1
1458 1 1 1 1 57 GLY H A 57 . HN 1 1
1458 1 2 2 2 9 VAL H B 9 . HN 1 1
1459 1 1 1 1 57 GLY H A 57 . HN 1 1
1459 1 2 2 2 10 ALA MB B 10 . HB# 1 1
1460 1 1 1 1 58 PRO HA A 58 . HA 1 1
1460 1 2 2 2 8 ARG HG3 B 8 . HG1 1 1
1461 1 1 1 1 58 PRO HA A 58 . HA 1 1
1461 1 2 2 2 8 ARG H B 8 . HN 1 1
1462 1 1 1 1 58 PRO HA A 58 . HA 1 1
1462 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 1
1463 1 1 1 1 59 SER H A 59 . HN 1 1
1463 1 2 2 2 8 ARG HD2 B 8 . HD2 1 1
1464 1 1 1 1 60 LYS H A 60 . HN 1 1
1464 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 1
1465 1 1 1 1 61 ALA H A 61 . HN 1 1
1465 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 1
1466 1 1 1 1 63 ILE H A 63 . HN 1 1
1466 1 2 2 2 13 VAL MG1 B 13 . HG1# 1 1
1467 1 1 2 2 7 LYS H B 7 . HN 1 1
1467 1 2 2 2 7 LYS QB B 7 . HB# 1 1
1468 1 1 2 2 7 LYS H B 7 . HN 1 1
1468 1 2 2 2 7 LYS QG B 7 . HG# 1 1
1469 1 1 2 2 6 GLU QB B 6 . HB# 1 1
1469 1 2 2 2 7 LYS H B 7 . HN 1 1
1470 1 1 2 2 6 GLU HA B 6 . HA 1 1
1470 1 2 2 2 7 LYS H B 7 . HN 1 1
1471 1 1 2 2 8 ARG H B 8 . HN 1 1
1471 1 2 2 2 8 ARG QG B 8 . HG# 1 1
1472 1 1 2 2 7 LYS HA B 7 . HA 1 1
1472 1 2 2 2 8 ARG H B 8 . HN 1 1
1473 1 1 2 2 9 VAL HB B 9 . HB 1 1
1473 1 2 2 2 10 ALA H B 10 . HN 1 1
1474 1 1 2 2 9 VAL HA B 9 . HA 1 1
1474 1 2 2 2 10 ALA H B 10 . HN 1 1
1475 1 1 2 2 9 VAL MG1 B 9 . HG1# 1 1
1475 1 2 2 2 10 ALA H B 10 . HN 1 1
1476 1 1 2 2 10 ALA H B 10 . HN 1 1
1476 1 2 2 2 10 ALA HA B 10 . HA 1 1
1477 1 1 2 2 8 ARG HA B 8 . HA 1 1
1477 1 2 2 2 9 VAL H B 9 . HN 1 1
1478 1 1 2 2 10 ALA MB B 10 . HB# 1 1
1478 1 2 2 2 11 SER H B 11 . HN 1 1
1479 1 1 2 2 10 ALA HA B 10 . HA 1 1
1479 1 2 2 2 11 SER H B 11 . HN 1 1
1480 1 1 2 2 12 SER HA B 12 . HA 1 1
1480 1 2 2 2 13 VAL H B 13 . HN 1 1
1481 1 1 2 2 12 SER QB B 12 . HB# 1 1
1481 1 2 2 2 13 VAL H B 13 . HN 1 1
1482 1 1 2 2 13 VAL H B 13 . HN 1 1
1482 1 2 2 2 13 VAL MG1 B 13 . HG1# 1 1
1483 1 1 2 2 13 VAL H B 13 . HN 1 1
1483 1 2 2 2 13 VAL HB B 13 . HB 1 1
1484 1 1 2 2 13 VAL H B 13 . HN 1 1
1484 1 2 2 2 13 VAL HA B 13 . HA 1 1
1485 1 1 2 2 13 VAL MG1 B 13 . HG1# 1 1
1485 1 2 2 2 14 PHE H B 14 . HN 1 1
1486 1 1 2 2 13 VAL HB B 13 . HB 1 1
1486 1 2 2 2 14 PHE H B 14 . HN 1 1
1487 1 1 2 2 13 VAL HA B 13 . HA 1 1
1487 1 2 2 2 14 PHE H B 14 . HN 1 1
1488 1 1 2 2 14 PHE H B 14 . HN 1 1
1488 1 2 2 2 14 PHE QB B 14 . HB# 1 1
1489 1 1 2 2 15 ILE H B 15 . HN 1 1
1489 1 2 2 2 15 ILE MD B 15 . HD1# 1 1
1490 1 1 2 2 15 ILE H B 15 . HN 1 1
1490 1 2 2 2 15 ILE MG B 15 . HG2# 1 1
1491 1 1 2 2 15 ILE H B 15 . HN 1 1
1491 1 2 2 2 15 ILE HB B 15 . HB 1 1
1492 1 1 2 2 14 PHE QB B 14 . HB# 1 1
1492 1 2 2 2 15 ILE H B 15 . HN 1 1
1493 1 1 2 2 15 ILE H B 15 . HN 1 1
1493 1 2 2 2 15 ILE HA B 15 . HA 1 1
1494 1 1 2 2 15 ILE MD B 15 . HD1# 1 1
1494 1 2 2 2 16 THR H B 16 . HN 1 1
1495 1 1 2 2 15 ILE MG B 15 . HG2# 1 1
1495 1 2 2 2 16 THR H B 16 . HN 1 1
1496 1 1 2 2 15 ILE QG B 15 . HG1# 1 1
1496 1 2 2 2 16 THR H B 16 . HN 1 1
1497 1 1 2 2 15 ILE HB B 15 . HB 1 1
1497 1 2 2 2 16 THR H B 16 . HN 1 1
1498 1 1 2 2 15 ILE HA B 15 . HA 1 1
1498 1 2 2 2 16 THR H B 16 . HN 1 1
1499 1 1 2 2 16 THR H B 16 . HN 1 1
1499 1 2 2 2 16 THR HA B 16 . HA 1 1
1500 1 1 2 2 17 LEU H B 17 . HN 1 1
1500 1 2 2 2 17 LEU MD1 B 17 . HD1# 1 1
1501 1 1 2 2 17 LEU H B 17 . HN 1 1
1501 1 2 2 2 17 LEU HG B 17 . HG# 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 . . . . . 3.0 1.8 3.9 1 1
2 1 . . . . . 3.0 1.8 4.0 1 1
3 1 . . . . . 4.0 1.8 5.3 1 1
4 1 . . . . . 4.0 1.8 5.5 1 1
5 1 . . . . . 2.5 1.8 3.5 1 1
6 1 . . . . . 4.0 1.8 5.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 2.5 1.8 2.7 1 1
9 1 . . . . . 4.0 1.8 5.5 1 1
10 1 . . . . . 3.0 1.8 3.8 1 1
11 1 . . . . . 4.0 1.8 5.3 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 2.5 1.8 2.9 1 1
17 1 . . . . . 3.0 1.8 4.5 1 1
18 1 . . . . . 2.5 1.8 2.9 1 1
19 1 . . . . . 4.0 1.8 5.8 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 2.5 1.8 2.9 1 1
22 1 . . . . . 4.0 1.8 6.5 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 2.5 1.8 3.3 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.5 1 1
28 1 . . . . . 3.0 1.8 4.0 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 3.0 1.8 4.7 1 1
31 1 . . . . . 3.0 1.8 4.0 1 1
32 1 . . . . . 2.5 1.8 3.5 1 1
33 1 . . . . . 2.5 1.8 3.4 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 6.2 1 1
36 1 . . . . . 2.5 1.8 3.0 1 1
37 1 . . . . . 4.0 1.8 5.5 1 1
38 1 . . . . . 2.5 1.8 3.4 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 3.0 1.8 4.4 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 3.0 1.8 4.9 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 2.5 1.8 3.2 1 1
46 1 . . . . . 4.0 1.8 5.5 1 1
47 1 . . . . . 2.5 1.8 3.5 1 1
48 1 . . . . . 4.0 1.8 5.5 1 1
49 1 . . . . . 2.5 1.8 3.3 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.5 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 2.5 1.8 3.4 1 1
54 1 . . . . . 2.5 1.8 3.5 1 1
55 1 . . . . . 3.0 1.8 3.9 1 1
56 1 . . . . . 3.0 1.8 4.0 1 1
57 1 . . . . . 2.5 1.8 2.9 1 1
58 1 . . . . . 3.0 1.8 4.3 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.5 1 1
61 1 . . . . . 2.5 1.8 4.0 1 1
62 1 . . . . . 2.5 1.8 3.2 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 2.5 1.8 3.8 1 1
66 1 . . . . . 4.0 1.8 5.5 1 1
67 1 . . . . . 3.0 1.8 3.7 1 1
68 1 . . . . . 4.0 1.8 5.3 1 1
69 1 . . . . . 4.0 1.8 5.5 1 1
70 1 . . . . . 3.0 1.8 4.5 1 1
71 1 . . . . . 2.5 1.8 2.9 1 1
72 1 . . . . . 4.0 1.8 6.2 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 3.0 1.8 4.2 1 1
75 1 . . . . . 4.0 1.8 5.5 1 1
76 1 . . . . . 3.0 1.8 4.1 1 1
77 1 . . . . . 2.5 1.8 3.7 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 2.5 1.8 3.7 1 1
80 1 . . . . . 2.5 1.8 3.4 1 1
81 1 . . . . . 4.0 1.8 5.5 1 1
82 1 . . . . . 4.0 1.8 5.5 1 1
83 1 . . . . . 2.5 1.8 2.9 1 1
84 1 . . . . . 4.0 1.8 5.8 1 1
85 1 . . . . . 4.0 1.8 5.5 1 1
86 1 . . . . . 2.5 1.8 3.7 1 1
87 1 . . . . . 3.0 1.8 5.3 1 1
88 1 . . . . . 2.5 1.8 4.2 1 1
89 1 . . . . . 2.5 1.8 2.9 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 2.5 1.8 3.2 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 3.0 1.8 4.4 1 1
95 1 . . . . . 2.5 1.8 3.3 1 1
96 1 . . . . . 2.5 1.8 3.7 1 1
97 1 . . . . . 4.0 1.8 5.1 1 1
98 1 . . . . . 3.0 1.8 3.8 1 1
99 1 . . . . . 4.0 1.8 5.1 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 6.1 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.5 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.1 1 1
107 1 . . . . . 4.0 1.8 5.6 1 1
108 1 . . . . . 3.0 1.8 4.3 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 3.0 1.8 3.5 1 1
112 1 . . . . . 3.0 1.8 4.3 1 1
113 1 . . . . . 3.0 1.8 4.5 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 2.5 1.8 3.3 1 1
116 1 . . . . . 4.0 1.8 5.6 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 4.0 1.8 5.5 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.1 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.5 1 1
126 1 . . . . . 4.0 1.8 5.7 1 1
127 1 . . . . . 4.0 1.8 5.5 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.2 1 1
133 1 . . . . . 2.5 1.8 3.4 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 4.0 1.8 5.5 1 1
138 1 . . . . . 3.0 1.8 4.0 1 1
139 1 . . . . . 3.0 1.8 4.6 1 1
140 1 . . . . . 4.0 1.8 5.5 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.8 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.5 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.5 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 4.0 1.8 6.4 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.9 1 1
151 1 . . . . . 4.0 1.8 5.5 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 5.1 1 1
154 1 . . . . . 4.0 1.8 5.7 1 1
155 1 . . . . . 4.0 1.8 5.4 1 1
156 1 . . . . . 4.0 1.8 6.4 1 1
157 1 . . . . . 4.0 1.8 5.4 1 1
158 1 . . . . . 4.0 1.8 5.5 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 3.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.5 1 1
163 1 . . . . . 4.0 1.8 5.5 1 1
164 1 . . . . . 3.0 1.8 4.3 1 1
165 1 . . . . . 4.0 1.8 6.4 1 1
166 1 . . . . . 4.0 1.8 5.7 1 1
167 1 . . . . . 4.0 1.8 5.9 1 1
168 1 . . . . . 4.0 1.8 5.4 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.4 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.3 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 6.5 1 1
185 1 . . . . . 3.0 1.8 4.2 1 1
186 1 . . . . . 3.0 1.8 4.8 1 1
187 1 . . . . . 3.0 1.8 3.7 1 1
188 1 . . . . . 3.0 1.8 3.8 1 1
189 1 . . . . . 3.0 1.8 4.0 1 1
190 1 . . . . . 4.0 1.8 5.5 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.5 1 1
198 1 . . . . . 2.5 1.8 2.9 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 5.3 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 6.2 1 1
204 1 . . . . . 4.0 1.8 5.9 1 1
205 1 . . . . . 4.0 1.8 5.5 1 1
206 1 . . . . . 4.0 1.8 5.5 1 1
207 1 . . . . . 4.0 1.8 5.5 1 1
208 1 . . . . . 4.0 1.8 5.5 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.3 1 1
211 1 . . . . . 4.0 1.8 6.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 3.0 1.8 4.5 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 3.0 1.8 3.8 1 1
218 1 . . . . . 3.0 1.8 4.5 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.5 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.3 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 2.5 1.8 2.9 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 3.0 1.8 4.4 1 1
237 1 . . . . . 2.5 1.8 2.9 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.5 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.5 1 1
243 1 . . . . . 4.0 1.8 5.8 1 1
244 1 . . . . . 3.0 1.8 4.5 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 3.0 1.8 4.7 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.3 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 3.0 1.8 4.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 3.0 1.8 3.5 1 1
256 1 . . . . . 4.0 1.8 5.5 1 1
257 1 . . . . . 3.0 1.8 4.0 1 1
258 1 . . . . . 3.0 1.8 4.3 1 1
259 1 . . . . . 4.0 1.8 5.4 1 1
260 1 . . . . . 4.0 1.8 5.5 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 3.0 1.8 4.3 1 1
264 1 . . . . . 4.0 1.8 5.5 1 1
265 1 . . . . . 4.0 1.8 5.5 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.5 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 2.5 1.8 2.9 1 1
270 1 . . . . . 2.5 1.8 3.5 1 1
271 1 . . . . . 4.0 1.8 4.9 1 1
272 1 . . . . . 4.0 1.8 5.5 1 1
273 1 . . . . . 4.0 1.8 5.2 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 3.0 1.8 4.6 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 4.0 1.8 6.5 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 6.1 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 6.0 1 1
287 1 . . . . . 4.0 1.8 6.5 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.4 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 3.0 1.8 3.8 1 1
296 1 . . . . . 4.0 1.8 5.5 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.5 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 3.0 1.8 3.3 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.5 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 6.2 1 1
309 1 . . . . . 2.5 1.8 3.4 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.5 1 1
314 1 . . . . . 4.0 1.8 6.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 4.0 1.8 5.5 1 1
319 1 . . . . . 3.0 1.8 4.4 1 1
320 1 . . . . . 4.0 1.8 6.1 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.4 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.5 1 1
326 1 . . . . . 4.0 1.8 5.5 1 1
327 1 . . . . . 3.0 1.8 4.5 1 1
328 1 . . . . . 4.0 1.8 6.0 1 1
329 1 . . . . . 4.0 1.8 5.5 1 1
330 1 . . . . . 3.0 1.8 3.5 1 1
331 1 . . . . . 4.0 1.8 5.5 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 3.0 1.8 3.5 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 2.5 1.8 2.9 1 1
336 1 . . . . . 4.0 1.8 6.1 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 6.3 1 1
339 1 . . . . . 3.0 1.8 3.5 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 6.5 1 1
345 1 . . . . . 4.0 1.8 5.5 1 1
346 1 . . . . . 4.0 1.8 5.5 1 1
347 1 . . . . . 4.0 1.8 6.3 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 6.5 1 1
350 1 . . . . . 3.0 1.8 3.5 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 2.5 1.8 3.7 1 1
354 1 . . . . . 2.5 1.8 2.9 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 6.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.5 1 1
360 1 . . . . . 4.0 1.8 5.5 1 1
361 1 . . . . . 2.5 1.8 3.9 1 1
362 1 . . . . . 3.0 1.8 3.5 1 1
363 1 . . . . . 4.0 1.8 6.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 2.5 1.8 2.9 1 1
366 1 . . . . . 3.0 1.8 4.0 1 1
367 1 . . . . . 4.0 1.8 5.5 1 1
368 1 . . . . . 4.0 1.8 6.0 1 1
369 1 . . . . . 4.0 1.8 5.9 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 2.5 1.8 2.9 1 1
372 1 . . . . . 2.5 1.8 2.9 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 6.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.1 1 1
377 1 . . . . . 4.0 1.8 6.1 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 6.5 1 1
380 1 . . . . . 4.0 1.8 5.5 1 1
381 1 . . . . . 3.0 1.8 4.2 1 1
382 1 . . . . . 2.5 1.8 2.9 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 3.0 1.8 3.3 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.5 1 1
389 1 . . . . . 3.0 1.8 3.5 1 1
390 1 . . . . . 3.0 1.8 4.7 1 1
391 1 . . . . . 2.5 1.8 3.2 1 1
392 1 . . . . . 2.5 1.8 3.9 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 2.5 1.8 2.9 1 1
395 1 . . . . . 2.5 1.8 3.4 1 1
396 1 . . . . . 3.0 1.8 4.2 1 1
397 1 . . . . . 4.0 1.8 6.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 5.5 1 1
400 1 . . . . . 4.0 1.8 5.5 1 1
401 1 . . . . . 4.0 1.8 5.9 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.1 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 6.1 1 1
406 1 . . . . . 4.0 1.8 5.5 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 3.0 1.8 3.5 1 1
409 1 . . . . . 4.0 1.8 5.5 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 3.0 1.8 4.2 1 1
412 1 . . . . . 4.0 1.8 5.3 1 1
413 1 . . . . . 4.0 1.8 6.2 1 1
414 1 . . . . . 3.0 1.8 4.7 1 1
415 1 . . . . . 4.0 1.8 5.5 1 1
416 1 . . . . . 2.5 1.8 3.4 1 1
417 1 . . . . . 3.0 1.8 4.4 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 3.0 1.8 3.5 1 1
420 1 . . . . . 3.0 1.8 4.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.8 1 1
423 1 . . . . . 4.0 1.8 6.4 1 1
424 1 . . . . . 4.0 1.8 5.5 1 1
425 1 . . . . . 4.0 1.8 6.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 5.9 1 1
428 1 . . . . . 3.0 1.8 3.3 1 1
429 1 . . . . . 4.0 1.8 5.5 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.9 1 1
432 1 . . . . . 4.0 1.8 6.2 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 5.5 1 1
437 1 . . . . . 3.0 1.8 4.5 1 1
438 1 . . . . . 2.5 1.8 3.4 1 1
439 1 . . . . . 3.0 1.8 3.8 1 1
440 1 . . . . . 4.0 1.8 6.0 1 1
441 1 . . . . . 3.0 1.8 4.7 1 1
442 1 . . . . . 4.0 1.8 6.3 1 1
443 1 . . . . . 4.0 1.8 6.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.6 1 1
447 1 . . . . . 4.0 1.8 5.5 1 1
448 1 . . . . . 3.0 1.8 4.2 1 1
449 1 . . . . . 4.0 1.8 5.5 1 1
450 1 . . . . . 2.5 1.8 2.9 1 1
451 1 . . . . . 4.0 1.8 6.0 1 1
452 1 . . . . . 4.0 1.8 5.5 1 1
453 1 . . . . . 3.0 1.8 3.5 1 1
454 1 . . . . . 3.0 1.8 3.5 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 5.4 1 1
457 1 . . . . . 4.0 1.8 6.0 1 1
458 1 . . . . . 4.0 1.8 5.5 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 2.5 1.8 3.3 1 1
461 1 . . . . . 4.0 1.8 5.8 1 1
462 1 . . . . . 4.0 1.8 5.9 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 2.5 1.8 3.6 1 1
465 1 . . . . . 2.5 1.8 3.3 1 1
466 1 . . . . . 4.0 1.8 5.5 1 1
467 1 . . . . . 3.0 1.8 3.8 1 1
468 1 . . . . . 4.0 1.8 5.5 1 1
469 1 . . . . . 2.5 1.8 3.2 1 1
470 1 . . . . . 4.0 1.8 5.5 1 1
471 1 . . . . . 3.0 1.8 4.3 1 1
472 1 . . . . . 4.0 1.8 6.0 1 1
473 1 . . . . . 4.0 1.8 5.5 1 1
474 1 . . . . . 4.0 1.8 5.5 1 1
475 1 . . . . . 4.0 1.8 5.7 1 1
476 1 . . . . . 2.5 1.8 3.7 1 1
477 1 . . . . . 3.0 1.8 4.8 1 1
478 1 . . . . . 2.5 1.8 3.4 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 2.5 1.8 2.9 1 1
481 1 . . . . . 3.0 1.8 4.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 6.2 1 1
484 1 . . . . . 4.0 1.8 5.9 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 2.5 1.8 3.7 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 3.0 1.8 4.8 1 1
489 1 . . . . . 4.0 1.8 6.0 1 1
490 1 . . . . . 4.0 1.8 5.3 1 1
491 1 . . . . . 2.5 1.8 3.8 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 2.5 1.8 2.9 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 3.0 1.8 4.7 1 1
497 1 . . . . . 3.0 1.8 3.5 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 3.0 1.8 3.5 1 1
500 1 . . . . . 3.0 1.8 4.0 1 1
501 1 . . . . . 4.0 1.8 6.0 1 1
502 1 . . . . . 4.0 1.8 5.4 1 1
503 1 . . . . . 4.0 1.8 5.5 1 1
504 1 . . . . . 3.0 1.8 4.9 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 3.0 1.8 4.3 1 1
509 1 . . . . . 3.0 1.8 4.6 1 1
510 1 . . . . . 4.0 1.8 5.2 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 6.5 1 1
513 1 . . . . . 3.0 1.8 3.5 1 1
514 1 . . . . . 4.0 1.8 6.2 1 1
515 1 . . . . . 4.0 1.8 6.0 1 1
516 1 . . . . . 2.5 1.8 3.5 1 1
517 1 . . . . . 4.0 1.8 5.5 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 5.4 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 2.5 1.8 2.9 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 6.4 1 1
524 1 . . . . . 4.0 1.8 6.0 1 1
525 1 . . . . . 4.0 1.8 5.5 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 3.0 1.8 3.9 1 1
529 1 . . . . . 4.0 1.8 5.1 1 1
530 1 . . . . . 3.0 1.8 3.5 1 1
531 1 . . . . . 4.0 1.8 5.3 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 2.5 1.8 3.2 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 3.0 1.8 3.5 1 1
536 1 . . . . . 3.0 1.8 4.0 1 1
537 1 . . . . . 4.0 1.8 5.3 1 1
538 1 . . . . . 4.0 1.8 6.1 1 1
539 1 . . . . . 4.0 1.8 6.3 1 1
540 1 . . . . . 4.0 1.8 5.5 1 1
541 1 . . . . . 4.0 1.8 6.1 1 1
542 1 . . . . . 3.0 1.8 4.8 1 1
543 1 . . . . . 4.0 1.8 5.5 1 1
544 1 . . . . . 3.0 1.8 3.5 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 5.5 1 1
548 1 . . . . . 4.0 1.8 5.9 1 1
549 1 . . . . . 4.0 1.8 5.5 1 1
550 1 . . . . . 3.0 1.8 4.3 1 1
551 1 . . . . . 3.0 1.8 4.8 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.5 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 5.5 1 1
556 1 . . . . . 3.0 1.8 4.2 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 3.0 1.8 3.5 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.5 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.3 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 3.0 1.8 4.9 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 6.4 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 5.5 1 1
575 1 . . . . . 3.0 1.8 3.8 1 1
576 1 . . . . . 2.5 1.8 3.7 1 1
577 1 . . . . . 3.0 1.8 3.8 1 1
578 1 . . . . . 3.0 1.8 5.2 1 1
579 1 . . . . . 3.0 1.8 4.7 1 1
580 1 . . . . . 4.0 1.8 5.8 1 1
581 1 . . . . . 3.0 1.8 4.9 1 1
582 1 . . . . . 2.5 1.8 3.4 1 1
583 1 . . . . . 3.0 1.8 3.8 1 1
584 1 . . . . . 4.0 1.8 5.9 1 1
585 1 . . . . . 4.0 1.8 5.5 1 1
586 1 . . . . . 3.0 1.8 3.8 1 1
587 1 . . . . . 2.5 1.8 2.9 1 1
588 1 . . . . . 4.0 1.8 5.5 1 1
589 1 . . . . . 4.0 1.8 5.5 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.5 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 2.5 1.8 3.4 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 5.5 1 1
596 1 . . . . . 2.5 1.8 2.9 1 1
597 1 . . . . . 3.0 1.8 4.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 3.0 1.8 4.6 1 1
600 1 . . . . . 4.0 1.8 6.5 1 1
601 1 . . . . . 2.5 1.8 2.9 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 2.5 1.8 2.9 1 1
604 1 . . . . . 4.0 1.8 5.5 1 1
605 1 . . . . . 4.0 1.8 5.3 1 1
606 1 . . . . . 2.5 1.8 3.4 1 1
607 1 . . . . . 3.0 1.8 3.5 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 3.0 1.8 4.0 1 1
610 1 . . . . . 4.0 1.8 5.5 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 6.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 6.5 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 2.5 1.8 2.9 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 3.0 1.8 4.4 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 3.0 1.8 3.5 1 1
622 1 . . . . . 4.0 1.8 5.5 1 1
623 1 . . . . . 3.0 1.8 3.5 1 1
624 1 . . . . . 4.0 1.8 5.3 1 1
625 1 . . . . . 4.0 1.8 5.7 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.5 1 1
628 1 . . . . . 4.0 1.8 6.0 1 1
629 1 . . . . . 4.0 1.8 5.5 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 3.0 1.8 4.0 1 1
633 1 . . . . . 4.0 1.8 5.5 1 1
634 1 . . . . . 4.0 1.8 5.5 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 2.5 1.8 2.9 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.5 1 1
639 1 . . . . . 4.0 1.8 5.2 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 3.0 1.8 3.5 1 1
642 1 . . . . . 4.0 1.8 6.1 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 3.0 1.8 4.5 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 3.0 1.8 3.5 1 1
647 1 . . . . . 3.0 1.8 3.8 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 2.5 1.8 3.6 1 1
653 1 . . . . . 2.5 1.8 2.9 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.5 1 1
656 1 . . . . . 4.0 1.8 5.7 1 1
657 1 . . . . . 4.0 1.8 5.8 1 1
658 1 . . . . . 4.0 1.8 5.5 1 1
659 1 . . . . . 4.0 1.8 5.8 1 1
660 1 . . . . . 2.5 1.8 3.4 1 1
661 1 . . . . . 4.0 1.8 5.5 1 1
662 1 . . . . . 3.0 1.8 4.2 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 3.0 1.8 4.0 1 1
665 1 . . . . . 4.0 1.8 5.1 1 1
666 1 . . . . . 4.0 1.8 5.5 1 1
667 1 . . . . . 4.0 1.8 6.1 1 1
668 1 . . . . . 4.0 1.8 6.0 1 1
669 1 . . . . . 4.0 1.8 5.5 1 1
670 1 . . . . . 3.0 1.8 4.7 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 5.5 1 1
673 1 . . . . . 3.0 1.8 3.5 1 1
674 1 . . . . . 4.0 1.8 5.5 1 1
675 1 . . . . . 4.0 1.8 5.1 1 1
676 1 . . . . . 3.0 1.8 3.5 1 1
677 1 . . . . . 3.0 1.8 4.0 1 1
678 1 . . . . . 3.0 1.8 3.8 1 1
679 1 . . . . . 2.5 1.8 2.9 1 1
680 1 . . . . . 4.0 1.8 5.5 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 5.5 1 1
683 1 . . . . . 4.0 1.8 5.5 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 3.0 1.8 4.3 1 1
687 1 . . . . . 3.0 1.8 4.7 1 1
688 1 . . . . . 4.0 1.8 6.5 1 1
689 1 . . . . . 3.0 1.8 4.1 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 3.0 1.8 4.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.5 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 2.5 1.8 3.2 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 2.5 1.8 3.9 1 1
702 1 . . . . . 2.5 1.8 2.9 1 1
703 1 . . . . . 3.0 1.8 4.7 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 3.0 1.8 4.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.8 1 1
708 1 . . . . . 4.0 1.8 5.5 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.2 1 1
711 1 . . . . . 4.0 1.8 5.5 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.5 1 1
714 1 . . . . . 3.0 1.8 4.2 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 6.0 1 1
717 1 . . . . . 4.0 1.8 6.3 1 1
718 1 . . . . . 4.0 1.8 5.5 1 1
719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 4.0 1.8 6.1 1 1
721 1 . . . . . 4.0 1.8 5.5 1 1
722 1 . . . . . 4.0 1.8 6.0 1 1
723 1 . . . . . 2.5 1.8 2.9 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 3.0 1.8 3.8 1 1
727 1 . . . . . 4.0 1.8 5.5 1 1
728 1 . . . . . 4.0 1.8 5.5 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 3.0 1.8 3.8 1 1
731 1 . . . . . 4.0 1.8 5.5 1 1
732 1 . . . . . 4.0 1.8 5.1 1 1
733 1 . . . . . 2.5 1.8 3.4 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 4.0 1.8 5.5 1 1
736 1 . . . . . 2.5 1.8 2.9 1 1
737 1 . . . . . 4.0 1.8 5.5 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 3.0 1.8 4.7 1 1
740 1 . . . . . 4.0 1.8 5.4 1 1
741 1 . . . . . 3.0 1.8 4.0 1 1
742 1 . . . . . 2.5 1.8 2.9 1 1
743 1 . . . . . 3.0 1.8 4.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.5 1 1
746 1 . . . . . 4.0 1.8 6.1 1 1
747 1 . . . . . 4.0 1.8 5.5 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 6.1 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 5.5 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
754 1 . . . . . 4.0 1.8 5.5 1 1
755 1 . . . . . 3.0 1.8 4.0 1 1
756 1 . . . . . 3.0 1.8 4.8 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.5 1 1
759 1 . . . . . 2.5 1.8 2.9 1 1
760 1 . . . . . 4.0 1.8 5.5 1 1
761 1 . . . . . 3.0 1.8 4.7 1 1
762 1 . . . . . 4.0 1.8 6.4 1 1
763 1 . . . . . 4.0 1.8 6.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 3.0 1.8 4.4 1 1
766 1 . . . . . 4.0 1.8 5.4 1 1
767 1 . . . . . 4.0 1.8 5.9 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 2.5 1.8 3.8 1 1
770 1 . . . . . 3.0 1.8 4.6 1 1
771 1 . . . . . 3.0 1.8 4.5 1 1
772 1 . . . . . 3.0 1.8 4.5 1 1
773 1 . . . . . 3.0 1.8 3.8 1 1
774 1 . . . . . 4.0 1.8 5.1 1 1
775 1 . . . . . 4.0 1.8 5.7 1 1
776 1 . . . . . 3.0 1.8 4.8 1 1
777 1 . . . . . 3.0 1.8 4.6 1 1
778 1 . . . . . 2.5 1.8 2.9 1 1
779 1 . . . . . 2.5 1.8 4.0 1 1
780 1 . . . . . 4.0 1.8 6.0 1 1
781 1 . . . . . 4.0 1.8 5.6 1 1
782 1 . . . . . 3.0 1.8 4.3 1 1
783 1 . . . . . 2.5 1.8 3.4 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 3.0 1.8 4.6 1 1
786 1 . . . . . 3.0 1.8 4.2 1 1
787 1 . . . . . 4.0 1.8 6.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 6.2 1 1
790 1 . . . . . 2.5 1.8 3.5 1 1
791 1 . . . . . 4.0 1.8 6.2 1 1
792 1 . . . . . 4.0 1.8 5.7 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.5 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.8 1 1
798 1 . . . . . 4.0 1.8 6.3 1 1
799 1 . . . . . 3.0 1.8 4.0 1 1
800 1 . . . . . 4.0 1.8 5.9 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.4 1 1
803 1 . . . . . 3.0 1.8 3.5 1 1
804 1 . . . . . 4.0 1.8 5.6 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 6.2 1 1
809 1 . . . . . 3.0 1.8 4.9 1 1
810 1 . . . . . 4.0 1.8 6.2 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 6.4 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.4 1 1
819 1 . . . . . 4.0 1.8 5.5 1 1
820 1 . . . . . 3.0 1.8 4.2 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.4 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 3.0 1.8 4.8 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 3.0 1.8 3.5 1 1
831 1 . . . . . 3.0 1.8 4.5 1 1
832 1 . . . . . 3.0 1.8 4.2 1 1
833 1 . . . . . 4.0 1.8 5.4 1 1
834 1 . . . . . 4.0 1.8 6.5 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 6.2 1 1
838 1 . . . . . 3.0 1.8 3.7 1 1
839 1 . . . . . 4.0 1.8 5.5 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.5 1 1
842 1 . . . . . 3.0 1.8 3.8 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.5 1 1
845 1 . . . . . 2.5 1.8 3.8 1 1
846 1 . . . . . 4.0 1.8 5.5 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 3.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.5 1 1
853 1 . . . . . 2.5 1.8 3.3 1 1
854 1 . . . . . 3.0 1.8 3.5 1 1
855 1 . . . . . 4.0 1.8 5.4 1 1
856 1 . . . . . 3.0 1.8 4.3 1 1
857 1 . . . . . 4.0 1.8 5.6 1 1
858 1 . . . . . 4.0 1.8 5.8 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 3.0 1.8 3.5 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 2.5 1.8 2.9 1 1
864 1 . . . . . 4.0 1.8 5.5 1 1
865 1 . . . . . 3.0 1.8 4.0 1 1
866 1 . . . . . 3.0 1.8 4.5 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.5 1 1
869 1 . . . . . 4.0 1.8 6.4 1 1
870 1 . . . . . 3.0 1.8 4.4 1 1
871 1 . . . . . 2.5 1.8 3.3 1 1
872 1 . . . . . 3.0 1.8 3.9 1 1
873 1 . . . . . 3.0 1.8 4.5 1 1
874 1 . . . . . 3.0 1.8 3.8 1 1
875 1 . . . . . 4.0 1.8 5.5 1 1
876 1 . . . . . 4.0 1.8 6.4 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 3.0 1.8 4.9 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 3.0 1.8 5.0 1 1
881 1 . . . . . 2.5 1.8 2.9 1 1
882 1 . . . . . 4.0 1.8 5.5 1 1
883 1 . . . . . 4.0 1.8 6.5 1 1
884 1 . . . . . 3.0 1.8 3.5 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.9 1 1
887 1 . . . . . 3.0 1.8 3.5 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 3.0 1.8 3.5 1 1
890 1 . . . . . 3.0 1.8 4.6 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 3.0 1.8 3.5 1 1
893 1 . . . . . 3.0 1.8 4.9 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 2.5 1.8 2.9 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.9 1 1
898 1 . . . . . 4.0 1.8 5.5 1 1
899 1 . . . . . 3.0 1.8 4.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.5 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 3.0 1.8 4.2 1 1
904 1 . . . . . 2.5 1.8 2.9 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 3.0 1.8 3.5 1 1
908 1 . . . . . 4.0 1.8 5.5 1 1
909 1 . . . . . 4.0 1.8 6.3 1 1
910 1 . . . . . 4.0 1.8 5.5 1 1
911 1 . . . . . 4.0 1.8 5.8 1 1
912 1 . . . . . 4.0 1.8 5.5 1 1
913 1 . . . . . 2.5 1.8 3.7 1 1
914 1 . . . . . 2.5 1.8 3.7 1 1
915 1 . . . . . 3.0 1.8 3.8 1 1
916 1 . . . . . 2.5 1.8 2.9 1 1
917 1 . . . . . 3.0 1.8 4.7 1 1
918 1 . . . . . 3.0 1.8 3.5 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 3.0 1.8 3.5 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.9 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.4 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 4.9 1 1
938 1 . . . . . 4.0 1.8 5.6 1 1
939 1 . . . . . 4.0 1.8 5.4 1 1
940 1 . . . . . 2.5 1.8 3.5 1 1
941 1 . . . . . 4.0 1.8 5.5 1 1
942 1 . . . . . 4.0 1.8 5.5 1 1
943 1 . . . . . 3.0 1.8 4.9 1 1
944 1 . . . . . 4.0 1.8 5.5 1 1
945 1 . . . . . 4.0 1.8 5.5 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 3.0 1.8 4.3 1 1
951 1 . . . . . 3.0 1.8 3.8 1 1
952 1 . . . . . 2.5 1.8 3.8 1 1
953 1 . . . . . 4.0 1.8 5.9 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.7 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 3.0 1.8 3.5 1 1
958 1 . . . . . 4.0 1.8 5.5 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 6.1 1 1
962 1 . . . . . 2.5 1.8 3.9 1 1
963 1 . . . . . 2.5 1.8 3.8 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 2.5 1.8 2.9 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.7 1 1
968 1 . . . . . 4.0 1.8 5.5 1 1
969 1 . . . . . 3.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.5 1 1
971 1 . . . . . 4.0 1.8 5.4 1 1
972 1 . . . . . 4.0 1.8 5.9 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.8 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 6.1 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.9 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.5 1 1
985 1 . . . . . 3.0 1.8 5.3 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.5 1 1
991 1 . . . . . 4.0 1.8 5.3 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.4 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.2 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.5 1 1
998 1 . . . . . 4.0 1.8 5.5 1 1
999 1 . . . . . 3.0 1.8 3.6 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 2.5 1.8 2.9 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 2.5 1.8 3.7 1 1
1004 1 . . . . . 2.5 1.8 2.9 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.5 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.3 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.9 1 1
1012 1 . . . . . 4.0 1.8 5.2 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.5 1 1
1015 1 . . . . . 4.0 1.8 6.5 1 1
1016 1 . . . . . 3.0 1.8 4.8 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.5 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 6.3 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 2.5 1.8 2.9 1 1
1027 1 . . . . . 3.0 1.8 4.0 1 1
1028 1 . . . . . 3.0 1.8 3.8 1 1
1029 1 . . . . . 4.0 1.8 5.5 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.5 1 1
1032 1 . . . . . 3.0 1.8 3.5 1 1
1033 1 . . . . . 3.0 1.8 4.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.5 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 4.0 1.8 5.5 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 5.9 1 1
1040 1 . . . . . 4.0 1.8 6.2 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.5 1 1
1043 1 . . . . . 4.0 1.8 5.4 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 5.6 1 1
1051 1 . . . . . 4.0 1.8 6.4 1 1
1052 1 . . . . . 4.0 1.8 5.5 1 1
1053 1 . . . . . 3.0 1.8 4.7 1 1
1054 1 . . . . . 3.0 1.8 3.5 1 1
1055 1 . . . . . 4.0 1.8 5.7 1 1
1056 1 . . . . . 4.0 1.8 6.0 1 1
1057 1 . . . . . 4.0 1.8 6.5 1 1
1058 1 . . . . . 4.0 1.8 5.5 1 1
1059 1 . . . . . 4.0 1.8 6.2 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 3.0 1.8 4.9 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.4 1 1
1065 1 . . . . . 4.0 1.8 5.6 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 3.0 1.8 4.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.5 1 1
1070 1 . . . . . 3.0 1.8 4.9 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 3.0 1.8 3.8 1 1
1074 1 . . . . . 3.0 1.8 4.5 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.9 1 1
1077 1 . . . . . 3.0 1.8 3.5 1 1
1078 1 . . . . . 4.0 1.8 5.4 1 1
1079 1 . . . . . 3.0 1.8 4.0 1 1
1080 1 . . . . . 3.0 1.8 4.1 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.4 1 1
1083 1 . . . . . 3.0 1.8 3.5 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 2.5 1.8 3.8 1 1
1086 1 . . . . . 2.5 1.8 3.4 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 3.0 1.8 4.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 3.0 1.8 3.6 1 1
1094 1 . . . . . 4.0 1.8 5.8 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 2.5 1.8 2.9 1 1
1100 1 . . . . . 4.0 1.8 5.2 1 1
1101 1 . . . . . 3.0 1.8 3.3 1 1
1102 1 . . . . . 4.0 1.8 5.5 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.3 1 1
1105 1 . . . . . 3.0 1.8 4.9 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.6 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 3.0 1.8 3.5 1 1
1112 1 . . . . . 4.0 1.8 5.4 1 1
1113 1 . . . . . 3.0 1.8 4.3 1 1
1114 1 . . . . . 3.0 1.8 3.3 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 6.3 1 1
1117 1 . . . . . 3.0 1.8 4.9 1 1
1118 1 . . . . . 3.0 1.8 4.5 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.7 1 1
1121 1 . . . . . 3.0 1.8 4.4 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 2.5 1.8 2.9 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 6.3 1 1
1126 1 . . . . . 3.0 1.8 4.7 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 3.0 1.8 3.5 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.5 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 3.0 1.8 3.5 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.9 1 1
1139 1 . . . . . 3.0 1.8 3.5 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.5 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 3.0 1.8 3.5 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.9 1 1
1151 1 . . . . . 2.5 1.8 3.4 1 1
1152 1 . . . . . 3.0 1.8 3.5 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 2.5 1.8 2.9 1 1
1157 1 . . . . . 3.0 1.8 4.5 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.6 1 1
1160 1 . . . . . 3.0 1.8 4.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.5 1 1
1164 1 . . . . . 4.0 1.8 7.0 1 1
1165 1 . . . . . 4.0 1.8 6.3 1 1
1166 1 . . . . . 4.0 1.8 5.9 1 1
1167 1 . . . . . 4.0 1.8 5.8 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 3.0 1.8 3.5 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 3.0 1.8 4.3 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.5 1 1
1174 1 . . . . . 4.0 1.8 5.3 1 1
1175 1 . . . . . 4.0 1.8 5.6 1 1
1176 1 . . . . . 3.0 1.8 4.0 1 1
1177 1 . . . . . 4.0 1.8 5.9 1 1
1178 1 . . . . . 4.0 1.8 5.5 1 1
1179 1 . . . . . 4.0 1.8 5.5 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 3.0 1.8 3.8 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 3.0 1.8 4.0 1 1
1185 1 . . . . . 2.5 1.8 2.9 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 6.4 1 1
1188 1 . . . . . 3.0 1.8 4.5 1 1
1189 1 . . . . . 2.5 1.8 3.4 1 1
1190 1 . . . . . 2.5 1.8 2.9 1 1
1191 1 . . . . . 3.0 1.8 3.8 1 1
1192 1 . . . . . 2.5 1.8 3.7 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 2.5 1.8 4.0 1 1
1195 1 . . . . . 2.5 1.8 2.9 1 1
1196 1 . . . . . 3.0 1.8 4.3 1 1
1197 1 . . . . . 4.0 1.8 5.3 1 1
1198 1 . . . . . 4.0 1.8 5.9 1 1
1199 1 . . . . . 4.0 1.8 6.0 1 1
1200 1 . . . . . 3.0 1.8 4.3 1 1
1201 1 . . . . . 2.5 1.8 2.9 1 1
1202 1 . . . . . 4.0 1.8 5.5 1 1
1203 1 . . . . . 2.5 1.8 3.2 1 1
1204 1 . . . . . 4.0 1.8 5.5 1 1
1205 1 . . . . . 2.5 1.8 3.2 1 1
1206 1 . . . . . 4.0 1.8 5.5 1 1
1207 1 . . . . . 4.0 1.8 5.5 1 1
1208 1 . . . . . 4.0 1.8 6.3 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.5 1 1
1211 1 . . . . . 2.5 1.8 3.4 1 1
1212 1 . . . . . 2.5 1.8 2.9 1 1
1213 1 . . . . . 2.5 1.8 3.2 1 1
1214 1 . . . . . 3.0 1.8 3.8 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 3.0 1.8 4.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 6.4 1 1
1219 1 . . . . . 3.0 1.8 4.9 1 1
1220 1 . . . . . 2.5 1.8 2.9 1 1
1221 1 . . . . . 4.0 1.8 5.1 1 1
1222 1 . . . . . 3.0 1.8 4.8 1 1
1223 1 . . . . . 4.0 1.8 5.9 1 1
1224 1 . . . . . 2.5 1.8 3.4 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.5 1 1
1227 1 . . . . . 2.5 1.8 2.9 1 1
1228 1 . . . . . 3.0 1.8 4.1 1 1
1229 1 . . . . . 4.0 1.8 6.0 1 1
1230 1 . . . . . 3.0 1.8 4.9 1 1
1231 1 . . . . . 4.0 1.8 6.1 1 1
1232 1 . . . . . 4.0 1.8 5.7 1 1
1233 1 . . . . . 3.0 1.8 4.4 1 1
1234 1 . . . . . 4.0 1.8 6.0 1 1
1235 1 . . . . . 2.5 1.8 3.9 1 1
1236 1 . . . . . 3.0 1.8 4.1 1 1
1237 1 . . . . . 4.0 1.8 6.0 1 1
1238 1 . . . . . 4.0 1.8 5.5 1 1
1239 1 . . . . . 3.0 1.8 5.0 1 1
1240 1 . . . . . 3.0 1.8 4.6 1 1
1241 1 . . . . . 3.0 1.8 4.1 1 1
1242 1 . . . . . 2.5 1.8 3.7 1 1
1243 1 . . . . . 2.5 1.8 3.4 1 1
1244 1 . . . . . 3.0 1.8 4.6 1 1
1245 1 . . . . . 2.5 1.8 2.9 1 1
1246 1 . . . . . 4.0 1.8 5.5 1 1
1247 1 . . . . . 3.0 1.8 4.3 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.8 1 1
1250 1 . . . . . 2.5 1.8 3.9 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.5 1 1
1253 1 . . . . . 3.0 1.8 4.7 1 1
1254 1 . . . . . 3.0 1.8 4.3 1 1
1255 1 . . . . . 3.0 1.8 4.5 1 1
1256 1 . . . . . 2.5 1.8 3.7 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 3.0 1.8 3.5 1 1
1259 1 . . . . . 3.0 1.8 4.6 1 1
1260 1 . . . . . 4.0 1.8 6.0 1 1
1261 1 . . . . . 4.0 1.8 6.1 1 1
1262 1 . . . . . 4.0 1.8 6.4 1 1
1263 1 . . . . . 4.0 1.8 6.2 1 1
1264 1 . . . . . 4.0 1.8 5.9 1 1
1265 1 . . . . . 3.0 1.8 4.9 1 1
1266 1 . . . . . 3.0 1.8 4.0 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 3.0 1.8 3.5 1 1
1269 1 . . . . . 4.0 1.8 5.5 1 1
1270 1 . . . . . 2.5 1.8 2.9 1 1
1271 1 . . . . . 3.0 1.8 4.2 1 1
1272 1 . . . . . 2.5 1.8 3.4 1 1
1273 1 . . . . . 4.0 1.8 5.5 1 1
1274 1 . . . . . 4.0 1.8 5.5 1 1
1275 1 . . . . . 4.0 1.8 5.5 1 1
1276 1 . . . . . 2.5 1.8 3.4 1 1
1277 1 . . . . . 2.5 1.8 2.9 1 1
1278 1 . . . . . 2.5 1.8 3.3 1 1
1279 1 . . . . . 3.0 1.8 4.2 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.5 1 1
1282 1 . . . . . 4.0 1.8 5.5 1 1
1283 1 . . . . . 2.5 1.8 3.8 1 1
1284 1 . . . . . 3.0 1.8 4.0 1 1
1285 1 . . . . . 4.0 1.8 5.5 1 1
1286 1 . . . . . 3.0 1.8 3.5 1 1
1287 1 . . . . . 4.0 1.8 5.5 1 1
1288 1 . . . . . 2.5 1.8 3.4 1 1
1289 1 . . . . . 2.5 1.8 2.9 1 1
1290 1 . . . . . 3.0 1.8 4.0 1 1
1291 1 . . . . . 4.0 1.8 5.8 1 1
1292 1 . . . . . 3.0 1.8 3.5 1 1
1293 1 . . . . . 4.0 1.8 6.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 6.0 1 1
1297 1 . . . . . 3.0 1.8 3.5 1 1
1298 1 . . . . . 3.0 1.8 3.5 1 1
1299 1 . . . . . 2.5 1.8 2.9 1 1
1300 1 . . . . . 4.0 1.8 5.5 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 3.0 1.8 3.5 1 1
1303 1 . . . . . 2.5 1.8 3.6 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 2.5 1.8 3.2 1 1
1306 1 . . . . . 4.0 1.8 5.5 1 1
1307 1 . . . . . 2.5 1.8 3.4 1 1
1308 1 . . . . . 2.5 1.8 3.9 1 1
1309 1 . . . . . 2.5 1.8 3.7 1 1
1310 1 . . . . . 3.0 1.8 4.3 1 1
1311 1 . . . . . 4.0 1.8 5.5 1 1
1312 1 . . . . . 2.5 1.8 3.7 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 6.0 1 1
1315 1 . . . . . 3.0 1.8 3.5 1 1
1316 1 . . . . . 4.0 1.8 6.0 1 1
1317 1 . . . . . 4.0 1.8 5.5 1 1
1318 1 . . . . . 4.0 1.8 6.5 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.8 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 2.5 1.8 3.3 1 1
1323 1 . . . . . 3.0 1.8 3.5 1 1
1324 1 . . . . . 3.0 1.8 4.4 1 1
1325 1 . . . . . 3.0 1.8 3.5 1 1
1326 1 . . . . . 3.0 1.8 3.5 1 1
1327 1 . . . . . 4.0 1.8 6.5 1 1
1328 1 . . . . . 4.0 1.8 5.7 1 1
1329 1 . . . . . 3.0 1.8 4.3 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.5 1 1
1332 1 . . . . . 4.0 1.8 6.3 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.5 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 3.0 1.8 3.5 1 1
1337 1 . . . . . 2.5 1.8 3.8 1 1
1338 1 . . . . . 3.0 1.8 3.9 1 1
1339 1 . . . . . 4.0 1.8 5.7 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 6.4 1 1
1342 1 . . . . . 4.0 1.8 6.0 1 1
1343 1 . . . . . 4.0 1.8 6.0 1 1
1344 1 . . . . . 4.0 1.8 6.0 1 1
1345 1 . . . . . 4.0 1.8 6.3 1 1
1346 1 . . . . . 4.0 1.8 6.0 1 1
1347 1 . . . . . 4.0 1.8 6.0 1 1
1348 1 . . . . . 4.0 1.8 6.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.5 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 6.0 1 1
1354 1 . . . . . 4.0 1.8 5.5 1 1
1355 1 . . . . . 4.0 1.8 5.5 1 1
1356 1 . . . . . 4.0 1.8 6.9 1 1
1357 1 . . . . . 4.0 1.8 6.2 1 1
1358 1 . . . . . 4.0 1.8 5.5 1 1
1359 1 . . . . . 4.0 1.8 5.5 1 1
1360 1 . . . . . 4.0 1.8 6.0 1 1
1361 1 . . . . . 4.0 1.8 6.0 1 1
1362 1 . . . . . 4.0 1.8 6.2 1 1
1363 1 . . . . . 4.0 1.8 7.0 1 1
1364 1 . . . . . 4.0 1.8 6.5 1 1
1365 1 . . . . . 4.0 1.8 6.5 1 1
1366 1 . . . . . 4.0 1.8 6.5 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 4.0 1.8 6.0 1 1
1370 1 . . . . . 4.0 1.8 6.2 1 1
1371 1 . . . . . 4.0 1.8 6.2 1 1
1372 1 . . . . . 4.0 1.8 5.5 1 1
1373 1 . . . . . 4.0 1.8 6.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 6.0 1 1
1378 1 . . . . . 4.0 1.8 6.5 1 1
1379 1 . . . . . 4.0 1.8 6.5 1 1
1380 1 . . . . . 4.0 1.8 5.3 1 1
1381 1 . . . . . 3.0 1.8 3.8 1 1
1382 1 . . . . . 4.0 1.8 6.5 1 1
1383 1 . . . . . 4.0 1.8 5.1 1 1
1384 1 . . . . . 2.5 1.8 4.4 1 1
1385 1 . . . . . 4.0 1.8 6.5 1 1
1386 1 . . . . . 4.0 1.8 6.5 1 1
1387 1 . . . . . 4.0 2.8 6.5 1 1
1388 1 . . . . . 3.0 1.8 4.5 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 2.5 1.8 4.5 1 1
1391 1 . . . . . 3.0 1.8 4.5 1 1
1392 1 . . . . . 4.0 1.8 6.5 1 1
1393 1 . . . . . 4.0 1.8 6.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.5 1 1
1396 1 . . . . . 4.0 1.8 6.5 1 1
1397 1 . . . . . 4.0 1.8 5.5 1 1
1398 1 . . . . . 4.0 1.8 5.5 1 1
1399 1 . . . . . 4.0 1.8 6.5 1 1
1400 1 . . . . . 4.0 1.8 6.5 1 1
1401 1 . . . . . 4.0 1.8 6.5 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 4.0 1.8 6.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 6.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 6.5 1 1
1410 1 . . . . . 4.0 1.8 6.0 1 1
1411 1 . . . . . 3.0 1.8 4.3 1 1
1412 1 . . . . . 4.0 1.8 6.0 1 1
1413 1 . . . . . 3.0 1.8 4.3 1 1
1414 1 . . . . . 4.0 1.8 7.0 1 1
1415 1 . . . . . 4.0 1.8 6.5 1 1
1416 1 . . . . . 4.0 1.8 6.0 1 1
1417 1 . . . . . 4.0 1.8 5.5 1 1
1418 1 . . . . . 4.0 1.8 5.5 1 1
1419 1 . . . . . 4.0 1.8 6.5 1 1
1420 1 . . . . . 4.0 1.8 6.5 1 1
1421 1 . . . . . 3.0 1.8 4.7 1 1
1422 1 . . . . . 4.0 1.8 5.5 1 1
1423 1 . . . . . 4.0 1.8 6.5 1 1
1424 1 . . . . . 4.0 1.8 5.3 1 1
1425 1 . . . . . 3.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 6.0 1 1
1427 1 . . . . . 4.0 1.8 7.0 1 1
1428 1 . . . . . 4.0 1.8 7.0 1 1
1429 1 . . . . . 4.0 1.8 5.5 1 1
1430 1 . . . . . 4.0 1.8 5.3 1 1
1431 1 . . . . . 4.0 1.8 5.4 1 1
1432 1 . . . . . 4.0 1.8 6.0 1 1
1433 1 . . . . . 4.0 1.8 6.0 1 1
1434 1 . . . . . 4.0 1.8 6.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 6.0 1 1
1437 1 . . . . . 4.0 1.8 6.0 1 1
1438 1 . . . . . 4.0 1.8 6.0 1 1
1439 1 . . . . . 4.0 1.8 5.9 1 1
1440 1 . . . . . 4.0 1.8 5.5 1 1
1441 1 . . . . . 4.0 1.8 6.0 1 1
1442 1 . . . . . 4.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 6.0 1 1
1444 1 . . . . . 4.0 1.8 6.5 1 1
1445 1 . . . . . 4.0 1.8 6.0 1 1
1446 1 . . . . . 4.0 1.8 6.0 1 1
1447 1 . . . . . 4.0 1.8 6.0 1 1
1448 1 . . . . . 4.0 1.8 6.0 1 1
1449 1 . . . . . 4.0 1.8 6.5 1 1
1450 1 . . . . . 4.0 1.8 6.0 1 1
1451 1 . . . . . 4.0 1.8 6.5 1 1
1452 1 . . . . . 4.0 1.8 6.0 1 1
1453 1 . . . . . 4.0 1.8 6.0 1 1
1454 1 . . . . . 4.0 1.8 5.3 1 1
1455 1 . . . . . 4.0 1.8 6.0 1 1
1456 1 . . . . . 4.0 1.8 6.5 1 1
1457 1 . . . . . 4.0 1.8 5.5 1 1
1458 1 . . . . . 4.0 1.8 6.0 1 1
1459 1 . . . . . 4.0 1.8 6.3 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 6.0 1 1
1462 1 . . . . . 4.0 1.8 6.5 1 1
1463 1 . . . . . 4.0 1.8 6.0 1 1
1464 1 . . . . . 4.0 1.8 5.5 1 1
1465 1 . . . . . 4.0 1.8 5.5 1 1
1466 1 . . . . . 4.0 1.8 6.5 1 1
1467 1 . . . . . 3.0 1.8 3.8 1 1
1468 1 . . . . . 3.0 1.8 3.5 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 2.5 1.8 2.9 1 1
1471 1 . . . . . 3.0 1.8 4.5 1 1
1472 1 . . . . . 3.0 1.8 3.5 1 1
1473 1 . . . . . 3.0 1.8 3.9 1 1
1474 1 . . . . . 2.5 1.8 2.9 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 3.0 1.8 3.5 1 1
1477 1 . . . . . 3.0 1.8 3.5 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 3.0 1.8 3.5 1 1
1480 1 . . . . . 3.0 1.8 3.5 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 3.0 1.8 3.5 1 1
1483 1 . . . . . 3.0 1.8 3.5 1 1
1484 1 . . . . . 2.5 1.8 2.9 1 1
1485 1 . . . . . 3.0 1.8 4.9 1 1
1486 1 . . . . . 3.0 1.8 3.7 1 1
1487 1 . . . . . 2.5 1.8 2.9 1 1
1488 1 . . . . . 3.0 1.8 4.1 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 3.0 1.8 3.7 1 1
1492 1 . . . . . 3.0 1.8 4.6 1 1
1493 1 . . . . . 3.0 1.8 3.5 1 1
1494 1 . . . . . 4.0 1.8 5.4 1 1
1495 1 . . . . . 3.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 3.0 1.8 4.5 1 1
1498 1 . . . . . 3.0 1.8 3.5 1 1
1499 1 . . . . . 3.0 1.8 3.5 1 1
1500 1 . . . . . 3.0 1.8 4.9 1 1
1501 1 . . . . . 3.0 1.8 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 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 22 ARG O A 22 . O 1 2
1 1 2 1 1 42 TRP N A 42 . N 1 2
2 1 1 1 1 22 ARG O A 22 . O 1 2
2 1 2 1 1 42 TRP H A 42 . HN 1 2
3 1 1 1 1 24 GLY O A 24 . O 1 2
3 1 2 1 1 40 SER N A 40 . N 1 2
4 1 1 1 1 24 GLY O A 24 . O 1 2
4 1 2 1 1 40 SER H A 40 . HN 1 2
5 1 1 1 1 25 GLY O A 25 . O 1 2
5 1 2 1 1 28 LEU N A 28 . N 1 2
6 1 1 1 1 25 GLY O A 25 . O 1 2
6 1 2 1 1 28 LEU H A 28 . HN 1 2
7 1 1 1 1 26 THR O A 26 . O 1 2
7 1 2 1 1 29 GLU N A 29 . N 1 2
8 1 1 1 1 26 THR O A 26 . O 1 2
8 1 2 1 1 29 GLU H A 29 . HN 1 2
9 1 1 1 1 26 THR O A 26 . O 1 2
9 1 2 1 1 30 ARG N A 30 . N 1 2
10 1 1 1 1 26 THR O A 26 . O 1 2
10 1 2 1 1 30 ARG H A 30 . HN 1 2
11 1 1 1 1 32 VAL O A 32 . O 1 2
11 1 2 1 1 35 VAL N A 35 . N 1 2
12 1 1 1 1 32 VAL O A 32 . O 1 2
12 1 2 1 1 35 VAL H A 35 . HN 1 2
13 1 1 1 1 37 ALA O A 37 . O 1 2
13 1 2 1 1 77 TYR N A 77 . N 1 2
14 1 1 1 1 37 ALA O A 37 . O 1 2
14 1 2 1 1 77 TYR H A 77 . HN 1 2
15 1 1 1 1 27 GLY N A 27 . N 1 2
15 1 2 1 1 38 GLU O A 38 . O 1 2
16 1 1 1 1 27 GLY H A 27 . HN 1 2
16 1 2 1 1 38 GLU O A 38 . O 1 2
17 1 1 1 1 39 PHE O A 39 . O 1 2
17 1 2 1 1 75 VAL N A 75 . N 1 2
18 1 1 1 1 39 PHE O A 39 . O 1 2
18 1 2 1 1 75 VAL H A 75 . HN 1 2
19 1 1 1 1 24 GLY N A 24 . N 1 2
19 1 2 1 1 40 SER O A 40 . O 1 2
20 1 1 1 1 24 GLY H A 24 . HN 1 2
20 1 2 1 1 40 SER O A 40 . O 1 2
21 1 1 1 1 22 ARG N A 22 . N 1 2
21 1 2 1 1 42 TRP O A 42 . O 1 2
22 1 1 1 1 22 ARG H A 22 . HN 1 2
22 1 2 1 1 42 TRP O A 42 . O 1 2
23 1 1 1 1 49 GLY O A 49 . O 1 2
23 1 2 2 2 17 LEU N B 17 . N 1 2
24 1 1 1 1 49 GLY O A 49 . O 1 2
24 1 2 2 2 17 LEU H B 17 . HN 1 2
25 1 1 1 1 50 GLY O A 50 . O 1 2
25 1 2 1 1 92 ASN N A 92 . N 1 2
26 1 1 1 1 50 GLY O A 50 . O 1 2
26 1 2 1 1 92 ASN H A 92 . HN 1 2
27 1 1 1 1 51 LEU O A 51 . O 1 2
27 1 2 2 2 15 ILE N B 15 . N 1 2
28 1 1 1 1 51 LEU O A 51 . O 1 2
28 1 2 2 2 15 ILE H B 15 . HN 1 2
29 1 1 1 1 52 SER O A 52 . O 1 2
29 1 2 1 1 90 LYS N A 90 . N 1 2
30 1 1 1 1 52 SER O A 52 . O 1 2
30 1 2 1 1 90 LYS H A 90 . HN 1 2
31 1 1 1 1 53 ILE O A 53 . O 1 2
31 1 2 2 2 13 VAL N B 13 . N 1 2
32 1 1 1 1 53 ILE O A 53 . O 1 2
32 1 2 2 2 13 VAL H B 13 . HN 1 2
33 1 1 1 1 54 ALA O A 54 . O 1 2
33 1 2 1 1 88 SER N A 88 . N 1 2
34 1 1 1 1 54 ALA O A 54 . O 1 2
34 1 2 1 1 88 SER H A 88 . HN 1 2
35 1 1 1 1 55 VAL O A 55 . O 1 2
35 1 2 2 2 11 SER N B 11 . N 1 2
36 1 1 1 1 55 VAL O A 55 . O 1 2
36 1 2 2 2 11 SER H B 11 . HN 1 2
37 1 1 1 1 56 GLU O A 56 . O 1 2
37 1 2 1 1 86 GLU N A 86 . N 1 2
38 1 1 1 1 56 GLU O A 56 . O 1 2
38 1 2 1 1 86 GLU H A 86 . HN 1 2
39 1 1 1 1 57 GLY O A 57 . O 1 2
39 1 2 2 2 9 VAL N B 9 . N 1 2
40 1 1 1 1 57 GLY O A 57 . O 1 2
40 1 2 2 2 9 VAL H B 9 . HN 1 2
41 1 1 1 1 62 GLU O A 62 . O 1 2
41 1 2 1 1 78 VAL N A 78 . N 1 2
42 1 1 1 1 62 GLU O A 62 . O 1 2
42 1 2 1 1 78 VAL H A 78 . HN 1 2
43 1 1 1 1 64 ALA O A 64 . O 1 2
43 1 2 1 1 76 SER N A 76 . N 1 2
44 1 1 1 1 64 ALA O A 64 . O 1 2
44 1 2 1 1 76 SER H A 76 . HN 1 2
45 1 1 1 1 39 PHE N A 39 . N 1 2
45 1 2 1 1 75 VAL O A 75 . O 1 2
46 1 1 1 1 39 PHE H A 39 . HN 1 2
46 1 2 1 1 75 VAL O A 75 . O 1 2
47 1 1 1 1 64 ALA N A 64 . N 1 2
47 1 2 1 1 76 SER O A 76 . O 1 2
48 1 1 1 1 64 ALA H A 64 . HN 1 2
48 1 2 1 1 76 SER O A 76 . O 1 2
49 1 1 1 1 37 ALA N A 37 . N 1 2
49 1 2 1 1 77 TYR O A 77 . O 1 2
50 1 1 1 1 37 ALA H A 37 . HN 1 2
50 1 2 1 1 77 TYR O A 77 . O 1 2
51 1 1 1 1 62 GLU N A 62 . N 1 2
51 1 2 1 1 78 VAL O A 78 . O 1 2
52 1 1 1 1 62 GLU H A 62 . HN 1 2
52 1 2 1 1 78 VAL O A 78 . O 1 2
53 1 1 1 1 34 GLY N A 34 . N 1 2
53 1 2 1 1 79 VAL O A 79 . O 1 2
54 1 1 1 1 34 GLY H A 34 . HN 1 2
54 1 2 1 1 79 VAL O A 79 . O 1 2
55 1 1 1 1 83 GLY O A 83 . O 1 2
55 1 2 1 1 105 VAL N A 105 . N 1 2
56 1 1 1 1 83 GLY O A 83 . O 1 2
56 1 2 1 1 105 VAL H A 105 . HN 1 2
57 1 1 1 1 85 TYR O A 85 . O 1 2
57 1 2 1 1 103 VAL N A 103 . N 1 2
58 1 1 1 1 85 TYR O A 85 . O 1 2
58 1 2 1 1 103 VAL H A 103 . HN 1 2
59 1 1 1 1 56 GLU N A 56 . N 1 2
59 1 2 1 1 86 GLU O A 86 . O 1 2
60 1 1 1 1 56 GLU H A 56 . HN 1 2
60 1 2 1 1 86 GLU O A 86 . O 1 2
61 1 1 1 1 87 VAL O A 87 . O 1 2
61 1 2 1 1 101 PHE N A 101 . N 1 2
62 1 1 1 1 87 VAL O A 87 . O 1 2
62 1 2 1 1 101 PHE H A 101 . HN 1 2
63 1 1 1 1 54 ALA N A 54 . N 1 2
63 1 2 1 1 88 SER O A 88 . O 1 2
64 1 1 1 1 54 ALA H A 54 . HN 1 2
64 1 2 1 1 88 SER O A 88 . O 1 2
65 1 1 1 1 52 SER N A 52 . N 1 2
65 1 2 1 1 90 LYS O A 90 . O 1 2
66 1 1 1 1 52 SER H A 52 . HN 1 2
66 1 2 1 1 90 LYS O A 90 . O 1 2
67 1 1 1 1 91 PHE O A 91 . O 1 2
67 1 2 1 1 94 GLU N A 94 . N 1 2
68 1 1 1 1 91 PHE O A 91 . O 1 2
68 1 2 1 1 94 GLU H A 94 . HN 1 2
69 1 1 1 1 91 PHE N A 91 . N 1 2
69 1 2 1 1 94 GLU O A 94 . O 1 2
70 1 1 1 1 91 PHE H A 91 . HN 1 2
70 1 2 1 1 94 GLU O A 94 . O 1 2
71 1 1 1 1 96 ILE O A 96 . O 1 2
71 1 2 1 1 99 SER N A 99 . N 1 2
72 1 1 1 1 96 ILE O A 96 . O 1 2
72 1 2 1 1 99 SER H A 99 . HN 1 2
73 1 1 1 1 87 VAL N A 87 . N 1 2
73 1 2 1 1 101 PHE O A 101 . O 1 2
74 1 1 1 1 87 VAL H A 87 . HN 1 2
74 1 2 1 1 101 PHE O A 101 . O 1 2
75 1 1 1 1 85 TYR N A 85 . N 1 2
75 1 2 1 1 103 VAL O A 103 . O 1 2
76 1 1 1 1 85 TYR H A 85 . HN 1 2
76 1 2 1 1 103 VAL O A 103 . O 1 2
77 1 1 1 1 31 GLY N A 31 . N 1 2
77 1 2 1 1 104 PRO O A 104 . O 1 2
78 1 1 1 1 31 GLY H A 31 . HN 1 2
78 1 2 1 1 104 PRO O A 104 . O 1 2
79 1 1 1 1 83 GLY N A 83 . N 1 2
79 1 2 1 1 105 VAL O A 105 . O 1 2
80 1 1 1 1 83 GLY H A 83 . HN 1 2
80 1 2 1 1 105 VAL O A 105 . O 1 2
81 1 1 1 1 33 ALA N A 33 . N 1 2
81 1 2 1 1 106 ALA O A 106 . O 1 2
82 1 1 1 1 33 ALA H A 33 . HN 1 2
82 1 2 1 1 106 ALA O A 106 . O 1 2
83 1 1 1 1 57 GLY N A 57 . N 1 2
83 1 2 2 2 9 VAL O B 9 . O 1 2
84 1 1 1 1 57 GLY H A 57 . HN 1 2
84 1 2 2 2 9 VAL O B 9 . O 1 2
85 1 1 1 1 55 VAL N A 55 . N 1 2
85 1 2 2 2 11 SER O B 11 . O 1 2
86 1 1 1 1 55 VAL H A 55 . HN 1 2
86 1 2 2 2 11 SER O B 11 . O 1 2
87 1 1 1 1 53 ILE N A 53 . N 1 2
87 1 2 2 2 13 VAL O B 13 . O 1 2
88 1 1 1 1 53 ILE H A 53 . HN 1 2
88 1 2 2 2 13 VAL O B 13 . O 1 2
89 1 1 1 1 51 LEU N A 51 . N 1 2
89 1 2 2 2 15 ILE O B 15 . O 1 2
90 1 1 1 1 51 LEU H A 51 . HN 1 2
90 1 2 2 2 15 ILE O B 15 . O 1 2
91 1 1 1 1 49 GLY N A 49 . N 1 2
91 1 2 2 2 17 LEU O B 17 . O 1 2
92 1 1 1 1 49 GLY H A 49 . HN 1 2
92 1 2 2 2 17 LEU O B 17 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.5 1 2
2 1 . . . . . 1.8 1.5 2.5 1 2
3 1 . . . . . 2.8 2.4 3.5 1 2
4 1 . . . . . 1.8 1.5 2.5 1 2
5 1 . . . . . 2.8 2.4 3.5 1 2
6 1 . . . . . 1.8 1.5 2.5 1 2
7 1 . . . . . 2.8 2.4 3.5 1 2
8 1 . . . . . 1.8 1.5 2.5 1 2
9 1 . . . . . 2.8 2.4 3.5 1 2
10 1 . . . . . 1.8 1.5 2.5 1 2
11 1 . . . . . 2.8 2.4 3.5 1 2
12 1 . . . . . 1.8 1.5 2.5 1 2
13 1 . . . . . 2.8 2.4 3.5 1 2
14 1 . . . . . 1.8 1.5 2.5 1 2
15 1 . . . . . 2.8 2.4 3.5 1 2
16 1 . . . . . 1.8 1.5 2.5 1 2
17 1 . . . . . 2.8 2.4 3.5 1 2
18 1 . . . . . 1.8 1.5 2.5 1 2
19 1 . . . . . 2.8 2.4 3.5 1 2
20 1 . . . . . 1.8 1.5 2.5 1 2
21 1 . . . . . 2.8 2.4 3.5 1 2
22 1 . . . . . 1.8 1.5 2.5 1 2
23 1 . . . . . 2.8 2.4 3.5 1 2
24 1 . . . . . 1.8 1.5 2.5 1 2
25 1 . . . . . 2.8 2.4 3.5 1 2
26 1 . . . . . 1.8 1.5 2.5 1 2
27 1 . . . . . 2.8 2.4 3.5 1 2
28 1 . . . . . 1.8 1.5 2.5 1 2
29 1 . . . . . 2.8 2.4 3.5 1 2
30 1 . . . . . 1.8 1.5 2.5 1 2
31 1 . . . . . 2.8 2.4 3.5 1 2
32 1 . . . . . 1.8 1.5 2.5 1 2
33 1 . . . . . 2.8 2.4 3.5 1 2
34 1 . . . . . 1.8 1.5 2.5 1 2
35 1 . . . . . 2.8 2.4 3.5 1 2
36 1 . . . . . 1.8 1.5 2.5 1 2
37 1 . . . . . 2.8 2.4 3.5 1 2
38 1 . . . . . 1.8 1.5 2.5 1 2
39 1 . . . . . 2.8 2.4 3.5 1 2
40 1 . . . . . 1.8 1.5 2.5 1 2
41 1 . . . . . 2.8 2.4 3.5 1 2
42 1 . . . . . 1.8 1.5 2.5 1 2
43 1 . . . . . 2.8 2.4 3.5 1 2
44 1 . . . . . 1.8 1.5 2.5 1 2
45 1 . . . . . 2.8 2.4 3.5 1 2
46 1 . . . . . 1.8 1.5 2.5 1 2
47 1 . . . . . 2.8 2.4 3.5 1 2
48 1 . . . . . 1.8 1.5 2.5 1 2
49 1 . . . . . 2.8 2.4 3.5 1 2
50 1 . . . . . 1.8 1.5 2.5 1 2
51 1 . . . . . 2.8 2.4 3.5 1 2
52 1 . . . . . 1.8 1.5 2.5 1 2
53 1 . . . . . 2.8 2.4 3.5 1 2
54 1 . . . . . 1.8 1.5 2.5 1 2
55 1 . . . . . 2.8 2.4 3.5 1 2
56 1 . . . . . 1.8 1.5 2.5 1 2
57 1 . . . . . 2.8 2.4 3.5 1 2
58 1 . . . . . 1.8 1.5 2.5 1 2
59 1 . . . . . 2.8 2.4 3.5 1 2
60 1 . . . . . 1.8 1.5 2.5 1 2
61 1 . . . . . 2.8 2.4 3.5 1 2
62 1 . . . . . 1.8 1.5 2.5 1 2
63 1 . . . . . 2.8 2.4 3.5 1 2
64 1 . . . . . 1.8 1.5 2.5 1 2
65 1 . . . . . 2.8 2.4 3.5 1 2
66 1 . . . . . 1.8 1.5 2.5 1 2
67 1 . . . . . 2.8 2.4 3.5 1 2
68 1 . . . . . 1.8 1.5 2.5 1 2
69 1 . . . . . 2.8 2.4 3.5 1 2
70 1 . . . . . 1.8 1.5 2.5 1 2
71 1 . . . . . 2.8 2.4 3.5 1 2
72 1 . . . . . 1.8 1.5 2.5 1 2
73 1 . . . . . 2.8 2.4 3.5 1 2
74 1 . . . . . 1.8 1.5 2.5 1 2
75 1 . . . . . 2.8 2.4 3.5 1 2
76 1 . . . . . 1.8 1.5 2.5 1 2
77 1 . . . . . 2.8 2.4 3.5 1 2
78 1 . . . . . 1.8 1.5 2.5 1 2
79 1 . . . . . 2.8 2.4 3.5 1 2
80 1 . . . . . 1.8 1.5 2.5 1 2
81 1 . . . . . 2.8 2.4 3.5 1 2
82 1 . . . . . 1.8 1.5 2.5 1 2
83 1 . . . . . 2.8 2.4 3.5 1 2
84 1 . . . . . 1.8 1.5 2.5 1 2
85 1 . . . . . 2.8 2.4 3.5 1 2
86 1 . . . . . 1.8 1.5 2.5 1 2
87 1 . . . . . 2.8 2.4 3.5 1 2
88 1 . . . . . 1.8 1.5 2.5 1 2
89 1 . . . . . 2.8 2.4 3.5 1 2
90 1 . . . . . 1.8 1.5 2.5 1 2
91 1 . . . . . 2.8 2.4 3.5 1 2
92 1 . . . . . 1.8 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 18 ALA C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -107.0 -47.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
2 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 LYS N -52.0 8.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
3 . 1 1 21 VAL C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -158.0 -98.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
4 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ALA N 121.0 181.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
5 . 1 1 22 ARG C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -148.0 -88.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
6 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLY N 114.0 174.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
7 . 1 1 24 GLY C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -178.0 -38.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
8 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N 95.0 195.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
9 . 1 1 31 GLY C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -132.0 -72.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
10 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ALA N 95.99999 156.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
11 . 1 1 34 GLY C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -126.0 -66.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
12 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 PRO N 75.0 174.99998 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
13 . 1 1 35 VAL C 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C -146.0 -46.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
14 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 ALA N 91.0 150.99998 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
15 . 1 1 39 PHE C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -157.0 -97.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
16 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ILE N 118.0 178.0 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
17 . 1 1 47 GLY C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -114.0 -53.999996 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
18 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLY N 103.0 162.99998 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
19 . 1 1 51 LEU C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -144.0 -84.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
20 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ILE N 95.99999 156.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
21 . 1 1 52 SER C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -147.0 -87.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
22 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ALA N 101.0 161.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
23 . 1 1 53 ILE C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -138.0 -78.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
24 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 VAL N 107.0 167.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
25 . 1 1 54 ALA C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -128.0 -88.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
26 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLU N 95.99999 156.0 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
27 . 1 1 55 VAL C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -141.0 -81.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
28 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLY N 97.0 197.0 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
29 . 1 1 59 SER C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -167.0 -26.999998 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
30 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 ALA N 85.0 185.0 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
31 . 1 1 62 GLU C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -159.0 -59.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
32 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ALA N 95.0 155.0 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
33 . 1 1 63 ILE C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -149.0 -69.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
34 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 PHE N 115.00001 174.99998 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
35 . 1 1 64 ALA C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -147.0 -87.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
36 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 GLU N 116.0 176.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
37 . 1 1 65 PHE C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -141.0 -81.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
38 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ASP N 76.0 176.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
39 . 1 1 66 GLU C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -133.99998 -74.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
40 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ARG N 68.0 168.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
41 . 1 1 71 GLY C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -156.0 -95.99999 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
42 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 CYS N 89.0 189.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
43 . 1 1 72 SER C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -157.0 -57.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
44 . 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 GLY N 105.0 165.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
45 . 1 1 74 GLY C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -137.0 -77.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
46 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 SER N 88.0 148.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
47 . 1 1 75 VAL C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -136.0 -76.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
48 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 TYR N 107.0 167.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
49 . 1 1 77 TYR C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -156.0 -95.99999 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
50 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 VAL N 89.0 189.0 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
51 . 1 1 78 VAL C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -161.0 -60.999996 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
52 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 GLN N 87.0 187.0 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
53 . 1 1 80 GLN C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -161.0 -60.999996 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
54 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 PRO N 92.0 191.99998 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
55 . 1 1 84 ASP C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -147.0 -66.99999 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
56 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 GLU N 82.0 182.0 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
57 . 1 1 85 TYR C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -139.0 -79.0 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
58 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 VAL N 89.99999 150.0 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
59 . 1 1 86 GLU C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -126.0 -86.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
60 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 SER N 107.99999 148.0 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
61 . 1 1 87 VAL C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -158.0 -58.0 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
62 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 ILE N 89.99999 150.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
63 . 1 1 88 SER C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -150.0 -89.99999 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
64 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 LYS N 87.0 187.0 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
65 . 1 1 89 ILE C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -147.0 -87.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
66 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 PHE N 123.0 183.0 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
67 . 1 1 90 LYS C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -139.0 -79.0 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
68 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 ASN N 94.0 154.0 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
69 . 1 1 98 ASP C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -116.99999 -57.0 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
70 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 PRO N 84.0 184.0 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
71 . 1 1 100 PRO C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -138.0 -78.0 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
72 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 VAL N 71.0 171.0 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
73 . 1 1 102 VAL C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -128.0 -68.0 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
74 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 PRO N 78.0 178.0 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
75 . 1 1 103 VAL C 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C -135.0 -35.0 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
76 . 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C 1 1 105 VAL N 73.0 173.0 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
77 . 1 1 104 PRO C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -135.0 -75.0 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
78 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ALA N 75.0 174.99998 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
79 . 1 1 105 VAL C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -148.0 -47.999996 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
80 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 SER N 80.0 179.99998 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 119.320 9.810 45.093 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 117.955 10.279 44.726 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 117.459 12.303 45.106 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 117.672 11.378 46.514 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 116.258 11.206 45.589 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 117.119 9.515 44.429 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 118.416 10.649 43.960 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 117.282 11.379 45.550 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 120.101 10.539 45.672 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C 121.113 6.689 44.372 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C 120.984 8.050 45.068 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C 121.136 7.903 46.597 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C 122.879 7.835 48.406 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C 122.576 7.481 46.947 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C 120.138 6.861 47.142 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H 119.010 8.025 44.272 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H 121.742 8.721 44.690 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H 120.926 8.860 47.058 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H 122.031 7.573 49.024 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H 123.070 8.894 48.488 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H 123.747 7.285 48.736 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H 122.685 6.416 46.813 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H 123.273 7.997 46.303 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H 120.579 5.875 47.110 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H 119.238 6.871 46.546 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H 119.889 7.105 48.166 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N 119.647 8.592 44.755 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O 121.480 5.712 44.989 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 PRO C C 122.326 4.891 42.413 1.00 . A A . 3 PRO C 1 1
1 30 1 1 3 PRO CA C 120.904 5.406 42.322 1.00 . A A . 3 PRO CA 1 1
1 31 1 1 3 PRO CB C 120.537 5.802 40.868 1.00 . A A . 3 PRO CB 1 1
1 32 1 1 3 PRO CD C 120.377 7.831 42.293 1.00 . A A . 3 PRO CD 1 1
1 33 1 1 3 PRO CG C 120.438 7.352 40.831 1.00 . A A . 3 PRO CG 1 1
1 34 1 1 3 PRO HA H 120.219 4.652 42.688 1.00 . A A . 3 PRO HA 1 1
1 35 1 1 3 PRO HB2 H 121.293 5.457 40.172 1.00 . A A . 3 PRO HB2 1 1
1 36 1 1 3 PRO HB3 H 119.580 5.375 40.601 1.00 . A A . 3 PRO HB3 1 1
1 37 1 1 3 PRO HD2 H 121.045 8.670 42.450 1.00 . A A . 3 PRO HD2 1 1
1 38 1 1 3 PRO HD3 H 119.364 8.099 42.540 1.00 . A A . 3 PRO HD3 1 1
1 39 1 1 3 PRO HG2 H 121.312 7.765 40.340 1.00 . A A . 3 PRO HG2 1 1
1 40 1 1 3 PRO HG3 H 119.544 7.659 40.305 1.00 . A A . 3 PRO HG3 1 1
1 41 1 1 3 PRO N N 120.810 6.654 43.088 1.00 . A A . 3 PRO N 1 1
1 42 1 1 3 PRO O O 122.615 3.981 43.161 1.00 . A A . 3 PRO O 1 1
1 43 1 1 4 GLU C C 124.490 3.467 41.036 1.00 . A A . 4 GLU C 1 1
1 44 1 1 4 GLU CA C 124.604 4.889 41.573 1.00 . A A . 4 GLU CA 1 1
1 45 1 1 4 GLU CB C 125.240 4.894 42.975 1.00 . A A . 4 GLU CB 1 1
1 46 1 1 4 GLU CD C 125.189 7.399 42.785 1.00 . A A . 4 GLU CD 1 1
1 47 1 1 4 GLU CG C 124.916 6.205 43.706 1.00 . A A . 4 GLU CG 1 1
1 48 1 1 4 GLU H H 122.903 6.104 40.948 1.00 . A A . 4 GLU H 1 1
1 49 1 1 4 GLU HA H 125.199 5.485 40.892 1.00 . A A . 4 GLU HA 1 1
1 50 1 1 4 GLU HB2 H 124.868 4.059 43.549 1.00 . A A . 4 GLU HB2 1 1
1 51 1 1 4 GLU HB3 H 126.312 4.802 42.876 1.00 . A A . 4 GLU HB3 1 1
1 52 1 1 4 GLU HG2 H 123.879 6.209 44.003 1.00 . A A . 4 GLU HG2 1 1
1 53 1 1 4 GLU HG3 H 125.539 6.287 44.585 1.00 . A A . 4 GLU HG3 1 1
1 54 1 1 4 GLU N N 123.198 5.412 41.596 1.00 . A A . 4 GLU N 1 1
1 55 1 1 4 GLU O O 125.453 2.777 40.765 1.00 . A A . 4 GLU O 1 1
1 56 1 1 4 GLU OE1 O 126.344 7.767 42.650 1.00 . A A . 4 GLU OE1 1 1
1 57 1 1 4 GLU OE2 O 124.237 7.923 42.230 1.00 . A A . 4 GLU OE2 1 1
1 58 1 1 5 PHE C C 122.462 2.169 38.850 1.00 . A A . 5 PHE C 1 1
1 59 1 1 5 PHE CA C 122.882 1.798 40.263 1.00 . A A . 5 PHE CA 1 1
1 60 1 1 5 PHE CB C 121.676 1.274 41.069 1.00 . A A . 5 PHE CB 1 1
1 61 1 1 5 PHE CD1 C 122.707 -0.888 41.868 1.00 . A A . 5 PHE CD1 1 1
1 62 1 1 5 PHE CD2 C 122.043 0.761 43.519 1.00 . A A . 5 PHE CD2 1 1
1 63 1 1 5 PHE CE1 C 123.148 -1.734 42.893 1.00 . A A . 5 PHE CE1 1 1
1 64 1 1 5 PHE CE2 C 122.483 -0.086 44.543 1.00 . A A . 5 PHE CE2 1 1
1 65 1 1 5 PHE CG C 122.154 0.361 42.180 1.00 . A A . 5 PHE CG 1 1
1 66 1 1 5 PHE CZ C 123.036 -1.334 44.230 1.00 . A A . 5 PHE CZ 1 1
1 67 1 1 5 PHE H H 122.552 3.721 41.027 1.00 . A A . 5 PHE H 1 1
1 68 1 1 5 PHE HA H 123.707 1.100 40.263 1.00 . A A . 5 PHE HA 1 1
1 69 1 1 5 PHE HB2 H 121.141 2.128 41.505 1.00 . A A . 5 PHE HB2 1 1
1 70 1 1 5 PHE HB3 H 121.009 0.728 40.416 1.00 . A A . 5 PHE HB3 1 1
1 71 1 1 5 PHE HD1 H 122.794 -1.197 40.837 1.00 . A A . 5 PHE HD1 1 1
1 72 1 1 5 PHE HD2 H 121.616 1.723 43.762 1.00 . A A . 5 PHE HD2 1 1
1 73 1 1 5 PHE HE1 H 123.574 -2.697 42.652 1.00 . A A . 5 PHE HE1 1 1
1 74 1 1 5 PHE HE2 H 122.397 0.223 45.573 1.00 . A A . 5 PHE HE2 1 1
1 75 1 1 5 PHE HZ H 123.376 -1.987 45.019 1.00 . A A . 5 PHE HZ 1 1
1 76 1 1 5 PHE N N 123.264 3.090 40.835 1.00 . A A . 5 PHE N 1 1
1 77 1 1 5 PHE O O 121.732 1.475 38.170 1.00 . A A . 5 PHE O 1 1
1 78 1 1 6 PHE C C 121.078 3.775 36.906 1.00 . A A . 6 PHE C 1 1
1 79 1 1 6 PHE CA C 122.572 3.920 37.149 1.00 . A A . 6 PHE CA 1 1
1 80 1 1 6 PHE CB C 123.379 3.274 36.017 1.00 . A A . 6 PHE CB 1 1
1 81 1 1 6 PHE CD1 C 124.138 1.014 36.843 1.00 . A A . 6 PHE CD1 1 1
1 82 1 1 6 PHE CD2 C 122.250 1.122 35.324 1.00 . A A . 6 PHE CD2 1 1
1 83 1 1 6 PHE CE1 C 124.024 -0.381 36.885 1.00 . A A . 6 PHE CE1 1 1
1 84 1 1 6 PHE CE2 C 122.137 -0.272 35.367 1.00 . A A . 6 PHE CE2 1 1
1 85 1 1 6 PHE CG C 123.250 1.768 36.063 1.00 . A A . 6 PHE CG 1 1
1 86 1 1 6 PHE CZ C 123.024 -1.024 36.147 1.00 . A A . 6 PHE CZ 1 1
1 87 1 1 6 PHE H H 123.458 3.859 39.081 1.00 . A A . 6 PHE H 1 1
1 88 1 1 6 PHE HA H 122.805 4.976 37.192 1.00 . A A . 6 PHE HA 1 1
1 89 1 1 6 PHE HB2 H 123.012 3.644 35.069 1.00 . A A . 6 PHE HB2 1 1
1 90 1 1 6 PHE HB3 H 124.419 3.547 36.125 1.00 . A A . 6 PHE HB3 1 1
1 91 1 1 6 PHE HD1 H 124.911 1.510 37.412 1.00 . A A . 6 PHE HD1 1 1
1 92 1 1 6 PHE HD2 H 121.566 1.699 34.721 1.00 . A A . 6 PHE HD2 1 1
1 93 1 1 6 PHE HE1 H 124.708 -0.960 37.487 1.00 . A A . 6 PHE HE1 1 1
1 94 1 1 6 PHE HE2 H 121.366 -0.769 34.798 1.00 . A A . 6 PHE HE2 1 1
1 95 1 1 6 PHE HZ H 122.936 -2.100 36.180 1.00 . A A . 6 PHE HZ 1 1
1 96 1 1 6 PHE N N 122.909 3.336 38.460 1.00 . A A . 6 PHE N 1 1
1 97 1 1 6 PHE O O 120.295 3.789 37.832 1.00 . A A . 6 PHE O 1 1
1 98 1 1 7 GLN C C 118.756 5.063 35.352 1.00 . A A . 7 GLN C 1 1
1 99 1 1 7 GLN CA C 119.236 3.625 35.332 1.00 . A A . 7 GLN CA 1 1
1 100 1 1 7 GLN CB C 118.459 2.762 36.354 1.00 . A A . 7 GLN CB 1 1
1 101 1 1 7 GLN CD C 116.548 1.177 36.670 1.00 . A A . 7 GLN CD 1 1
1 102 1 1 7 GLN CG C 117.252 2.102 35.675 1.00 . A A . 7 GLN CG 1 1
1 103 1 1 7 GLN H H 121.341 3.755 34.954 1.00 . A A . 7 GLN H 1 1
1 104 1 1 7 GLN HA H 119.124 3.221 34.333 1.00 . A A . 7 GLN HA 1 1
1 105 1 1 7 GLN HB2 H 119.113 1.995 36.742 1.00 . A A . 7 GLN HB2 1 1
1 106 1 1 7 GLN HB3 H 118.111 3.380 37.170 1.00 . A A . 7 GLN HB3 1 1
1 107 1 1 7 GLN HE21 H 116.743 2.433 38.195 1.00 . A A . 7 GLN HE21 1 1
1 108 1 1 7 GLN HE22 H 115.953 0.973 38.553 1.00 . A A . 7 GLN HE22 1 1
1 109 1 1 7 GLN HG2 H 116.564 2.866 35.345 1.00 . A A . 7 GLN HG2 1 1
1 110 1 1 7 GLN HG3 H 117.587 1.526 34.826 1.00 . A A . 7 GLN HG3 1 1
1 111 1 1 7 GLN N N 120.682 3.702 35.670 1.00 . A A . 7 GLN N 1 1
1 112 1 1 7 GLN NE2 N 116.403 1.559 37.909 1.00 . A A . 7 GLN NE2 1 1
1 113 1 1 7 GLN O O 117.662 5.392 34.937 1.00 . A A . 7 GLN O 1 1
1 114 1 1 7 GLN OE1 O 116.127 0.094 36.316 1.00 . A A . 7 GLN OE1 1 1
1 115 1 1 8 PHE C C 120.601 8.144 35.637 1.00 . A A . 8 PHE C 1 1
1 116 1 1 8 PHE CA C 119.309 7.378 35.865 1.00 . A A . 8 PHE CA 1 1
1 117 1 1 8 PHE CB C 118.705 7.747 37.220 1.00 . A A . 8 PHE CB 1 1
1 118 1 1 8 PHE CD1 C 116.234 7.867 36.739 1.00 . A A . 8 PHE CD1 1 1
1 119 1 1 8 PHE CD2 C 117.090 5.972 37.986 1.00 . A A . 8 PHE CD2 1 1
1 120 1 1 8 PHE CE1 C 114.940 7.342 36.829 1.00 . A A . 8 PHE CE1 1 1
1 121 1 1 8 PHE CE2 C 115.795 5.447 38.076 1.00 . A A . 8 PHE CE2 1 1
1 122 1 1 8 PHE CG C 117.309 7.182 37.318 1.00 . A A . 8 PHE CG 1 1
1 123 1 1 8 PHE CZ C 114.720 6.132 37.498 1.00 . A A . 8 PHE CZ 1 1
1 124 1 1 8 PHE H H 120.509 5.612 36.123 1.00 . A A . 8 PHE H 1 1
1 125 1 1 8 PHE HA H 118.630 7.611 35.079 1.00 . A A . 8 PHE HA 1 1
1 126 1 1 8 PHE HB2 H 119.317 7.336 38.008 1.00 . A A . 8 PHE HB2 1 1
1 127 1 1 8 PHE HB3 H 118.666 8.822 37.317 1.00 . A A . 8 PHE HB3 1 1
1 128 1 1 8 PHE HD1 H 116.403 8.801 36.223 1.00 . A A . 8 PHE HD1 1 1
1 129 1 1 8 PHE HD2 H 117.919 5.444 38.433 1.00 . A A . 8 PHE HD2 1 1
1 130 1 1 8 PHE HE1 H 114.110 7.871 36.383 1.00 . A A . 8 PHE HE1 1 1
1 131 1 1 8 PHE HE2 H 115.626 4.513 38.592 1.00 . A A . 8 PHE HE2 1 1
1 132 1 1 8 PHE HZ H 113.722 5.727 37.567 1.00 . A A . 8 PHE HZ 1 1
1 133 1 1 8 PHE N N 119.623 5.928 35.818 1.00 . A A . 8 PHE N 1 1
1 134 1 1 8 PHE O O 120.645 9.127 34.925 1.00 . A A . 8 PHE O 1 1
1 135 1 1 9 THR C C 123.612 7.568 34.807 1.00 . A A . 9 THR C 1 1
1 136 1 1 9 THR CA C 122.988 8.297 35.986 1.00 . A A . 9 THR CA 1 1
1 137 1 1 9 THR CB C 123.859 8.111 37.232 1.00 . A A . 9 THR CB 1 1
1 138 1 1 9 THR CG2 C 125.177 8.874 37.069 1.00 . A A . 9 THR CG2 1 1
1 139 1 1 9 THR H H 121.596 6.839 36.726 1.00 . A A . 9 THR H 1 1
1 140 1 1 9 THR HA H 122.873 9.349 35.758 1.00 . A A . 9 THR HA 1 1
1 141 1 1 9 THR HB H 124.070 7.061 37.365 1.00 . A A . 9 THR HB 1 1
1 142 1 1 9 THR HG1 H 122.478 7.967 38.595 1.00 . A A . 9 THR HG1 1 1
1 143 1 1 9 THR HG21 H 124.984 9.843 36.630 1.00 . A A . 9 THR HG21 1 1
1 144 1 1 9 THR HG22 H 125.841 8.315 36.427 1.00 . A A . 9 THR HG22 1 1
1 145 1 1 9 THR HG23 H 125.639 9.004 38.037 1.00 . A A . 9 THR HG23 1 1
1 146 1 1 9 THR N N 121.664 7.658 36.197 1.00 . A A . 9 THR N 1 1
1 147 1 1 9 THR O O 124.737 7.808 34.416 1.00 . A A . 9 THR O 1 1
1 148 1 1 9 THR OG1 O 123.163 8.601 38.369 1.00 . A A . 9 THR OG1 1 1
1 149 1 1 10 VAL C C 123.990 6.795 32.065 1.00 . A A . 10 VAL C 1 1
1 150 1 1 10 VAL CA C 123.342 5.863 33.096 1.00 . A A . 10 VAL CA 1 1
1 151 1 1 10 VAL CB C 122.155 5.116 32.471 1.00 . A A . 10 VAL CB 1 1
1 152 1 1 10 VAL CG1 C 121.110 6.118 31.978 1.00 . A A . 10 VAL CG1 1 1
1 153 1 1 10 VAL CG2 C 122.638 4.251 31.302 1.00 . A A . 10 VAL CG2 1 1
1 154 1 1 10 VAL H H 121.956 6.499 34.606 1.00 . A A . 10 VAL H 1 1
1 155 1 1 10 VAL HA H 124.065 5.150 33.446 1.00 . A A . 10 VAL HA 1 1
1 156 1 1 10 VAL HB H 121.703 4.482 33.220 1.00 . A A . 10 VAL HB 1 1
1 157 1 1 10 VAL HG11 H 120.913 6.844 32.753 1.00 . A A . 10 VAL HG11 1 1
1 158 1 1 10 VAL HG12 H 120.197 5.594 31.736 1.00 . A A . 10 VAL HG12 1 1
1 159 1 1 10 VAL HG13 H 121.477 6.622 31.100 1.00 . A A . 10 VAL HG13 1 1
1 160 1 1 10 VAL HG21 H 121.792 3.750 30.854 1.00 . A A . 10 VAL HG21 1 1
1 161 1 1 10 VAL HG22 H 123.340 3.515 31.664 1.00 . A A . 10 VAL HG22 1 1
1 162 1 1 10 VAL HG23 H 123.119 4.871 30.563 1.00 . A A . 10 VAL HG23 1 1
1 163 1 1 10 VAL N N 122.857 6.660 34.250 1.00 . A A . 10 VAL N 1 1
1 164 1 1 10 VAL O O 125.027 6.500 31.505 1.00 . A A . 10 VAL O 1 1
1 165 1 1 11 GLY C C 122.751 9.506 30.047 1.00 . A A . 11 GLY C 1 1
1 166 1 1 11 GLY CA C 123.929 8.901 30.828 1.00 . A A . 11 GLY CA 1 1
1 167 1 1 11 GLY H H 122.544 8.123 32.289 1.00 . A A . 11 GLY H 1 1
1 168 1 1 11 GLY HA2 H 124.448 9.687 31.363 1.00 . A A . 11 GLY HA2 1 1
1 169 1 1 11 GLY HA3 H 124.615 8.416 30.156 1.00 . A A . 11 GLY HA3 1 1
1 170 1 1 11 GLY N N 123.378 7.919 31.818 1.00 . A A . 11 GLY N 1 1
1 171 1 1 11 GLY O O 122.263 10.556 30.414 1.00 . A A . 11 GLY O 1 1
1 172 1 1 12 PRO C C 119.872 9.236 29.126 1.00 . A A . 12 PRO C 1 1
1 173 1 1 12 PRO CA C 121.121 9.278 28.232 1.00 . A A . 12 PRO CA 1 1
1 174 1 1 12 PRO CB C 121.012 8.260 27.079 1.00 . A A . 12 PRO CB 1 1
1 175 1 1 12 PRO CD C 122.874 7.548 28.549 1.00 . A A . 12 PRO CD 1 1
1 176 1 1 12 PRO CG C 121.883 7.048 27.488 1.00 . A A . 12 PRO CG 1 1
1 177 1 1 12 PRO HA H 121.281 10.274 27.848 1.00 . A A . 12 PRO HA 1 1
1 178 1 1 12 PRO HB2 H 119.985 7.952 26.928 1.00 . A A . 12 PRO HB2 1 1
1 179 1 1 12 PRO HB3 H 121.401 8.691 26.167 1.00 . A A . 12 PRO HB3 1 1
1 180 1 1 12 PRO HD2 H 122.962 6.841 29.358 1.00 . A A . 12 PRO HD2 1 1
1 181 1 1 12 PRO HD3 H 123.840 7.733 28.102 1.00 . A A . 12 PRO HD3 1 1
1 182 1 1 12 PRO HG2 H 121.253 6.277 27.909 1.00 . A A . 12 PRO HG2 1 1
1 183 1 1 12 PRO HG3 H 122.418 6.667 26.637 1.00 . A A . 12 PRO HG3 1 1
1 184 1 1 12 PRO N N 122.287 8.817 29.020 1.00 . A A . 12 PRO N 1 1
1 185 1 1 12 PRO O O 118.805 8.841 28.703 1.00 . A A . 12 PRO O 1 1
1 186 1 1 13 LEU C C 117.885 8.571 31.063 1.00 . A A . 13 LEU C 1 1
1 187 1 1 13 LEU CA C 118.920 9.654 31.372 1.00 . A A . 13 LEU CA 1 1
1 188 1 1 13 LEU CB C 118.241 11.042 31.423 1.00 . A A . 13 LEU CB 1 1
1 189 1 1 13 LEU CD1 C 116.797 12.535 29.990 1.00 . A A . 13 LEU CD1 1 1
1 190 1 1 13 LEU CD2 C 119.254 12.468 29.586 1.00 . A A . 13 LEU CD2 1 1
1 191 1 1 13 LEU CG C 118.035 11.630 30.003 1.00 . A A . 13 LEU CG 1 1
1 192 1 1 13 LEU H H 120.918 9.928 30.636 1.00 . A A . 13 LEU H 1 1
1 193 1 1 13 LEU HA H 119.344 9.446 32.344 1.00 . A A . 13 LEU HA 1 1
1 194 1 1 13 LEU HB2 H 117.281 10.942 31.914 1.00 . A A . 13 LEU HB2 1 1
1 195 1 1 13 LEU HB3 H 118.858 11.713 32.004 1.00 . A A . 13 LEU HB3 1 1
1 196 1 1 13 LEU HD11 H 115.919 11.949 30.218 1.00 . A A . 13 LEU HD11 1 1
1 197 1 1 13 LEU HD12 H 116.688 12.983 29.014 1.00 . A A . 13 LEU HD12 1 1
1 198 1 1 13 LEU HD13 H 116.912 13.313 30.731 1.00 . A A . 13 LEU HD13 1 1
1 199 1 1 13 LEU HD21 H 119.439 13.229 30.330 1.00 . A A . 13 LEU HD21 1 1
1 200 1 1 13 LEU HD22 H 119.057 12.938 28.635 1.00 . A A . 13 LEU HD22 1 1
1 201 1 1 13 LEU HD23 H 120.121 11.834 29.498 1.00 . A A . 13 LEU HD23 1 1
1 202 1 1 13 LEU HG H 117.887 10.832 29.296 1.00 . A A . 13 LEU HG 1 1
1 203 1 1 13 LEU N N 120.035 9.638 30.362 1.00 . A A . 13 LEU N 1 1
1 204 1 1 13 LEU O O 116.698 8.766 31.234 1.00 . A A . 13 LEU O 1 1
1 205 1 1 14 GLY C C 116.509 6.743 29.094 1.00 . A A . 14 GLY C 1 1
1 206 1 1 14 GLY CA C 117.370 6.336 30.288 1.00 . A A . 14 GLY CA 1 1
1 207 1 1 14 GLY H H 119.288 7.297 30.480 1.00 . A A . 14 GLY H 1 1
1 208 1 1 14 GLY HA2 H 117.921 5.436 30.053 1.00 . A A . 14 GLY HA2 1 1
1 209 1 1 14 GLY HA3 H 116.723 6.153 31.138 1.00 . A A . 14 GLY HA3 1 1
1 210 1 1 14 GLY N N 118.326 7.432 30.610 1.00 . A A . 14 GLY N 1 1
1 211 1 1 14 GLY O O 116.127 5.921 28.287 1.00 . A A . 14 GLY O 1 1
1 212 1 1 15 GLU C C 113.951 7.809 27.981 1.00 . A A . 15 GLU C 1 1
1 213 1 1 15 GLU CA C 115.322 8.482 27.876 1.00 . A A . 15 GLU CA 1 1
1 214 1 1 15 GLU CB C 115.989 8.154 26.540 1.00 . A A . 15 GLU CB 1 1
1 215 1 1 15 GLU CD C 115.780 10.454 25.582 1.00 . A A . 15 GLU CD 1 1
1 216 1 1 15 GLU CG C 115.360 8.992 25.423 1.00 . A A . 15 GLU CG 1 1
1 217 1 1 15 GLU H H 116.484 8.640 29.666 1.00 . A A . 15 GLU H 1 1
1 218 1 1 15 GLU HA H 115.195 9.551 27.960 1.00 . A A . 15 GLU HA 1 1
1 219 1 1 15 GLU HB2 H 117.045 8.379 26.608 1.00 . A A . 15 GLU HB2 1 1
1 220 1 1 15 GLU HB3 H 115.858 7.111 26.321 1.00 . A A . 15 GLU HB3 1 1
1 221 1 1 15 GLU HG2 H 115.696 8.623 24.465 1.00 . A A . 15 GLU HG2 1 1
1 222 1 1 15 GLU HG3 H 114.285 8.921 25.479 1.00 . A A . 15 GLU HG3 1 1
1 223 1 1 15 GLU N N 116.179 8.006 28.994 1.00 . A A . 15 GLU N 1 1
1 224 1 1 15 GLU O O 113.012 8.179 27.307 1.00 . A A . 15 GLU O 1 1
1 225 1 1 15 GLU OE1 O 116.889 10.778 25.189 1.00 . A A . 15 GLU OE1 1 1
1 226 1 1 15 GLU OE2 O 114.986 11.226 26.094 1.00 . A A . 15 GLU OE2 1 1
1 227 1 1 16 GLY C C 112.519 4.777 28.370 1.00 . A A . 16 GLY C 1 1
1 228 1 1 16 GLY CA C 112.519 6.148 29.056 1.00 . A A . 16 GLY CA 1 1
1 229 1 1 16 GLY H H 114.587 6.583 29.407 1.00 . A A . 16 GLY H 1 1
1 230 1 1 16 GLY HA2 H 112.368 6.009 30.117 1.00 . A A . 16 GLY HA2 1 1
1 231 1 1 16 GLY HA3 H 111.716 6.749 28.654 1.00 . A A . 16 GLY HA3 1 1
1 232 1 1 16 GLY N N 113.825 6.840 28.857 1.00 . A A . 16 GLY N 1 1
1 233 1 1 16 GLY O O 113.541 4.133 28.234 1.00 . A A . 16 GLY O 1 1
1 234 1 1 17 GLY C C 112.333 2.813 26.235 1.00 . A A . 17 GLY C 1 1
1 235 1 1 17 GLY CA C 111.253 2.991 27.299 1.00 . A A . 17 GLY CA 1 1
1 236 1 1 17 GLY H H 110.558 4.863 28.097 1.00 . A A . 17 GLY H 1 1
1 237 1 1 17 GLY HA2 H 111.358 2.216 28.044 1.00 . A A . 17 GLY HA2 1 1
1 238 1 1 17 GLY HA3 H 110.286 2.906 26.834 1.00 . A A . 17 GLY HA3 1 1
1 239 1 1 17 GLY N N 111.364 4.325 27.958 1.00 . A A . 17 GLY N 1 1
1 240 1 1 17 GLY O O 112.537 1.726 25.734 1.00 . A A . 17 GLY O 1 1
1 241 1 1 18 ALA C C 114.948 2.492 25.139 1.00 . A A . 18 ALA C 1 1
1 242 1 1 18 ALA CA C 114.091 3.724 24.840 1.00 . A A . 18 ALA CA 1 1
1 243 1 1 18 ALA CB C 114.974 4.976 24.845 1.00 . A A . 18 ALA CB 1 1
1 244 1 1 18 ALA H H 112.848 4.729 26.283 1.00 . A A . 18 ALA H 1 1
1 245 1 1 18 ALA HA H 113.633 3.611 23.874 1.00 . A A . 18 ALA HA 1 1
1 246 1 1 18 ALA HB1 H 115.697 4.905 25.645 1.00 . A A . 18 ALA HB1 1 1
1 247 1 1 18 ALA HB2 H 114.359 5.850 24.992 1.00 . A A . 18 ALA HB2 1 1
1 248 1 1 18 ALA HB3 H 115.491 5.055 23.900 1.00 . A A . 18 ALA HB3 1 1
1 249 1 1 18 ALA N N 113.027 3.859 25.877 1.00 . A A . 18 ALA N 1 1
1 250 1 1 18 ALA O O 115.683 2.015 24.298 1.00 . A A . 18 ALA O 1 1
1 251 1 1 19 HIS C C 114.823 -0.494 26.482 1.00 . A A . 19 HIS C 1 1
1 252 1 1 19 HIS CA C 115.657 0.774 26.702 1.00 . A A . 19 HIS CA 1 1
1 253 1 1 19 HIS CB C 116.067 0.878 28.176 1.00 . A A . 19 HIS CB 1 1
1 254 1 1 19 HIS CD2 C 116.602 -1.137 29.778 1.00 . A A . 19 HIS CD2 1 1
1 255 1 1 19 HIS CE1 C 118.013 -2.185 28.512 1.00 . A A . 19 HIS CE1 1 1
1 256 1 1 19 HIS CG C 116.717 -0.406 28.622 1.00 . A A . 19 HIS CG 1 1
1 257 1 1 19 HIS H H 114.253 2.379 26.995 1.00 . A A . 19 HIS H 1 1
1 258 1 1 19 HIS HA H 116.544 0.731 26.085 1.00 . A A . 19 HIS HA 1 1
1 259 1 1 19 HIS HB2 H 116.765 1.693 28.297 1.00 . A A . 19 HIS HB2 1 1
1 260 1 1 19 HIS HB3 H 115.190 1.065 28.777 1.00 . A A . 19 HIS HB3 1 1
1 261 1 1 19 HIS HD1 H 117.922 -0.833 26.932 1.00 . A A . 19 HIS HD1 1 1
1 262 1 1 19 HIS HD2 H 115.972 -0.880 30.616 1.00 . A A . 19 HIS HD2 1 1
1 263 1 1 19 HIS HE1 H 118.721 -2.911 28.140 1.00 . A A . 19 HIS HE1 1 1
1 264 1 1 19 HIS N N 114.855 1.975 26.335 1.00 . A A . 19 HIS N 1 1
1 265 1 1 19 HIS ND1 N 117.622 -1.093 27.828 1.00 . A A . 19 HIS ND1 1 1
1 266 1 1 19 HIS NE2 N 117.422 -2.259 29.706 1.00 . A A . 19 HIS NE2 1 1
1 267 1 1 19 HIS O O 115.277 -1.443 25.873 1.00 . A A . 19 HIS O 1 1
1 268 1 1 20 LYS C C 112.342 -1.841 25.315 1.00 . A A . 20 LYS C 1 1
1 269 1 1 20 LYS CA C 112.772 -1.746 26.779 1.00 . A A . 20 LYS CA 1 1
1 270 1 1 20 LYS CB C 111.537 -1.677 27.692 1.00 . A A . 20 LYS CB 1 1
1 271 1 1 20 LYS CD C 109.399 -1.256 26.387 1.00 . A A . 20 LYS CD 1 1
1 272 1 1 20 LYS CE C 108.712 -0.211 25.487 1.00 . A A . 20 LYS CE 1 1
1 273 1 1 20 LYS CG C 110.537 -0.603 27.190 1.00 . A A . 20 LYS CG 1 1
1 274 1 1 20 LYS H H 113.250 0.242 27.464 1.00 . A A . 20 LYS H 1 1
1 275 1 1 20 LYS HA H 113.354 -2.619 27.035 1.00 . A A . 20 LYS HA 1 1
1 276 1 1 20 LYS HB2 H 111.057 -2.646 27.714 1.00 . A A . 20 LYS HB2 1 1
1 277 1 1 20 LYS HB3 H 111.860 -1.424 28.693 1.00 . A A . 20 LYS HB3 1 1
1 278 1 1 20 LYS HD2 H 109.801 -2.051 25.775 1.00 . A A . 20 LYS HD2 1 1
1 279 1 1 20 LYS HD3 H 108.674 -1.669 27.072 1.00 . A A . 20 LYS HD3 1 1
1 280 1 1 20 LYS HE2 H 109.156 -0.231 24.504 1.00 . A A . 20 LYS HE2 1 1
1 281 1 1 20 LYS HE3 H 107.660 -0.442 25.409 1.00 . A A . 20 LYS HE3 1 1
1 282 1 1 20 LYS HG2 H 110.114 -0.093 28.042 1.00 . A A . 20 LYS HG2 1 1
1 283 1 1 20 LYS HG3 H 111.050 0.117 26.568 1.00 . A A . 20 LYS HG3 1 1
1 284 1 1 20 LYS HZ1 H 107.931 1.570 26.226 1.00 . A A . 20 LYS HZ1 1 1
1 285 1 1 20 LYS HZ2 H 109.407 1.749 25.406 1.00 . A A . 20 LYS HZ2 1 1
1 286 1 1 20 LYS HZ3 H 109.375 1.093 26.969 1.00 . A A . 20 LYS HZ3 1 1
1 287 1 1 20 LYS N N 113.609 -0.528 26.972 1.00 . A A . 20 LYS N 1 1
1 288 1 1 20 LYS NZ N 108.869 1.152 26.067 1.00 . A A . 20 LYS NZ 1 1
1 289 1 1 20 LYS O O 111.888 -2.872 24.858 1.00 . A A . 20 LYS O 1 1
1 290 1 1 21 VAL C C 113.064 -1.750 22.393 1.00 . A A . 21 VAL C 1 1
1 291 1 1 21 VAL CA C 112.100 -0.825 23.132 1.00 . A A . 21 VAL CA 1 1
1 292 1 1 21 VAL CB C 112.150 0.591 22.537 1.00 . A A . 21 VAL CB 1 1
1 293 1 1 21 VAL CG1 C 112.101 0.524 21.006 1.00 . A A . 21 VAL CG1 1 1
1 294 1 1 21 VAL CG2 C 110.949 1.393 23.040 1.00 . A A . 21 VAL CG2 1 1
1 295 1 1 21 VAL H H 112.867 0.040 24.951 1.00 . A A . 21 VAL H 1 1
1 296 1 1 21 VAL HA H 111.099 -1.224 23.044 1.00 . A A . 21 VAL HA 1 1
1 297 1 1 21 VAL HB H 113.064 1.081 22.847 1.00 . A A . 21 VAL HB 1 1
1 298 1 1 21 VAL HG11 H 113.054 0.179 20.630 1.00 . A A . 21 VAL HG11 1 1
1 299 1 1 21 VAL HG12 H 111.892 1.506 20.607 1.00 . A A . 21 VAL HG12 1 1
1 300 1 1 21 VAL HG13 H 111.325 -0.162 20.700 1.00 . A A . 21 VAL HG13 1 1
1 301 1 1 21 VAL HG21 H 110.884 1.310 24.114 1.00 . A A . 21 VAL HG21 1 1
1 302 1 1 21 VAL HG22 H 110.046 1.005 22.594 1.00 . A A . 21 VAL HG22 1 1
1 303 1 1 21 VAL HG23 H 111.069 2.431 22.766 1.00 . A A . 21 VAL HG23 1 1
1 304 1 1 21 VAL N N 112.491 -0.780 24.569 1.00 . A A . 21 VAL N 1 1
1 305 1 1 21 VAL O O 114.220 -1.436 22.193 1.00 . A A . 21 VAL O 1 1
1 306 1 1 22 ARG C C 112.920 -4.038 19.845 1.00 . A A . 22 ARG C 1 1
1 307 1 1 22 ARG CA C 113.434 -3.885 21.275 1.00 . A A . 22 ARG CA 1 1
1 308 1 1 22 ARG CB C 113.335 -5.224 22.016 1.00 . A A . 22 ARG CB 1 1
1 309 1 1 22 ARG CD C 115.684 -6.040 21.448 1.00 . A A . 22 ARG CD 1 1
1 310 1 1 22 ARG CG C 114.164 -6.316 21.305 1.00 . A A . 22 ARG CG 1 1
1 311 1 1 22 ARG CZ C 116.040 -7.886 23.032 1.00 . A A . 22 ARG CZ 1 1
1 312 1 1 22 ARG H H 111.646 -3.114 22.184 1.00 . A A . 22 ARG H 1 1
1 313 1 1 22 ARG HA H 114.462 -3.557 21.255 1.00 . A A . 22 ARG HA 1 1
1 314 1 1 22 ARG HB2 H 113.702 -5.096 23.025 1.00 . A A . 22 ARG HB2 1 1
1 315 1 1 22 ARG HB3 H 112.299 -5.523 22.054 1.00 . A A . 22 ARG HB3 1 1
1 316 1 1 22 ARG HD2 H 116.097 -5.794 20.487 1.00 . A A . 22 ARG HD2 1 1
1 317 1 1 22 ARG HD3 H 115.852 -5.199 22.122 1.00 . A A . 22 ARG HD3 1 1
1 318 1 1 22 ARG HE H 117.131 -7.639 21.398 1.00 . A A . 22 ARG HE 1 1
1 319 1 1 22 ARG HG2 H 113.926 -7.273 21.740 1.00 . A A . 22 ARG HG2 1 1
1 320 1 1 22 ARG HG3 H 113.903 -6.344 20.256 1.00 . A A . 22 ARG HG3 1 1
1 321 1 1 22 ARG HH11 H 114.644 -6.542 23.531 1.00 . A A . 22 ARG HH11 1 1
1 322 1 1 22 ARG HH12 H 114.832 -7.867 24.629 1.00 . A A . 22 ARG HH12 1 1
1 323 1 1 22 ARG HH21 H 117.384 -9.356 22.818 1.00 . A A . 22 ARG HH21 1 1
1 324 1 1 22 ARG HH22 H 116.381 -9.457 24.227 1.00 . A A . 22 ARG HH22 1 1
1 325 1 1 22 ARG N N 112.583 -2.896 21.997 1.00 . A A . 22 ARG N 1 1
1 326 1 1 22 ARG NE N 116.395 -7.273 21.932 1.00 . A A . 22 ARG NE 1 1
1 327 1 1 22 ARG NH1 N 115.098 -7.393 23.790 1.00 . A A . 22 ARG NH1 1 1
1 328 1 1 22 ARG NH2 N 116.649 -8.986 23.387 1.00 . A A . 22 ARG NH2 1 1
1 329 1 1 22 ARG O O 111.732 -4.099 19.604 1.00 . A A . 22 ARG O 1 1
1 330 1 1 23 ALA C C 114.452 -5.092 16.738 1.00 . A A . 23 ALA C 1 1
1 331 1 1 23 ALA CA C 113.394 -4.270 17.473 1.00 . A A . 23 ALA CA 1 1
1 332 1 1 23 ALA CB C 113.268 -2.893 16.818 1.00 . A A . 23 ALA CB 1 1
1 333 1 1 23 ALA H H 114.766 -4.064 19.118 1.00 . A A . 23 ALA H 1 1
1 334 1 1 23 ALA HA H 112.443 -4.783 17.424 1.00 . A A . 23 ALA HA 1 1
1 335 1 1 23 ALA HB1 H 112.593 -2.280 17.397 1.00 . A A . 23 ALA HB1 1 1
1 336 1 1 23 ALA HB2 H 112.883 -3.004 15.815 1.00 . A A . 23 ALA HB2 1 1
1 337 1 1 23 ALA HB3 H 114.239 -2.422 16.780 1.00 . A A . 23 ALA HB3 1 1
1 338 1 1 23 ALA N N 113.813 -4.110 18.895 1.00 . A A . 23 ALA N 1 1
1 339 1 1 23 ALA O O 115.574 -4.662 16.561 1.00 . A A . 23 ALA O 1 1
1 340 1 1 24 GLY C C 114.350 -8.071 14.641 1.00 . A A . 24 GLY C 1 1
1 341 1 1 24 GLY CA C 115.090 -7.136 15.598 1.00 . A A . 24 GLY CA 1 1
1 342 1 1 24 GLY H H 113.195 -6.604 16.475 1.00 . A A . 24 GLY H 1 1
1 343 1 1 24 GLY HA2 H 115.777 -6.515 15.037 1.00 . A A . 24 GLY HA2 1 1
1 344 1 1 24 GLY HA3 H 115.640 -7.725 16.317 1.00 . A A . 24 GLY HA3 1 1
1 345 1 1 24 GLY N N 114.104 -6.277 16.315 1.00 . A A . 24 GLY N 1 1
1 346 1 1 24 GLY O O 113.387 -8.715 15.007 1.00 . A A . 24 GLY O 1 1
1 347 1 1 25 GLY C C 114.847 -8.992 11.099 1.00 . A A . 25 GLY C 1 1
1 348 1 1 25 GLY CA C 114.109 -9.044 12.438 1.00 . A A . 25 GLY CA 1 1
1 349 1 1 25 GLY H H 115.568 -7.622 13.139 1.00 . A A . 25 GLY H 1 1
1 350 1 1 25 GLY HA2 H 114.112 -10.057 12.814 1.00 . A A . 25 GLY HA2 1 1
1 351 1 1 25 GLY HA3 H 113.092 -8.714 12.296 1.00 . A A . 25 GLY HA3 1 1
1 352 1 1 25 GLY N N 114.790 -8.151 13.416 1.00 . A A . 25 GLY N 1 1
1 353 1 1 25 GLY O O 115.860 -8.336 10.962 1.00 . A A . 25 GLY O 1 1
1 354 1 1 26 THR C C 114.650 -8.378 8.044 1.00 . A A . 26 THR C 1 1
1 355 1 1 26 THR CA C 115.017 -9.664 8.779 1.00 . A A . 26 THR CA 1 1
1 356 1 1 26 THR CB C 114.551 -10.870 7.966 1.00 . A A . 26 THR CB 1 1
1 357 1 1 26 THR CG2 C 113.062 -10.733 7.642 1.00 . A A . 26 THR CG2 1 1
1 358 1 1 26 THR H H 113.524 -10.196 10.240 1.00 . A A . 26 THR H 1 1
1 359 1 1 26 THR HA H 116.087 -9.710 8.914 1.00 . A A . 26 THR HA 1 1
1 360 1 1 26 THR HB H 114.707 -11.764 8.543 1.00 . A A . 26 THR HB 1 1
1 361 1 1 26 THR HG1 H 116.060 -11.509 6.917 1.00 . A A . 26 THR HG1 1 1
1 362 1 1 26 THR HG21 H 112.683 -11.679 7.285 1.00 . A A . 26 THR HG21 1 1
1 363 1 1 26 THR HG22 H 112.928 -9.980 6.879 1.00 . A A . 26 THR HG22 1 1
1 364 1 1 26 THR HG23 H 112.525 -10.443 8.533 1.00 . A A . 26 THR HG23 1 1
1 365 1 1 26 THR N N 114.345 -9.676 10.109 1.00 . A A . 26 THR N 1 1
1 366 1 1 26 THR O O 115.470 -7.771 7.380 1.00 . A A . 26 THR O 1 1
1 367 1 1 26 THR OG1 O 115.299 -10.945 6.760 1.00 . A A . 26 THR OG1 1 1
1 368 1 1 27 GLY C C 113.886 -5.566 8.031 1.00 . A A . 27 GLY C 1 1
1 369 1 1 27 GLY CA C 113.016 -6.695 7.492 1.00 . A A . 27 GLY CA 1 1
1 370 1 1 27 GLY H H 112.787 -8.444 8.719 1.00 . A A . 27 GLY H 1 1
1 371 1 1 27 GLY HA2 H 113.158 -6.793 6.425 1.00 . A A . 27 GLY HA2 1 1
1 372 1 1 27 GLY HA3 H 111.982 -6.487 7.707 1.00 . A A . 27 GLY HA3 1 1
1 373 1 1 27 GLY N N 113.427 -7.949 8.169 1.00 . A A . 27 GLY N 1 1
1 374 1 1 27 GLY O O 113.855 -4.451 7.551 1.00 . A A . 27 GLY O 1 1
1 375 1 1 28 LEU C C 116.980 -5.032 9.039 1.00 . A A . 28 LEU C 1 1
1 376 1 1 28 LEU CA C 115.580 -4.834 9.622 1.00 . A A . 28 LEU CA 1 1
1 377 1 1 28 LEU CB C 115.620 -5.010 11.153 1.00 . A A . 28 LEU CB 1 1
1 378 1 1 28 LEU CD1 C 114.469 -4.530 13.320 1.00 . A A . 28 LEU CD1 1 1
1 379 1 1 28 LEU CD2 C 114.819 -2.657 11.670 1.00 . A A . 28 LEU CD2 1 1
1 380 1 1 28 LEU CG C 114.523 -4.168 11.829 1.00 . A A . 28 LEU CG 1 1
1 381 1 1 28 LEU H H 114.684 -6.784 9.386 1.00 . A A . 28 LEU H 1 1
1 382 1 1 28 LEU HA H 115.227 -3.845 9.371 1.00 . A A . 28 LEU HA 1 1
1 383 1 1 28 LEU HB2 H 115.460 -6.052 11.390 1.00 . A A . 28 LEU HB2 1 1
1 384 1 1 28 LEU HB3 H 116.584 -4.707 11.533 1.00 . A A . 28 LEU HB3 1 1
1 385 1 1 28 LEU HD11 H 113.928 -3.765 13.857 1.00 . A A . 28 LEU HD11 1 1
1 386 1 1 28 LEU HD12 H 115.473 -4.601 13.712 1.00 . A A . 28 LEU HD12 1 1
1 387 1 1 28 LEU HD13 H 113.967 -5.479 13.442 1.00 . A A . 28 LEU HD13 1 1
1 388 1 1 28 LEU HD21 H 114.325 -2.285 10.784 1.00 . A A . 28 LEU HD21 1 1
1 389 1 1 28 LEU HD22 H 115.883 -2.493 11.582 1.00 . A A . 28 LEU HD22 1 1
1 390 1 1 28 LEU HD23 H 114.447 -2.117 12.531 1.00 . A A . 28 LEU HD23 1 1
1 391 1 1 28 LEU HG H 113.569 -4.399 11.374 1.00 . A A . 28 LEU HG 1 1
1 392 1 1 28 LEU N N 114.677 -5.865 9.030 1.00 . A A . 28 LEU N 1 1
1 393 1 1 28 LEU O O 117.972 -4.655 9.631 1.00 . A A . 28 LEU O 1 1
1 394 1 1 29 GLU C C 118.291 -5.526 5.744 1.00 . A A . 29 GLU C 1 1
1 395 1 1 29 GLU CA C 118.388 -5.865 7.233 1.00 . A A . 29 GLU CA 1 1
1 396 1 1 29 GLU CB C 118.775 -7.337 7.401 1.00 . A A . 29 GLU CB 1 1
1 397 1 1 29 GLU CD C 119.093 -9.172 9.070 1.00 . A A . 29 GLU CD 1 1
1 398 1 1 29 GLU CG C 118.513 -7.774 8.845 1.00 . A A . 29 GLU CG 1 1
1 399 1 1 29 GLU H H 116.243 -5.921 7.426 1.00 . A A . 29 GLU H 1 1
1 400 1 1 29 GLU HA H 119.143 -5.240 7.691 1.00 . A A . 29 GLU HA 1 1
1 401 1 1 29 GLU HB2 H 118.185 -7.944 6.731 1.00 . A A . 29 GLU HB2 1 1
1 402 1 1 29 GLU HB3 H 119.823 -7.463 7.174 1.00 . A A . 29 GLU HB3 1 1
1 403 1 1 29 GLU HG2 H 118.981 -7.075 9.523 1.00 . A A . 29 GLU HG2 1 1
1 404 1 1 29 GLU HG3 H 117.449 -7.794 9.027 1.00 . A A . 29 GLU HG3 1 1
1 405 1 1 29 GLU N N 117.062 -5.627 7.877 1.00 . A A . 29 GLU N 1 1
1 406 1 1 29 GLU O O 119.211 -4.987 5.162 1.00 . A A . 29 GLU O 1 1
1 407 1 1 29 GLU OE1 O 120.212 -9.403 8.643 1.00 . A A . 29 GLU OE1 1 1
1 408 1 1 29 GLU OE2 O 118.407 -9.987 9.665 1.00 . A A . 29 GLU OE2 1 1
1 409 1 1 30 ARG C C 115.627 -5.846 3.187 1.00 . A A . 30 ARG C 1 1
1 410 1 1 30 ARG CA C 117.045 -5.517 3.668 1.00 . A A . 30 ARG CA 1 1
1 411 1 1 30 ARG CB C 118.063 -6.338 2.865 1.00 . A A . 30 ARG CB 1 1
1 412 1 1 30 ARG CD C 119.071 -8.619 2.551 1.00 . A A . 30 ARG CD 1 1
1 413 1 1 30 ARG CG C 118.103 -7.777 3.395 1.00 . A A . 30 ARG CG 1 1
1 414 1 1 30 ARG CZ C 118.449 -10.670 3.737 1.00 . A A . 30 ARG CZ 1 1
1 415 1 1 30 ARG H H 116.447 -6.268 5.604 1.00 . A A . 30 ARG H 1 1
1 416 1 1 30 ARG HA H 117.237 -4.465 3.514 1.00 . A A . 30 ARG HA 1 1
1 417 1 1 30 ARG HB2 H 117.780 -6.344 1.822 1.00 . A A . 30 ARG HB2 1 1
1 418 1 1 30 ARG HB3 H 119.042 -5.893 2.968 1.00 . A A . 30 ARG HB3 1 1
1 419 1 1 30 ARG HD2 H 119.029 -8.303 1.524 1.00 . A A . 30 ARG HD2 1 1
1 420 1 1 30 ARG HD3 H 120.084 -8.484 2.923 1.00 . A A . 30 ARG HD3 1 1
1 421 1 1 30 ARG HE H 118.497 -10.540 1.761 1.00 . A A . 30 ARG HE 1 1
1 422 1 1 30 ARG HG2 H 118.432 -7.764 4.419 1.00 . A A . 30 ARG HG2 1 1
1 423 1 1 30 ARG HG3 H 117.114 -8.207 3.340 1.00 . A A . 30 ARG HG3 1 1
1 424 1 1 30 ARG HH11 H 119.196 -9.199 4.868 1.00 . A A . 30 ARG HH11 1 1
1 425 1 1 30 ARG HH12 H 118.603 -10.575 5.730 1.00 . A A . 30 ARG HH12 1 1
1 426 1 1 30 ARG HH21 H 117.754 -12.338 2.875 1.00 . A A . 30 ARG HH21 1 1
1 427 1 1 30 ARG HH22 H 117.799 -12.352 4.607 1.00 . A A . 30 ARG HH22 1 1
1 428 1 1 30 ARG N N 117.183 -5.833 5.119 1.00 . A A . 30 ARG N 1 1
1 429 1 1 30 ARG NE N 118.660 -10.060 2.600 1.00 . A A . 30 ARG NE 1 1
1 430 1 1 30 ARG NH1 N 118.776 -10.103 4.866 1.00 . A A . 30 ARG NH1 1 1
1 431 1 1 30 ARG NH2 N 117.963 -11.881 3.740 1.00 . A A . 30 ARG NH2 1 1
1 432 1 1 30 ARG O O 114.856 -6.487 3.872 1.00 . A A . 30 ARG O 1 1
1 433 1 1 31 GLY C C 114.084 -5.794 -0.080 1.00 . A A . 31 GLY C 1 1
1 434 1 1 31 GLY CA C 113.938 -5.686 1.434 1.00 . A A . 31 GLY CA 1 1
1 435 1 1 31 GLY H H 115.937 -4.904 1.467 1.00 . A A . 31 GLY H 1 1
1 436 1 1 31 GLY HA2 H 113.552 -6.615 1.835 1.00 . A A . 31 GLY HA2 1 1
1 437 1 1 31 GLY HA3 H 113.269 -4.875 1.674 1.00 . A A . 31 GLY HA3 1 1
1 438 1 1 31 GLY N N 115.290 -5.412 2.000 1.00 . A A . 31 GLY N 1 1
1 439 1 1 31 GLY O O 115.167 -5.621 -0.606 1.00 . A A . 31 GLY O 1 1
1 440 1 1 32 VAL C C 111.990 -5.465 -2.991 1.00 . A A . 32 VAL C 1 1
1 441 1 1 32 VAL CA C 113.136 -6.209 -2.287 1.00 . A A . 32 VAL CA 1 1
1 442 1 1 32 VAL CB C 113.127 -7.696 -2.653 1.00 . A A . 32 VAL CB 1 1
1 443 1 1 32 VAL CG1 C 112.932 -7.879 -4.163 1.00 . A A . 32 VAL CG1 1 1
1 444 1 1 32 VAL CG2 C 114.454 -8.334 -2.232 1.00 . A A . 32 VAL CG2 1 1
1 445 1 1 32 VAL H H 112.159 -6.229 -0.355 1.00 . A A . 32 VAL H 1 1
1 446 1 1 32 VAL HA H 114.065 -5.772 -2.614 1.00 . A A . 32 VAL HA 1 1
1 447 1 1 32 VAL HB H 112.325 -8.178 -2.127 1.00 . A A . 32 VAL HB 1 1
1 448 1 1 32 VAL HG11 H 111.914 -7.641 -4.427 1.00 . A A . 32 VAL HG11 1 1
1 449 1 1 32 VAL HG12 H 113.143 -8.903 -4.432 1.00 . A A . 32 VAL HG12 1 1
1 450 1 1 32 VAL HG13 H 113.602 -7.223 -4.696 1.00 . A A . 32 VAL HG13 1 1
1 451 1 1 32 VAL HG21 H 114.493 -9.352 -2.590 1.00 . A A . 32 VAL HG21 1 1
1 452 1 1 32 VAL HG22 H 114.529 -8.329 -1.155 1.00 . A A . 32 VAL HG22 1 1
1 453 1 1 32 VAL HG23 H 115.276 -7.774 -2.651 1.00 . A A . 32 VAL HG23 1 1
1 454 1 1 32 VAL N N 113.023 -6.085 -0.795 1.00 . A A . 32 VAL N 1 1
1 455 1 1 32 VAL O O 110.906 -5.309 -2.465 1.00 . A A . 32 VAL O 1 1
1 456 1 1 33 ALA C C 109.822 -4.839 -4.849 1.00 . A A . 33 ALA C 1 1
1 457 1 1 33 ALA CA C 111.236 -4.235 -4.976 1.00 . A A . 33 ALA CA 1 1
1 458 1 1 33 ALA CB C 111.665 -4.236 -6.464 1.00 . A A . 33 ALA CB 1 1
1 459 1 1 33 ALA H H 113.154 -5.130 -4.565 1.00 . A A . 33 ALA H 1 1
1 460 1 1 33 ALA HA H 111.209 -3.216 -4.618 1.00 . A A . 33 ALA HA 1 1
1 461 1 1 33 ALA HB1 H 110.854 -4.583 -7.093 1.00 . A A . 33 ALA HB1 1 1
1 462 1 1 33 ALA HB2 H 112.509 -4.895 -6.588 1.00 . A A . 33 ALA HB2 1 1
1 463 1 1 33 ALA HB3 H 111.946 -3.238 -6.770 1.00 . A A . 33 ALA HB3 1 1
1 464 1 1 33 ALA N N 112.255 -4.995 -4.184 1.00 . A A . 33 ALA N 1 1
1 465 1 1 33 ALA O O 109.533 -5.895 -5.376 1.00 . A A . 33 ALA O 1 1
1 466 1 1 34 GLY C C 107.445 -5.992 -3.471 1.00 . A A . 34 GLY C 1 1
1 467 1 1 34 GLY CA C 107.523 -4.597 -4.077 1.00 . A A . 34 GLY CA 1 1
1 468 1 1 34 GLY H H 109.192 -3.274 -3.818 1.00 . A A . 34 GLY H 1 1
1 469 1 1 34 GLY HA2 H 106.978 -3.908 -3.451 1.00 . A A . 34 GLY HA2 1 1
1 470 1 1 34 GLY HA3 H 107.072 -4.614 -5.058 1.00 . A A . 34 GLY HA3 1 1
1 471 1 1 34 GLY N N 108.936 -4.134 -4.199 1.00 . A A . 34 GLY N 1 1
1 472 1 1 34 GLY O O 106.772 -6.858 -3.994 1.00 . A A . 34 GLY O 1 1
1 473 1 1 35 VAL C C 107.650 -7.348 -0.219 1.00 . A A . 35 VAL C 1 1
1 474 1 1 35 VAL CA C 108.052 -7.554 -1.701 1.00 . A A . 35 VAL CA 1 1
1 475 1 1 35 VAL CB C 109.439 -8.207 -1.789 1.00 . A A . 35 VAL CB 1 1
1 476 1 1 35 VAL CG1 C 109.531 -9.389 -0.818 1.00 . A A . 35 VAL CG1 1 1
1 477 1 1 35 VAL CG2 C 109.663 -8.711 -3.219 1.00 . A A . 35 VAL CG2 1 1
1 478 1 1 35 VAL H H 108.627 -5.492 -1.956 1.00 . A A . 35 VAL H 1 1
1 479 1 1 35 VAL HA H 107.341 -8.171 -2.209 1.00 . A A . 35 VAL HA 1 1
1 480 1 1 35 VAL HB H 110.193 -7.476 -1.540 1.00 . A A . 35 VAL HB 1 1
1 481 1 1 35 VAL HG11 H 109.616 -9.019 0.193 1.00 . A A . 35 VAL HG11 1 1
1 482 1 1 35 VAL HG12 H 110.401 -9.983 -1.057 1.00 . A A . 35 VAL HG12 1 1
1 483 1 1 35 VAL HG13 H 108.644 -9.998 -0.906 1.00 . A A . 35 VAL HG13 1 1
1 484 1 1 35 VAL HG21 H 110.612 -9.220 -3.281 1.00 . A A . 35 VAL HG21 1 1
1 485 1 1 35 VAL HG22 H 109.657 -7.873 -3.900 1.00 . A A . 35 VAL HG22 1 1
1 486 1 1 35 VAL HG23 H 108.871 -9.395 -3.487 1.00 . A A . 35 VAL HG23 1 1
1 487 1 1 35 VAL N N 108.106 -6.214 -2.364 1.00 . A A . 35 VAL N 1 1
1 488 1 1 35 VAL O O 108.314 -6.599 0.470 1.00 . A A . 35 VAL O 1 1
1 489 1 1 36 PRO C C 107.323 -8.178 2.601 1.00 . A A . 36 PRO C 1 1
1 490 1 1 36 PRO CA C 106.171 -7.806 1.660 1.00 . A A . 36 PRO CA 1 1
1 491 1 1 36 PRO CB C 104.953 -8.744 1.851 1.00 . A A . 36 PRO CB 1 1
1 492 1 1 36 PRO CD C 105.729 -8.918 -0.522 1.00 . A A . 36 PRO CD 1 1
1 493 1 1 36 PRO CG C 104.672 -9.429 0.483 1.00 . A A . 36 PRO CG 1 1
1 494 1 1 36 PRO HA H 105.878 -6.783 1.825 1.00 . A A . 36 PRO HA 1 1
1 495 1 1 36 PRO HB2 H 105.170 -9.494 2.605 1.00 . A A . 36 PRO HB2 1 1
1 496 1 1 36 PRO HB3 H 104.087 -8.169 2.153 1.00 . A A . 36 PRO HB3 1 1
1 497 1 1 36 PRO HD2 H 106.315 -9.746 -0.902 1.00 . A A . 36 PRO HD2 1 1
1 498 1 1 36 PRO HD3 H 105.250 -8.389 -1.334 1.00 . A A . 36 PRO HD3 1 1
1 499 1 1 36 PRO HG2 H 104.748 -10.506 0.589 1.00 . A A . 36 PRO HG2 1 1
1 500 1 1 36 PRO HG3 H 103.681 -9.169 0.135 1.00 . A A . 36 PRO HG3 1 1
1 501 1 1 36 PRO N N 106.586 -7.989 0.256 1.00 . A A . 36 PRO N 1 1
1 502 1 1 36 PRO O O 107.940 -9.215 2.462 1.00 . A A . 36 PRO O 1 1
1 503 1 1 37 ALA C C 108.253 -7.297 5.943 1.00 . A A . 37 ALA C 1 1
1 504 1 1 37 ALA CA C 108.722 -7.629 4.526 1.00 . A A . 37 ALA CA 1 1
1 505 1 1 37 ALA CB C 109.946 -6.778 4.165 1.00 . A A . 37 ALA CB 1 1
1 506 1 1 37 ALA H H 107.091 -6.499 3.651 1.00 . A A . 37 ALA H 1 1
1 507 1 1 37 ALA HA H 108.986 -8.676 4.479 1.00 . A A . 37 ALA HA 1 1
1 508 1 1 37 ALA HB1 H 109.620 -5.803 3.839 1.00 . A A . 37 ALA HB1 1 1
1 509 1 1 37 ALA HB2 H 110.493 -7.259 3.367 1.00 . A A . 37 ALA HB2 1 1
1 510 1 1 37 ALA HB3 H 110.588 -6.675 5.028 1.00 . A A . 37 ALA HB3 1 1
1 511 1 1 37 ALA N N 107.611 -7.334 3.562 1.00 . A A . 37 ALA N 1 1
1 512 1 1 37 ALA O O 107.303 -6.563 6.131 1.00 . A A . 37 ALA O 1 1
1 513 1 1 38 GLU C C 109.608 -7.717 9.331 1.00 . A A . 38 GLU C 1 1
1 514 1 1 38 GLU CA C 108.460 -7.541 8.343 1.00 . A A . 38 GLU CA 1 1
1 515 1 1 38 GLU CB C 107.314 -8.493 8.734 1.00 . A A . 38 GLU CB 1 1
1 516 1 1 38 GLU CD C 106.734 -10.927 8.950 1.00 . A A . 38 GLU CD 1 1
1 517 1 1 38 GLU CG C 107.863 -9.896 9.041 1.00 . A A . 38 GLU CG 1 1
1 518 1 1 38 GLU H H 109.659 -8.432 6.784 1.00 . A A . 38 GLU H 1 1
1 519 1 1 38 GLU HA H 108.109 -6.523 8.400 1.00 . A A . 38 GLU HA 1 1
1 520 1 1 38 GLU HB2 H 106.819 -8.112 9.616 1.00 . A A . 38 GLU HB2 1 1
1 521 1 1 38 GLU HB3 H 106.606 -8.554 7.921 1.00 . A A . 38 GLU HB3 1 1
1 522 1 1 38 GLU HG2 H 108.637 -10.144 8.330 1.00 . A A . 38 GLU HG2 1 1
1 523 1 1 38 GLU HG3 H 108.275 -9.906 10.044 1.00 . A A . 38 GLU HG3 1 1
1 524 1 1 38 GLU N N 108.899 -7.835 6.947 1.00 . A A . 38 GLU N 1 1
1 525 1 1 38 GLU O O 110.665 -8.225 9.012 1.00 . A A . 38 GLU O 1 1
1 526 1 1 38 GLU OE1 O 106.383 -11.294 7.841 1.00 . A A . 38 GLU OE1 1 1
1 527 1 1 38 GLU OE2 O 106.240 -11.330 9.990 1.00 . A A . 38 GLU OE2 1 1
1 528 1 1 39 PHE C C 109.641 -7.471 12.944 1.00 . A A . 39 PHE C 1 1
1 529 1 1 39 PHE CA C 110.384 -7.463 11.613 1.00 . A A . 39 PHE CA 1 1
1 530 1 1 39 PHE CB C 111.408 -6.322 11.558 1.00 . A A . 39 PHE CB 1 1
1 531 1 1 39 PHE CD1 C 109.829 -4.466 10.912 1.00 . A A . 39 PHE CD1 1 1
1 532 1 1 39 PHE CD2 C 111.073 -4.261 12.979 1.00 . A A . 39 PHE CD2 1 1
1 533 1 1 39 PHE CE1 C 109.232 -3.223 11.146 1.00 . A A . 39 PHE CE1 1 1
1 534 1 1 39 PHE CE2 C 110.481 -3.016 13.212 1.00 . A A . 39 PHE CE2 1 1
1 535 1 1 39 PHE CG C 110.747 -4.988 11.827 1.00 . A A . 39 PHE CG 1 1
1 536 1 1 39 PHE CZ C 109.559 -2.497 12.296 1.00 . A A . 39 PHE CZ 1 1
1 537 1 1 39 PHE H H 108.492 -6.934 10.762 1.00 . A A . 39 PHE H 1 1
1 538 1 1 39 PHE HA H 110.895 -8.410 11.489 1.00 . A A . 39 PHE HA 1 1
1 539 1 1 39 PHE HB2 H 112.176 -6.499 12.297 1.00 . A A . 39 PHE HB2 1 1
1 540 1 1 39 PHE HB3 H 111.861 -6.302 10.577 1.00 . A A . 39 PHE HB3 1 1
1 541 1 1 39 PHE HD1 H 109.578 -5.025 10.028 1.00 . A A . 39 PHE HD1 1 1
1 542 1 1 39 PHE HD2 H 111.780 -4.662 13.689 1.00 . A A . 39 PHE HD2 1 1
1 543 1 1 39 PHE HE1 H 108.521 -2.822 10.439 1.00 . A A . 39 PHE HE1 1 1
1 544 1 1 39 PHE HE2 H 110.734 -2.457 14.100 1.00 . A A . 39 PHE HE2 1 1
1 545 1 1 39 PHE HZ H 109.102 -1.535 12.476 1.00 . A A . 39 PHE HZ 1 1
1 546 1 1 39 PHE N N 109.370 -7.318 10.545 1.00 . A A . 39 PHE N 1 1
1 547 1 1 39 PHE O O 108.475 -7.135 13.012 1.00 . A A . 39 PHE O 1 1
1 548 1 1 40 SER C C 109.873 -6.722 16.162 1.00 . A A . 40 SER C 1 1
1 549 1 1 40 SER CA C 109.593 -7.967 15.316 1.00 . A A . 40 SER CA 1 1
1 550 1 1 40 SER CB C 110.096 -9.200 16.067 1.00 . A A . 40 SER CB 1 1
1 551 1 1 40 SER H H 111.207 -8.179 13.901 1.00 . A A . 40 SER H 1 1
1 552 1 1 40 SER HA H 108.525 -8.063 15.163 1.00 . A A . 40 SER HA 1 1
1 553 1 1 40 SER HB2 H 109.492 -9.360 16.944 1.00 . A A . 40 SER HB2 1 1
1 554 1 1 40 SER HB3 H 110.026 -10.066 15.422 1.00 . A A . 40 SER HB3 1 1
1 555 1 1 40 SER HG H 111.978 -9.691 16.075 1.00 . A A . 40 SER HG 1 1
1 556 1 1 40 SER N N 110.282 -7.889 13.991 1.00 . A A . 40 SER N 1 1
1 557 1 1 40 SER O O 110.882 -6.061 16.012 1.00 . A A . 40 SER O 1 1
1 558 1 1 40 SER OG O 111.446 -8.992 16.460 1.00 . A A . 40 SER OG 1 1
1 559 1 1 41 ILE C C 108.542 -5.613 19.330 1.00 . A A . 41 ILE C 1 1
1 560 1 1 41 ILE CA C 109.158 -5.249 17.977 1.00 . A A . 41 ILE CA 1 1
1 561 1 1 41 ILE CB C 108.450 -4.012 17.397 1.00 . A A . 41 ILE CB 1 1
1 562 1 1 41 ILE CD1 C 108.517 -2.312 15.521 1.00 . A A . 41 ILE CD1 1 1
1 563 1 1 41 ILE CG1 C 109.276 -3.449 16.230 1.00 . A A . 41 ILE CG1 1 1
1 564 1 1 41 ILE CG2 C 108.312 -2.933 18.483 1.00 . A A . 41 ILE CG2 1 1
1 565 1 1 41 ILE H H 108.193 -6.993 17.177 1.00 . A A . 41 ILE H 1 1
1 566 1 1 41 ILE HA H 110.210 -5.042 18.104 1.00 . A A . 41 ILE HA 1 1
1 567 1 1 41 ILE HB H 107.468 -4.293 17.043 1.00 . A A . 41 ILE HB 1 1
1 568 1 1 41 ILE HD11 H 108.261 -2.627 14.523 1.00 . A A . 41 ILE HD11 1 1
1 569 1 1 41 ILE HD12 H 109.149 -1.438 15.469 1.00 . A A . 41 ILE HD12 1 1
1 570 1 1 41 ILE HD13 H 107.613 -2.065 16.062 1.00 . A A . 41 ILE HD13 1 1
1 571 1 1 41 ILE HG12 H 110.213 -3.068 16.609 1.00 . A A . 41 ILE HG12 1 1
1 572 1 1 41 ILE HG13 H 109.475 -4.237 15.520 1.00 . A A . 41 ILE HG13 1 1
1 573 1 1 41 ILE HG21 H 107.528 -3.212 19.171 1.00 . A A . 41 ILE HG21 1 1
1 574 1 1 41 ILE HG22 H 108.068 -1.986 18.029 1.00 . A A . 41 ILE HG22 1 1
1 575 1 1 41 ILE HG23 H 109.245 -2.844 19.021 1.00 . A A . 41 ILE HG23 1 1
1 576 1 1 41 ILE N N 108.982 -6.423 17.073 1.00 . A A . 41 ILE N 1 1
1 577 1 1 41 ILE O O 107.346 -5.525 19.523 1.00 . A A . 41 ILE O 1 1
1 578 1 1 42 TRP C C 108.675 -5.159 22.467 1.00 . A A . 42 TRP C 1 1
1 579 1 1 42 TRP CA C 108.801 -6.416 21.597 1.00 . A A . 42 TRP CA 1 1
1 580 1 1 42 TRP CB C 109.750 -7.456 22.226 1.00 . A A . 42 TRP CB 1 1
1 581 1 1 42 TRP CD1 C 110.371 -6.462 24.472 1.00 . A A . 42 TRP CD1 1 1
1 582 1 1 42 TRP CD2 C 109.026 -8.255 24.664 1.00 . A A . 42 TRP CD2 1 1
1 583 1 1 42 TRP CE2 C 109.292 -7.804 25.979 1.00 . A A . 42 TRP CE2 1 1
1 584 1 1 42 TRP CE3 C 108.197 -9.380 24.504 1.00 . A A . 42 TRP CE3 1 1
1 585 1 1 42 TRP CG C 109.723 -7.386 23.725 1.00 . A A . 42 TRP CG 1 1
1 586 1 1 42 TRP CH2 C 107.933 -9.562 26.918 1.00 . A A . 42 TRP CH2 1 1
1 587 1 1 42 TRP CZ2 C 108.755 -8.446 27.095 1.00 . A A . 42 TRP CZ2 1 1
1 588 1 1 42 TRP CZ3 C 107.655 -10.029 25.626 1.00 . A A . 42 TRP CZ3 1 1
1 589 1 1 42 TRP H H 110.307 -6.106 20.086 1.00 . A A . 42 TRP H 1 1
1 590 1 1 42 TRP HA H 107.821 -6.854 21.473 1.00 . A A . 42 TRP HA 1 1
1 591 1 1 42 TRP HB2 H 109.448 -8.446 21.916 1.00 . A A . 42 TRP HB2 1 1
1 592 1 1 42 TRP HB3 H 110.751 -7.270 21.872 1.00 . A A . 42 TRP HB3 1 1
1 593 1 1 42 TRP HD1 H 110.987 -5.663 24.086 1.00 . A A . 42 TRP HD1 1 1
1 594 1 1 42 TRP HE1 H 110.467 -6.183 26.558 1.00 . A A . 42 TRP HE1 1 1
1 595 1 1 42 TRP HE3 H 107.976 -9.748 23.513 1.00 . A A . 42 TRP HE3 1 1
1 596 1 1 42 TRP HH2 H 107.513 -10.066 27.777 1.00 . A A . 42 TRP HH2 1 1
1 597 1 1 42 TRP HZ2 H 108.972 -8.083 28.089 1.00 . A A . 42 TRP HZ2 1 1
1 598 1 1 42 TRP HZ3 H 107.019 -10.892 25.492 1.00 . A A . 42 TRP HZ3 1 1
1 599 1 1 42 TRP N N 109.344 -6.034 20.263 1.00 . A A . 42 TRP N 1 1
1 600 1 1 42 TRP NE1 N 110.116 -6.709 25.809 1.00 . A A . 42 TRP NE1 1 1
1 601 1 1 42 TRP O O 109.451 -4.231 22.358 1.00 . A A . 42 TRP O 1 1
1 602 1 1 43 THR C C 106.743 -4.373 25.466 1.00 . A A . 43 THR C 1 1
1 603 1 1 43 THR CA C 107.483 -3.940 24.195 1.00 . A A . 43 THR CA 1 1
1 604 1 1 43 THR CB C 106.653 -2.901 23.430 1.00 . A A . 43 THR CB 1 1
1 605 1 1 43 THR CG2 C 105.455 -3.587 22.768 1.00 . A A . 43 THR CG2 1 1
1 606 1 1 43 THR H H 107.071 -5.887 23.379 1.00 . A A . 43 THR H 1 1
1 607 1 1 43 THR HA H 108.439 -3.513 24.461 1.00 . A A . 43 THR HA 1 1
1 608 1 1 43 THR HB H 107.265 -2.447 22.666 1.00 . A A . 43 THR HB 1 1
1 609 1 1 43 THR HG1 H 106.581 -1.061 24.054 1.00 . A A . 43 THR HG1 1 1
1 610 1 1 43 THR HG21 H 105.808 -4.309 22.047 1.00 . A A . 43 THR HG21 1 1
1 611 1 1 43 THR HG22 H 104.848 -2.847 22.269 1.00 . A A . 43 THR HG22 1 1
1 612 1 1 43 THR HG23 H 104.865 -4.088 23.521 1.00 . A A . 43 THR HG23 1 1
1 613 1 1 43 THR N N 107.687 -5.128 23.320 1.00 . A A . 43 THR N 1 1
1 614 1 1 43 THR O O 107.118 -5.329 26.116 1.00 . A A . 43 THR O 1 1
1 615 1 1 43 THR OG1 O 106.194 -1.897 24.324 1.00 . A A . 43 THR OG1 1 1
1 616 1 1 44 ARG C C 105.878 -4.127 28.252 1.00 . A A . 44 ARG C 1 1
1 617 1 1 44 ARG CA C 104.934 -4.056 27.048 1.00 . A A . 44 ARG CA 1 1
1 618 1 1 44 ARG CB C 104.268 -5.418 26.840 1.00 . A A . 44 ARG CB 1 1
1 619 1 1 44 ARG CD C 102.499 -6.966 27.688 1.00 . A A . 44 ARG CD 1 1
1 620 1 1 44 ARG CG C 103.265 -5.672 27.967 1.00 . A A . 44 ARG CG 1 1
1 621 1 1 44 ARG CZ C 102.886 -9.331 28.043 1.00 . A A . 44 ARG CZ 1 1
1 622 1 1 44 ARG H H 105.409 -2.916 25.285 1.00 . A A . 44 ARG H 1 1
1 623 1 1 44 ARG HA H 104.173 -3.312 27.235 1.00 . A A . 44 ARG HA 1 1
1 624 1 1 44 ARG HB2 H 103.753 -5.424 25.890 1.00 . A A . 44 ARG HB2 1 1
1 625 1 1 44 ARG HB3 H 105.020 -6.192 26.849 1.00 . A A . 44 ARG HB3 1 1
1 626 1 1 44 ARG HD2 H 101.645 -7.028 28.346 1.00 . A A . 44 ARG HD2 1 1
1 627 1 1 44 ARG HD3 H 102.163 -6.971 26.661 1.00 . A A . 44 ARG HD3 1 1
1 628 1 1 44 ARG HE H 104.363 -8.005 27.982 1.00 . A A . 44 ARG HE 1 1
1 629 1 1 44 ARG HG2 H 103.793 -5.760 28.905 1.00 . A A . 44 ARG HG2 1 1
1 630 1 1 44 ARG HG3 H 102.568 -4.848 28.021 1.00 . A A . 44 ARG HG3 1 1
1 631 1 1 44 ARG HH11 H 100.993 -8.718 27.821 1.00 . A A . 44 ARG HH11 1 1
1 632 1 1 44 ARG HH12 H 101.207 -10.420 28.062 1.00 . A A . 44 ARG HH12 1 1
1 633 1 1 44 ARG HH21 H 104.660 -10.225 28.298 1.00 . A A . 44 ARG HH21 1 1
1 634 1 1 44 ARG HH22 H 103.281 -11.273 28.331 1.00 . A A . 44 ARG HH22 1 1
1 635 1 1 44 ARG N N 105.697 -3.682 25.824 1.00 . A A . 44 ARG N 1 1
1 636 1 1 44 ARG NE N 103.394 -8.134 27.922 1.00 . A A . 44 ARG NE 1 1
1 637 1 1 44 ARG NH1 N 101.595 -9.503 27.970 1.00 . A A . 44 ARG NH1 1 1
1 638 1 1 44 ARG NH2 N 103.670 -10.356 28.239 1.00 . A A . 44 ARG NH2 1 1
1 639 1 1 44 ARG O O 106.207 -5.192 28.734 1.00 . A A . 44 ARG O 1 1
1 640 1 1 45 GLU C C 107.257 -1.581 30.518 1.00 . A A . 45 GLU C 1 1
1 641 1 1 45 GLU CA C 107.215 -2.995 29.928 1.00 . A A . 45 GLU CA 1 1
1 642 1 1 45 GLU CB C 108.625 -3.441 29.502 1.00 . A A . 45 GLU CB 1 1
1 643 1 1 45 GLU CD C 110.801 -4.387 30.297 1.00 . A A . 45 GLU CD 1 1
1 644 1 1 45 GLU CG C 109.361 -4.059 30.697 1.00 . A A . 45 GLU CG 1 1
1 645 1 1 45 GLU H H 106.019 -2.149 28.348 1.00 . A A . 45 GLU H 1 1
1 646 1 1 45 GLU HA H 106.826 -3.678 30.671 1.00 . A A . 45 GLU HA 1 1
1 647 1 1 45 GLU HB2 H 108.544 -4.177 28.715 1.00 . A A . 45 GLU HB2 1 1
1 648 1 1 45 GLU HB3 H 109.185 -2.592 29.141 1.00 . A A . 45 GLU HB3 1 1
1 649 1 1 45 GLU HG2 H 109.366 -3.357 31.518 1.00 . A A . 45 GLU HG2 1 1
1 650 1 1 45 GLU HG3 H 108.858 -4.965 31.000 1.00 . A A . 45 GLU HG3 1 1
1 651 1 1 45 GLU N N 106.305 -2.998 28.747 1.00 . A A . 45 GLU N 1 1
1 652 1 1 45 GLU O O 106.884 -1.364 31.654 1.00 . A A . 45 GLU O 1 1
1 653 1 1 45 GLU OE1 O 111.643 -3.512 30.418 1.00 . A A . 45 GLU OE1 1 1
1 654 1 1 45 GLU OE2 O 111.037 -5.507 29.876 1.00 . A A . 45 GLU OE2 1 1
1 655 1 1 46 ALA C C 106.334 1.169 30.747 1.00 . A A . 46 ALA C 1 1
1 656 1 1 46 ALA CA C 107.737 0.778 30.284 1.00 . A A . 46 ALA CA 1 1
1 657 1 1 46 ALA CB C 108.207 1.740 29.184 1.00 . A A . 46 ALA CB 1 1
1 658 1 1 46 ALA H H 107.985 -0.798 28.837 1.00 . A A . 46 ALA H 1 1
1 659 1 1 46 ALA HA H 108.415 0.825 31.118 1.00 . A A . 46 ALA HA 1 1
1 660 1 1 46 ALA HB1 H 107.826 1.408 28.229 1.00 . A A . 46 ALA HB1 1 1
1 661 1 1 46 ALA HB2 H 109.286 1.754 29.156 1.00 . A A . 46 ALA HB2 1 1
1 662 1 1 46 ALA HB3 H 107.844 2.738 29.389 1.00 . A A . 46 ALA HB3 1 1
1 663 1 1 46 ALA N N 107.695 -0.613 29.755 1.00 . A A . 46 ALA N 1 1
1 664 1 1 46 ALA O O 106.127 1.570 31.874 1.00 . A A . 46 ALA O 1 1
1 665 1 1 47 GLY C C 103.257 1.999 29.034 1.00 . A A . 47 GLY C 1 1
1 666 1 1 47 GLY CA C 103.969 1.406 30.251 1.00 . A A . 47 GLY CA 1 1
1 667 1 1 47 GLY H H 105.561 0.720 28.976 1.00 . A A . 47 GLY H 1 1
1 668 1 1 47 GLY HA2 H 103.451 0.515 30.577 1.00 . A A . 47 GLY HA2 1 1
1 669 1 1 47 GLY HA3 H 103.976 2.133 31.050 1.00 . A A . 47 GLY HA3 1 1
1 670 1 1 47 GLY N N 105.367 1.049 29.878 1.00 . A A . 47 GLY N 1 1
1 671 1 1 47 GLY O O 103.830 2.124 27.970 1.00 . A A . 47 GLY O 1 1
1 672 1 1 48 ALA C C 102.059 4.129 27.450 1.00 . A A . 48 ALA C 1 1
1 673 1 1 48 ALA CA C 101.271 2.947 28.022 1.00 . A A . 48 ALA CA 1 1
1 674 1 1 48 ALA CB C 99.896 3.428 28.491 1.00 . A A . 48 ALA CB 1 1
1 675 1 1 48 ALA H H 101.565 2.255 30.042 1.00 . A A . 48 ALA H 1 1
1 676 1 1 48 ALA HA H 101.147 2.194 27.258 1.00 . A A . 48 ALA HA 1 1
1 677 1 1 48 ALA HB1 H 99.359 2.603 28.936 1.00 . A A . 48 ALA HB1 1 1
1 678 1 1 48 ALA HB2 H 99.339 3.806 27.646 1.00 . A A . 48 ALA HB2 1 1
1 679 1 1 48 ALA HB3 H 100.019 4.214 29.221 1.00 . A A . 48 ALA HB3 1 1
1 680 1 1 48 ALA N N 102.012 2.364 29.177 1.00 . A A . 48 ALA N 1 1
1 681 1 1 48 ALA O O 102.942 4.666 28.090 1.00 . A A . 48 ALA O 1 1
1 682 1 1 49 GLY C C 102.136 5.787 24.155 1.00 . A A . 49 GLY C 1 1
1 683 1 1 49 GLY CA C 102.486 5.684 25.640 1.00 . A A . 49 GLY CA 1 1
1 684 1 1 49 GLY H H 101.033 4.090 25.746 1.00 . A A . 49 GLY H 1 1
1 685 1 1 49 GLY HA2 H 102.205 6.599 26.143 1.00 . A A . 49 GLY HA2 1 1
1 686 1 1 49 GLY HA3 H 103.549 5.527 25.745 1.00 . A A . 49 GLY HA3 1 1
1 687 1 1 49 GLY N N 101.749 4.538 26.248 1.00 . A A . 49 GLY N 1 1
1 688 1 1 49 GLY O O 101.061 5.401 23.737 1.00 . A A . 49 GLY O 1 1
1 689 1 1 50 GLY C C 103.965 5.951 21.093 1.00 . A A . 50 GLY C 1 1
1 690 1 1 50 GLY CA C 102.756 6.442 21.886 1.00 . A A . 50 GLY CA 1 1
1 691 1 1 50 GLY H H 103.896 6.615 23.710 1.00 . A A . 50 GLY H 1 1
1 692 1 1 50 GLY HA2 H 101.889 5.855 21.614 1.00 . A A . 50 GLY HA2 1 1
1 693 1 1 50 GLY HA3 H 102.576 7.479 21.649 1.00 . A A . 50 GLY HA3 1 1
1 694 1 1 50 GLY N N 103.034 6.308 23.351 1.00 . A A . 50 GLY N 1 1
1 695 1 1 50 GLY O O 105.068 5.891 21.596 1.00 . A A . 50 GLY O 1 1
1 696 1 1 51 LEU C C 104.803 5.814 17.647 1.00 . A A . 51 LEU C 1 1
1 697 1 1 51 LEU CA C 104.886 5.115 18.996 1.00 . A A . 51 LEU CA 1 1
1 698 1 1 51 LEU CB C 104.756 3.597 18.800 1.00 . A A . 51 LEU CB 1 1
1 699 1 1 51 LEU CD1 C 107.119 2.753 19.077 1.00 . A A . 51 LEU CD1 1 1
1 700 1 1 51 LEU CD2 C 105.632 1.732 17.358 1.00 . A A . 51 LEU CD2 1 1
1 701 1 1 51 LEU CG C 105.998 3.039 18.071 1.00 . A A . 51 LEU CG 1 1
1 702 1 1 51 LEU H H 102.859 5.665 19.474 1.00 . A A . 51 LEU H 1 1
1 703 1 1 51 LEU HA H 105.834 5.345 19.455 1.00 . A A . 51 LEU HA 1 1
1 704 1 1 51 LEU HB2 H 104.656 3.120 19.765 1.00 . A A . 51 LEU HB2 1 1
1 705 1 1 51 LEU HB3 H 103.873 3.395 18.211 1.00 . A A . 51 LEU HB3 1 1
1 706 1 1 51 LEU HD11 H 106.760 2.067 19.829 1.00 . A A . 51 LEU HD11 1 1
1 707 1 1 51 LEU HD12 H 107.430 3.673 19.547 1.00 . A A . 51 LEU HD12 1 1
1 708 1 1 51 LEU HD13 H 107.959 2.312 18.562 1.00 . A A . 51 LEU HD13 1 1
1 709 1 1 51 LEU HD21 H 106.523 1.293 16.932 1.00 . A A . 51 LEU HD21 1 1
1 710 1 1 51 LEU HD22 H 104.922 1.938 16.573 1.00 . A A . 51 LEU HD22 1 1
1 711 1 1 51 LEU HD23 H 105.195 1.045 18.067 1.00 . A A . 51 LEU HD23 1 1
1 712 1 1 51 LEU HG H 106.348 3.757 17.343 1.00 . A A . 51 LEU HG 1 1
1 713 1 1 51 LEU N N 103.761 5.603 19.851 1.00 . A A . 51 LEU N 1 1
1 714 1 1 51 LEU O O 104.021 5.436 16.804 1.00 . A A . 51 LEU O 1 1
1 715 1 1 52 SER C C 106.474 6.817 15.152 1.00 . A A . 52 SER C 1 1
1 716 1 1 52 SER CA C 105.593 7.566 16.147 1.00 . A A . 52 SER CA 1 1
1 717 1 1 52 SER CB C 106.148 8.976 16.359 1.00 . A A . 52 SER CB 1 1
1 718 1 1 52 SER H H 106.233 7.100 18.143 1.00 . A A . 52 SER H 1 1
1 719 1 1 52 SER HA H 104.589 7.630 15.775 1.00 . A A . 52 SER HA 1 1
1 720 1 1 52 SER HB2 H 107.220 8.936 16.446 1.00 . A A . 52 SER HB2 1 1
1 721 1 1 52 SER HB3 H 105.881 9.597 15.513 1.00 . A A . 52 SER HB3 1 1
1 722 1 1 52 SER HG H 105.466 10.461 17.416 1.00 . A A . 52 SER HG 1 1
1 723 1 1 52 SER N N 105.608 6.828 17.442 1.00 . A A . 52 SER N 1 1
1 724 1 1 52 SER O O 107.489 6.262 15.531 1.00 . A A . 52 SER O 1 1
1 725 1 1 52 SER OG O 105.602 9.521 17.554 1.00 . A A . 52 SER OG 1 1
1 726 1 1 53 ILE C C 107.088 6.932 11.629 1.00 . A A . 53 ILE C 1 1
1 727 1 1 53 ILE CA C 106.947 6.067 12.883 1.00 . A A . 53 ILE CA 1 1
1 728 1 1 53 ILE CB C 106.272 4.741 12.520 1.00 . A A . 53 ILE CB 1 1
1 729 1 1 53 ILE CD1 C 105.263 2.653 13.482 1.00 . A A . 53 ILE CD1 1 1
1 730 1 1 53 ILE CG1 C 105.777 4.060 13.802 1.00 . A A . 53 ILE CG1 1 1
1 731 1 1 53 ILE CG2 C 107.279 3.834 11.807 1.00 . A A . 53 ILE CG2 1 1
1 732 1 1 53 ILE H H 105.285 7.242 13.592 1.00 . A A . 53 ILE H 1 1
1 733 1 1 53 ILE HA H 107.927 5.872 13.297 1.00 . A A . 53 ILE HA 1 1
1 734 1 1 53 ILE HB H 105.435 4.931 11.865 1.00 . A A . 53 ILE HB 1 1
1 735 1 1 53 ILE HD11 H 104.627 2.312 14.285 1.00 . A A . 53 ILE HD11 1 1
1 736 1 1 53 ILE HD12 H 106.100 1.979 13.375 1.00 . A A . 53 ILE HD12 1 1
1 737 1 1 53 ILE HD13 H 104.698 2.674 12.561 1.00 . A A . 53 ILE HD13 1 1
1 738 1 1 53 ILE HG12 H 106.590 3.993 14.510 1.00 . A A . 53 ILE HG12 1 1
1 739 1 1 53 ILE HG13 H 104.975 4.643 14.231 1.00 . A A . 53 ILE HG13 1 1
1 740 1 1 53 ILE HG21 H 106.761 2.991 11.375 1.00 . A A . 53 ILE HG21 1 1
1 741 1 1 53 ILE HG22 H 108.012 3.482 12.516 1.00 . A A . 53 ILE HG22 1 1
1 742 1 1 53 ILE HG23 H 107.773 4.392 11.025 1.00 . A A . 53 ILE HG23 1 1
1 743 1 1 53 ILE N N 106.109 6.789 13.886 1.00 . A A . 53 ILE N 1 1
1 744 1 1 53 ILE O O 106.197 6.999 10.806 1.00 . A A . 53 ILE O 1 1
1 745 1 1 54 ALA C C 109.239 7.692 9.251 1.00 . A A . 54 ALA C 1 1
1 746 1 1 54 ALA CA C 108.416 8.462 10.280 1.00 . A A . 54 ALA CA 1 1
1 747 1 1 54 ALA CB C 109.173 9.725 10.694 1.00 . A A . 54 ALA CB 1 1
1 748 1 1 54 ALA H H 108.907 7.525 12.153 1.00 . A A . 54 ALA H 1 1
1 749 1 1 54 ALA HA H 107.464 8.738 9.847 1.00 . A A . 54 ALA HA 1 1
1 750 1 1 54 ALA HB1 H 108.716 10.147 11.576 1.00 . A A . 54 ALA HB1 1 1
1 751 1 1 54 ALA HB2 H 109.137 10.446 9.890 1.00 . A A . 54 ALA HB2 1 1
1 752 1 1 54 ALA HB3 H 110.202 9.475 10.906 1.00 . A A . 54 ALA HB3 1 1
1 753 1 1 54 ALA N N 108.204 7.597 11.478 1.00 . A A . 54 ALA N 1 1
1 754 1 1 54 ALA O O 110.428 7.497 9.407 1.00 . A A . 54 ALA O 1 1
1 755 1 1 55 VAL C C 109.706 7.430 5.997 1.00 . A A . 55 VAL C 1 1
1 756 1 1 55 VAL CA C 109.332 6.486 7.143 1.00 . A A . 55 VAL CA 1 1
1 757 1 1 55 VAL CB C 108.411 5.370 6.609 1.00 . A A . 55 VAL CB 1 1
1 758 1 1 55 VAL CG1 C 108.551 4.105 7.467 1.00 . A A . 55 VAL CG1 1 1
1 759 1 1 55 VAL CG2 C 106.952 5.845 6.653 1.00 . A A . 55 VAL CG2 1 1
1 760 1 1 55 VAL H H 107.652 7.419 8.103 1.00 . A A . 55 VAL H 1 1
1 761 1 1 55 VAL HA H 110.233 6.051 7.553 1.00 . A A . 55 VAL HA 1 1
1 762 1 1 55 VAL HB H 108.680 5.138 5.589 1.00 . A A . 55 VAL HB 1 1
1 763 1 1 55 VAL HG11 H 109.592 3.826 7.537 1.00 . A A . 55 VAL HG11 1 1
1 764 1 1 55 VAL HG12 H 107.995 3.300 7.010 1.00 . A A . 55 VAL HG12 1 1
1 765 1 1 55 VAL HG13 H 108.161 4.296 8.455 1.00 . A A . 55 VAL HG13 1 1
1 766 1 1 55 VAL HG21 H 106.353 5.226 6.001 1.00 . A A . 55 VAL HG21 1 1
1 767 1 1 55 VAL HG22 H 106.896 6.872 6.324 1.00 . A A . 55 VAL HG22 1 1
1 768 1 1 55 VAL HG23 H 106.576 5.771 7.663 1.00 . A A . 55 VAL HG23 1 1
1 769 1 1 55 VAL N N 108.609 7.251 8.199 1.00 . A A . 55 VAL N 1 1
1 770 1 1 55 VAL O O 108.970 8.330 5.652 1.00 . A A . 55 VAL O 1 1
1 771 1 1 56 GLU C C 111.952 7.170 3.213 1.00 . A A . 56 GLU C 1 1
1 772 1 1 56 GLU CA C 111.276 8.073 4.255 1.00 . A A . 56 GLU CA 1 1
1 773 1 1 56 GLU CB C 112.228 9.174 4.777 1.00 . A A . 56 GLU CB 1 1
1 774 1 1 56 GLU CD C 113.831 10.964 4.056 1.00 . A A . 56 GLU CD 1 1
1 775 1 1 56 GLU CG C 113.207 9.618 3.680 1.00 . A A . 56 GLU CG 1 1
1 776 1 1 56 GLU H H 111.413 6.471 5.686 1.00 . A A . 56 GLU H 1 1
1 777 1 1 56 GLU HA H 110.410 8.532 3.801 1.00 . A A . 56 GLU HA 1 1
1 778 1 1 56 GLU HB2 H 111.640 10.026 5.090 1.00 . A A . 56 GLU HB2 1 1
1 779 1 1 56 GLU HB3 H 112.780 8.803 5.624 1.00 . A A . 56 GLU HB3 1 1
1 780 1 1 56 GLU HG2 H 113.985 8.881 3.568 1.00 . A A . 56 GLU HG2 1 1
1 781 1 1 56 GLU HG3 H 112.677 9.717 2.752 1.00 . A A . 56 GLU HG3 1 1
1 782 1 1 56 GLU N N 110.844 7.214 5.395 1.00 . A A . 56 GLU N 1 1
1 783 1 1 56 GLU O O 112.641 6.227 3.547 1.00 . A A . 56 GLU O 1 1
1 784 1 1 56 GLU OE1 O 113.085 11.864 4.405 1.00 . A A . 56 GLU OE1 1 1
1 785 1 1 56 GLU OE2 O 115.045 11.071 3.989 1.00 . A A . 56 GLU OE2 1 1
1 786 1 1 57 GLY C C 111.715 6.946 -0.463 1.00 . A A . 57 GLY C 1 1
1 787 1 1 57 GLY CA C 112.341 6.585 0.892 1.00 . A A . 57 GLY CA 1 1
1 788 1 1 57 GLY H H 111.166 8.198 1.706 1.00 . A A . 57 GLY H 1 1
1 789 1 1 57 GLY HA2 H 113.406 6.750 0.861 1.00 . A A . 57 GLY HA2 1 1
1 790 1 1 57 GLY HA3 H 112.143 5.547 1.110 1.00 . A A . 57 GLY HA3 1 1
1 791 1 1 57 GLY N N 111.736 7.439 1.954 1.00 . A A . 57 GLY N 1 1
1 792 1 1 57 GLY O O 110.838 7.782 -0.523 1.00 . A A . 57 GLY O 1 1
1 793 1 1 58 PRO C C 110.174 6.362 -2.964 1.00 . A A . 58 PRO C 1 1
1 794 1 1 58 PRO CA C 111.681 6.586 -2.883 1.00 . A A . 58 PRO CA 1 1
1 795 1 1 58 PRO CB C 112.436 5.596 -3.787 1.00 . A A . 58 PRO CB 1 1
1 796 1 1 58 PRO CD C 113.267 5.309 -1.445 1.00 . A A . 58 PRO CD 1 1
1 797 1 1 58 PRO CG C 113.460 4.828 -2.900 1.00 . A A . 58 PRO CG 1 1
1 798 1 1 58 PRO HA H 111.913 7.597 -3.175 1.00 . A A . 58 PRO HA 1 1
1 799 1 1 58 PRO HB2 H 111.746 4.892 -4.250 1.00 . A A . 58 PRO HB2 1 1
1 800 1 1 58 PRO HB3 H 112.951 6.145 -4.544 1.00 . A A . 58 PRO HB3 1 1
1 801 1 1 58 PRO HD2 H 112.969 4.486 -0.808 1.00 . A A . 58 PRO HD2 1 1
1 802 1 1 58 PRO HD3 H 114.174 5.762 -1.073 1.00 . A A . 58 PRO HD3 1 1
1 803 1 1 58 PRO HG2 H 113.280 3.761 -2.967 1.00 . A A . 58 PRO HG2 1 1
1 804 1 1 58 PRO HG3 H 114.469 5.046 -3.225 1.00 . A A . 58 PRO HG3 1 1
1 805 1 1 58 PRO N N 112.191 6.320 -1.519 1.00 . A A . 58 PRO N 1 1
1 806 1 1 58 PRO O O 109.514 6.825 -3.874 1.00 . A A . 58 PRO O 1 1
1 807 1 1 59 SER C C 107.619 5.260 -0.624 1.00 . A A . 59 SER C 1 1
1 808 1 1 59 SER CA C 108.151 5.412 -2.050 1.00 . A A . 59 SER CA 1 1
1 809 1 1 59 SER CB C 107.867 4.135 -2.849 1.00 . A A . 59 SER CB 1 1
1 810 1 1 59 SER H H 110.186 5.305 -1.309 1.00 . A A . 59 SER H 1 1
1 811 1 1 59 SER HA H 107.651 6.248 -2.523 1.00 . A A . 59 SER HA 1 1
1 812 1 1 59 SER HB2 H 106.934 4.233 -3.381 1.00 . A A . 59 SER HB2 1 1
1 813 1 1 59 SER HB3 H 108.667 3.974 -3.559 1.00 . A A . 59 SER HB3 1 1
1 814 1 1 59 SER HG H 108.575 2.504 -2.060 1.00 . A A . 59 SER HG 1 1
1 815 1 1 59 SER N N 109.626 5.663 -2.026 1.00 . A A . 59 SER N 1 1
1 816 1 1 59 SER O O 108.356 4.989 0.303 1.00 . A A . 59 SER O 1 1
1 817 1 1 59 SER OG O 107.778 3.030 -1.960 1.00 . A A . 59 SER OG 1 1
1 818 1 1 60 LYS C C 105.561 3.832 1.257 1.00 . A A . 60 LYS C 1 1
1 819 1 1 60 LYS CA C 105.739 5.312 0.912 1.00 . A A . 60 LYS CA 1 1
1 820 1 1 60 LYS CB C 104.375 6.007 0.931 1.00 . A A . 60 LYS CB 1 1
1 821 1 1 60 LYS CD C 103.158 8.112 0.358 1.00 . A A . 60 LYS CD 1 1
1 822 1 1 60 LYS CE C 103.200 9.382 -0.493 1.00 . A A . 60 LYS CE 1 1
1 823 1 1 60 LYS CG C 104.476 7.350 0.206 1.00 . A A . 60 LYS CG 1 1
1 824 1 1 60 LYS H H 105.765 5.659 -1.212 1.00 . A A . 60 LYS H 1 1
1 825 1 1 60 LYS HA H 106.390 5.776 1.638 1.00 . A A . 60 LYS HA 1 1
1 826 1 1 60 LYS HB2 H 103.644 5.384 0.434 1.00 . A A . 60 LYS HB2 1 1
1 827 1 1 60 LYS HB3 H 104.069 6.174 1.953 1.00 . A A . 60 LYS HB3 1 1
1 828 1 1 60 LYS HD2 H 102.341 7.485 0.032 1.00 . A A . 60 LYS HD2 1 1
1 829 1 1 60 LYS HD3 H 103.015 8.380 1.394 1.00 . A A . 60 LYS HD3 1 1
1 830 1 1 60 LYS HE2 H 103.871 10.097 -0.040 1.00 . A A . 60 LYS HE2 1 1
1 831 1 1 60 LYS HE3 H 103.549 9.139 -1.486 1.00 . A A . 60 LYS HE3 1 1
1 832 1 1 60 LYS HG2 H 105.281 7.930 0.634 1.00 . A A . 60 LYS HG2 1 1
1 833 1 1 60 LYS HG3 H 104.672 7.179 -0.842 1.00 . A A . 60 LYS HG3 1 1
1 834 1 1 60 LYS HZ1 H 101.131 9.203 -0.643 1.00 . A A . 60 LYS HZ1 1 1
1 835 1 1 60 LYS HZ2 H 101.766 10.574 -1.419 1.00 . A A . 60 LYS HZ2 1 1
1 836 1 1 60 LYS HZ3 H 101.644 10.534 0.275 1.00 . A A . 60 LYS HZ3 1 1
1 837 1 1 60 LYS N N 106.337 5.439 -0.447 1.00 . A A . 60 LYS N 1 1
1 838 1 1 60 LYS NZ N 101.832 9.968 -0.576 1.00 . A A . 60 LYS NZ 1 1
1 839 1 1 60 LYS O O 104.707 3.158 0.715 1.00 . A A . 60 LYS O 1 1
1 840 1 1 61 ALA C C 104.981 1.698 3.401 1.00 . A A . 61 ALA C 1 1
1 841 1 1 61 ALA CA C 106.226 1.886 2.530 1.00 . A A . 61 ALA CA 1 1
1 842 1 1 61 ALA CB C 107.466 1.446 3.311 1.00 . A A . 61 ALA CB 1 1
1 843 1 1 61 ALA H H 107.039 3.880 2.581 1.00 . A A . 61 ALA H 1 1
1 844 1 1 61 ALA HA H 106.133 1.289 1.636 1.00 . A A . 61 ALA HA 1 1
1 845 1 1 61 ALA HB1 H 107.563 2.048 4.202 1.00 . A A . 61 ALA HB1 1 1
1 846 1 1 61 ALA HB2 H 108.343 1.572 2.694 1.00 . A A . 61 ALA HB2 1 1
1 847 1 1 61 ALA HB3 H 107.367 0.407 3.588 1.00 . A A . 61 ALA HB3 1 1
1 848 1 1 61 ALA N N 106.357 3.321 2.154 1.00 . A A . 61 ALA N 1 1
1 849 1 1 61 ALA O O 104.594 2.576 4.146 1.00 . A A . 61 ALA O 1 1
1 850 1 1 62 GLU C C 103.563 -0.210 5.514 1.00 . A A . 62 GLU C 1 1
1 851 1 1 62 GLU CA C 103.131 0.302 4.132 1.00 . A A . 62 GLU CA 1 1
1 852 1 1 62 GLU CB C 102.262 -0.753 3.417 1.00 . A A . 62 GLU CB 1 1
1 853 1 1 62 GLU CD C 100.273 0.732 3.104 1.00 . A A . 62 GLU CD 1 1
1 854 1 1 62 GLU CG C 100.780 -0.553 3.760 1.00 . A A . 62 GLU CG 1 1
1 855 1 1 62 GLU H H 104.684 -0.136 2.703 1.00 . A A . 62 GLU H 1 1
1 856 1 1 62 GLU HA H 102.573 1.221 4.246 1.00 . A A . 62 GLU HA 1 1
1 857 1 1 62 GLU HB2 H 102.394 -0.654 2.350 1.00 . A A . 62 GLU HB2 1 1
1 858 1 1 62 GLU HB3 H 102.567 -1.745 3.720 1.00 . A A . 62 GLU HB3 1 1
1 859 1 1 62 GLU HG2 H 100.210 -1.394 3.392 1.00 . A A . 62 GLU HG2 1 1
1 860 1 1 62 GLU HG3 H 100.662 -0.480 4.829 1.00 . A A . 62 GLU HG3 1 1
1 861 1 1 62 GLU N N 104.351 0.557 3.311 1.00 . A A . 62 GLU N 1 1
1 862 1 1 62 GLU O O 104.720 -0.477 5.740 1.00 . A A . 62 GLU O 1 1
1 863 1 1 62 GLU OE1 O 100.162 0.750 1.890 1.00 . A A . 62 GLU OE1 1 1
1 864 1 1 62 GLU OE2 O 100.003 1.677 3.828 1.00 . A A . 62 GLU OE2 1 1
1 865 1 1 63 ILE C C 101.847 -1.740 8.292 1.00 . A A . 63 ILE C 1 1
1 866 1 1 63 ILE CA C 102.990 -0.844 7.803 1.00 . A A . 63 ILE CA 1 1
1 867 1 1 63 ILE CB C 103.156 0.346 8.763 1.00 . A A . 63 ILE CB 1 1
1 868 1 1 63 ILE CD1 C 104.118 2.112 7.193 1.00 . A A . 63 ILE CD1 1 1
1 869 1 1 63 ILE CG1 C 104.407 1.166 8.376 1.00 . A A . 63 ILE CG1 1 1
1 870 1 1 63 ILE CG2 C 103.320 -0.180 10.191 1.00 . A A . 63 ILE CG2 1 1
1 871 1 1 63 ILE H H 101.718 -0.123 6.225 1.00 . A A . 63 ILE H 1 1
1 872 1 1 63 ILE HA H 103.906 -1.416 7.769 1.00 . A A . 63 ILE HA 1 1
1 873 1 1 63 ILE HB H 102.277 0.975 8.716 1.00 . A A . 63 ILE HB 1 1
1 874 1 1 63 ILE HD11 H 103.108 1.981 6.832 1.00 . A A . 63 ILE HD11 1 1
1 875 1 1 63 ILE HD12 H 104.811 1.902 6.393 1.00 . A A . 63 ILE HD12 1 1
1 876 1 1 63 ILE HD13 H 104.252 3.134 7.516 1.00 . A A . 63 ILE HD13 1 1
1 877 1 1 63 ILE HG12 H 104.722 1.758 9.224 1.00 . A A . 63 ILE HG12 1 1
1 878 1 1 63 ILE HG13 H 105.205 0.492 8.102 1.00 . A A . 63 ILE HG13 1 1
1 879 1 1 63 ILE HG21 H 102.368 -0.538 10.554 1.00 . A A . 63 ILE HG21 1 1
1 880 1 1 63 ILE HG22 H 103.674 0.616 10.829 1.00 . A A . 63 ILE HG22 1 1
1 881 1 1 63 ILE HG23 H 104.034 -0.988 10.193 1.00 . A A . 63 ILE HG23 1 1
1 882 1 1 63 ILE N N 102.643 -0.346 6.434 1.00 . A A . 63 ILE N 1 1
1 883 1 1 63 ILE O O 100.696 -1.491 7.993 1.00 . A A . 63 ILE O 1 1
1 884 1 1 64 ALA C C 101.411 -4.306 10.852 1.00 . A A . 64 ALA C 1 1
1 885 1 1 64 ALA CA C 101.028 -3.668 9.514 1.00 . A A . 64 ALA CA 1 1
1 886 1 1 64 ALA CB C 100.762 -4.762 8.473 1.00 . A A . 64 ALA CB 1 1
1 887 1 1 64 ALA H H 103.068 -2.988 9.282 1.00 . A A . 64 ALA H 1 1
1 888 1 1 64 ALA HA H 100.133 -3.080 9.645 1.00 . A A . 64 ALA HA 1 1
1 889 1 1 64 ALA HB1 H 100.231 -5.583 8.934 1.00 . A A . 64 ALA HB1 1 1
1 890 1 1 64 ALA HB2 H 101.700 -5.118 8.077 1.00 . A A . 64 ALA HB2 1 1
1 891 1 1 64 ALA HB3 H 100.166 -4.355 7.670 1.00 . A A . 64 ALA HB3 1 1
1 892 1 1 64 ALA N N 102.134 -2.785 9.036 1.00 . A A . 64 ALA N 1 1
1 893 1 1 64 ALA O O 102.326 -5.099 10.930 1.00 . A A . 64 ALA O 1 1
1 894 1 1 65 PHE C C 100.286 -5.889 13.400 1.00 . A A . 65 PHE C 1 1
1 895 1 1 65 PHE CA C 101.027 -4.561 13.238 1.00 . A A . 65 PHE CA 1 1
1 896 1 1 65 PHE CB C 100.582 -3.594 14.338 1.00 . A A . 65 PHE CB 1 1
1 897 1 1 65 PHE CD1 C 98.228 -4.249 14.956 1.00 . A A . 65 PHE CD1 1 1
1 898 1 1 65 PHE CD2 C 98.563 -2.354 13.481 1.00 . A A . 65 PHE CD2 1 1
1 899 1 1 65 PHE CE1 C 96.842 -4.063 14.880 1.00 . A A . 65 PHE CE1 1 1
1 900 1 1 65 PHE CE2 C 97.177 -2.168 13.405 1.00 . A A . 65 PHE CE2 1 1
1 901 1 1 65 PHE CG C 99.088 -3.394 14.257 1.00 . A A . 65 PHE CG 1 1
1 902 1 1 65 PHE CZ C 96.317 -3.023 14.104 1.00 . A A . 65 PHE CZ 1 1
1 903 1 1 65 PHE H H 99.971 -3.333 11.815 1.00 . A A . 65 PHE H 1 1
1 904 1 1 65 PHE HA H 102.090 -4.730 13.319 1.00 . A A . 65 PHE HA 1 1
1 905 1 1 65 PHE HB2 H 100.839 -4.006 15.304 1.00 . A A . 65 PHE HB2 1 1
1 906 1 1 65 PHE HB3 H 101.079 -2.645 14.207 1.00 . A A . 65 PHE HB3 1 1
1 907 1 1 65 PHE HD1 H 98.633 -5.051 15.554 1.00 . A A . 65 PHE HD1 1 1
1 908 1 1 65 PHE HD2 H 99.227 -1.694 12.941 1.00 . A A . 65 PHE HD2 1 1
1 909 1 1 65 PHE HE1 H 96.179 -4.723 15.419 1.00 . A A . 65 PHE HE1 1 1
1 910 1 1 65 PHE HE2 H 96.772 -1.366 12.806 1.00 . A A . 65 PHE HE2 1 1
1 911 1 1 65 PHE HZ H 95.248 -2.880 14.045 1.00 . A A . 65 PHE HZ 1 1
1 912 1 1 65 PHE N N 100.710 -3.971 11.904 1.00 . A A . 65 PHE N 1 1
1 913 1 1 65 PHE O O 99.136 -6.018 13.027 1.00 . A A . 65 PHE O 1 1
1 914 1 1 66 GLU C C 100.691 -8.808 15.489 1.00 . A A . 66 GLU C 1 1
1 915 1 1 66 GLU CA C 100.272 -8.210 14.146 1.00 . A A . 66 GLU CA 1 1
1 916 1 1 66 GLU CB C 100.697 -9.162 13.025 1.00 . A A . 66 GLU CB 1 1
1 917 1 1 66 GLU CD C 100.301 -11.426 12.041 1.00 . A A . 66 GLU CD 1 1
1 918 1 1 66 GLU CG C 100.107 -10.554 13.283 1.00 . A A . 66 GLU CG 1 1
1 919 1 1 66 GLU H H 101.862 -6.754 14.249 1.00 . A A . 66 GLU H 1 1
1 920 1 1 66 GLU HA H 99.197 -8.093 14.129 1.00 . A A . 66 GLU HA 1 1
1 921 1 1 66 GLU HB2 H 100.336 -8.787 12.079 1.00 . A A . 66 GLU HB2 1 1
1 922 1 1 66 GLU HB3 H 101.774 -9.230 12.999 1.00 . A A . 66 GLU HB3 1 1
1 923 1 1 66 GLU HG2 H 100.607 -11.013 14.128 1.00 . A A . 66 GLU HG2 1 1
1 924 1 1 66 GLU HG3 H 99.052 -10.464 13.495 1.00 . A A . 66 GLU HG3 1 1
1 925 1 1 66 GLU N N 100.935 -6.882 13.956 1.00 . A A . 66 GLU N 1 1
1 926 1 1 66 GLU O O 101.792 -9.298 15.643 1.00 . A A . 66 GLU O 1 1
1 927 1 1 66 GLU OE1 O 99.568 -11.232 11.085 1.00 . A A . 66 GLU OE1 1 1
1 928 1 1 66 GLU OE2 O 101.179 -12.272 12.067 1.00 . A A . 66 GLU OE2 1 1
1 929 1 1 67 ASP C C 100.024 -10.904 17.672 1.00 . A A . 67 ASP C 1 1
1 930 1 1 67 ASP CA C 100.167 -9.386 17.775 1.00 . A A . 67 ASP CA 1 1
1 931 1 1 67 ASP CB C 99.219 -8.849 18.851 1.00 . A A . 67 ASP CB 1 1
1 932 1 1 67 ASP CG C 97.779 -8.900 18.337 1.00 . A A . 67 ASP CG 1 1
1 933 1 1 67 ASP H H 98.929 -8.408 16.310 1.00 . A A . 67 ASP H 1 1
1 934 1 1 67 ASP HA H 101.187 -9.133 18.029 1.00 . A A . 67 ASP HA 1 1
1 935 1 1 67 ASP HB2 H 99.306 -9.455 19.741 1.00 . A A . 67 ASP HB2 1 1
1 936 1 1 67 ASP HB3 H 99.480 -7.827 19.083 1.00 . A A . 67 ASP HB3 1 1
1 937 1 1 67 ASP N N 99.818 -8.793 16.456 1.00 . A A . 67 ASP N 1 1
1 938 1 1 67 ASP O O 99.061 -11.479 18.138 1.00 . A A . 67 ASP O 1 1
1 939 1 1 67 ASP OD1 O 97.470 -9.811 17.587 1.00 . A A . 67 ASP OD1 1 1
1 940 1 1 67 ASP OD2 O 97.009 -8.026 18.702 1.00 . A A . 67 ASP OD2 1 1
1 941 1 1 68 ARG C C 102.285 -13.650 17.166 1.00 . A A . 68 ARG C 1 1
1 942 1 1 68 ARG CA C 100.906 -13.045 16.895 1.00 . A A . 68 ARG CA 1 1
1 943 1 1 68 ARG CB C 100.463 -13.391 15.470 1.00 . A A . 68 ARG CB 1 1
1 944 1 1 68 ARG CD C 99.864 -15.258 13.923 1.00 . A A . 68 ARG CD 1 1
1 945 1 1 68 ARG CG C 100.115 -14.881 15.385 1.00 . A A . 68 ARG CG 1 1
1 946 1 1 68 ARG CZ C 99.701 -17.661 14.396 1.00 . A A . 68 ARG CZ 1 1
1 947 1 1 68 ARG H H 101.740 -11.068 16.681 1.00 . A A . 68 ARG H 1 1
1 948 1 1 68 ARG HA H 100.196 -13.452 17.595 1.00 . A A . 68 ARG HA 1 1
1 949 1 1 68 ARG HB2 H 99.592 -12.806 15.214 1.00 . A A . 68 ARG HB2 1 1
1 950 1 1 68 ARG HB3 H 101.263 -13.170 14.780 1.00 . A A . 68 ARG HB3 1 1
1 951 1 1 68 ARG HD2 H 99.208 -14.535 13.479 1.00 . A A . 68 ARG HD2 1 1
1 952 1 1 68 ARG HD3 H 100.811 -15.255 13.384 1.00 . A A . 68 ARG HD3 1 1
1 953 1 1 68 ARG HE H 98.300 -16.654 13.425 1.00 . A A . 68 ARG HE 1 1
1 954 1 1 68 ARG HG2 H 100.931 -15.460 15.781 1.00 . A A . 68 ARG HG2 1 1
1 955 1 1 68 ARG HG3 H 99.223 -15.075 15.962 1.00 . A A . 68 ARG HG3 1 1
1 956 1 1 68 ARG HH11 H 101.464 -16.807 14.808 1.00 . A A . 68 ARG HH11 1 1
1 957 1 1 68 ARG HH12 H 101.305 -18.463 15.284 1.00 . A A . 68 ARG HH12 1 1
1 958 1 1 68 ARG HH21 H 98.100 -18.804 14.024 1.00 . A A . 68 ARG HH21 1 1
1 959 1 1 68 ARG HH22 H 99.412 -19.593 14.834 1.00 . A A . 68 ARG HH22 1 1
1 960 1 1 68 ARG N N 100.977 -11.558 17.051 1.00 . A A . 68 ARG N 1 1
1 961 1 1 68 ARG NE N 99.181 -16.592 13.850 1.00 . A A . 68 ARG NE 1 1
1 962 1 1 68 ARG NH1 N 100.918 -17.641 14.865 1.00 . A A . 68 ARG NH1 1 1
1 963 1 1 68 ARG NH2 N 99.018 -18.772 14.420 1.00 . A A . 68 ARG NH2 1 1
1 964 1 1 68 ARG O O 102.871 -14.298 16.322 1.00 . A A . 68 ARG O 1 1
1 965 1 1 69 LYS C C 104.150 -14.358 20.172 1.00 . A A . 69 LYS C 1 1
1 966 1 1 69 LYS CA C 104.142 -13.995 18.691 1.00 . A A . 69 LYS CA 1 1
1 967 1 1 69 LYS CB C 105.206 -12.941 18.429 1.00 . A A . 69 LYS CB 1 1
1 968 1 1 69 LYS CD C 106.355 -11.652 16.612 1.00 . A A . 69 LYS CD 1 1
1 969 1 1 69 LYS CE C 106.386 -11.417 15.099 1.00 . A A . 69 LYS CE 1 1
1 970 1 1 69 LYS CG C 105.115 -12.474 16.974 1.00 . A A . 69 LYS CG 1 1
1 971 1 1 69 LYS H H 102.325 -12.913 19.004 1.00 . A A . 69 LYS H 1 1
1 972 1 1 69 LYS HA H 104.346 -14.877 18.098 1.00 . A A . 69 LYS HA 1 1
1 973 1 1 69 LYS HB2 H 105.052 -12.101 19.095 1.00 . A A . 69 LYS HB2 1 1
1 974 1 1 69 LYS HB3 H 106.170 -13.370 18.609 1.00 . A A . 69 LYS HB3 1 1
1 975 1 1 69 LYS HD2 H 106.319 -10.702 17.125 1.00 . A A . 69 LYS HD2 1 1
1 976 1 1 69 LYS HD3 H 107.244 -12.188 16.910 1.00 . A A . 69 LYS HD3 1 1
1 977 1 1 69 LYS HE2 H 106.957 -10.525 14.883 1.00 . A A . 69 LYS HE2 1 1
1 978 1 1 69 LYS HE3 H 106.846 -12.265 14.611 1.00 . A A . 69 LYS HE3 1 1
1 979 1 1 69 LYS HG2 H 105.052 -13.335 16.324 1.00 . A A . 69 LYS HG2 1 1
1 980 1 1 69 LYS HG3 H 104.233 -11.863 16.847 1.00 . A A . 69 LYS HG3 1 1
1 981 1 1 69 LYS HZ1 H 104.448 -10.675 15.265 1.00 . A A . 69 LYS HZ1 1 1
1 982 1 1 69 LYS HZ2 H 104.547 -12.185 14.493 1.00 . A A . 69 LYS HZ2 1 1
1 983 1 1 69 LYS HZ3 H 105.015 -10.774 13.670 1.00 . A A . 69 LYS HZ3 1 1
1 984 1 1 69 LYS N N 102.809 -13.441 18.343 1.00 . A A . 69 LYS N 1 1
1 985 1 1 69 LYS NZ N 104.994 -11.250 14.594 1.00 . A A . 69 LYS NZ 1 1
1 986 1 1 69 LYS O O 105.153 -14.773 20.714 1.00 . A A . 69 LYS O 1 1
1 987 1 1 70 ASP C C 103.596 -13.404 23.097 1.00 . A A . 70 ASP C 1 1
1 988 1 1 70 ASP CA C 102.941 -14.520 22.277 1.00 . A A . 70 ASP CA 1 1
1 989 1 1 70 ASP CB C 103.642 -15.864 22.562 1.00 . A A . 70 ASP CB 1 1
1 990 1 1 70 ASP CG C 102.977 -16.563 23.754 1.00 . A A . 70 ASP CG 1 1
1 991 1 1 70 ASP H H 102.242 -13.854 20.355 1.00 . A A . 70 ASP H 1 1
1 992 1 1 70 ASP HA H 101.898 -14.591 22.551 1.00 . A A . 70 ASP HA 1 1
1 993 1 1 70 ASP HB2 H 103.566 -16.496 21.691 1.00 . A A . 70 ASP HB2 1 1
1 994 1 1 70 ASP HB3 H 104.686 -15.696 22.789 1.00 . A A . 70 ASP HB3 1 1
1 995 1 1 70 ASP N N 103.032 -14.195 20.825 1.00 . A A . 70 ASP N 1 1
1 996 1 1 70 ASP O O 103.697 -13.497 24.304 1.00 . A A . 70 ASP O 1 1
1 997 1 1 70 ASP OD1 O 103.266 -16.180 24.876 1.00 . A A . 70 ASP OD1 1 1
1 998 1 1 70 ASP OD2 O 102.191 -17.467 23.523 1.00 . A A . 70 ASP OD2 1 1
1 999 1 1 71 GLY C C 105.417 -10.265 22.356 1.00 . A A . 71 GLY C 1 1
1 1000 1 1 71 GLY CA C 104.672 -11.254 23.259 1.00 . A A . 71 GLY CA 1 1
1 1001 1 1 71 GLY H H 103.952 -12.271 21.491 1.00 . A A . 71 GLY H 1 1
1 1002 1 1 71 GLY HA2 H 103.904 -10.725 23.800 1.00 . A A . 71 GLY HA2 1 1
1 1003 1 1 71 GLY HA3 H 105.369 -11.686 23.960 1.00 . A A . 71 GLY HA3 1 1
1 1004 1 1 71 GLY N N 104.040 -12.346 22.467 1.00 . A A . 71 GLY N 1 1
1 1005 1 1 71 GLY O O 105.598 -9.118 22.712 1.00 . A A . 71 GLY O 1 1
1 1006 1 1 72 SER C C 105.636 -9.124 19.287 1.00 . A A . 72 SER C 1 1
1 1007 1 1 72 SER CA C 106.602 -9.745 20.298 1.00 . A A . 72 SER CA 1 1
1 1008 1 1 72 SER CB C 107.698 -10.507 19.552 1.00 . A A . 72 SER CB 1 1
1 1009 1 1 72 SER H H 105.713 -11.615 20.924 1.00 . A A . 72 SER H 1 1
1 1010 1 1 72 SER HA H 107.055 -8.960 20.884 1.00 . A A . 72 SER HA 1 1
1 1011 1 1 72 SER HB2 H 107.294 -11.413 19.139 1.00 . A A . 72 SER HB2 1 1
1 1012 1 1 72 SER HB3 H 108.082 -9.890 18.750 1.00 . A A . 72 SER HB3 1 1
1 1013 1 1 72 SER HG H 108.753 -10.167 21.152 1.00 . A A . 72 SER HG 1 1
1 1014 1 1 72 SER N N 105.859 -10.686 21.198 1.00 . A A . 72 SER N 1 1
1 1015 1 1 72 SER O O 104.817 -9.799 18.697 1.00 . A A . 72 SER O 1 1
1 1016 1 1 72 SER OG O 108.744 -10.832 20.459 1.00 . A A . 72 SER OG 1 1
1 1017 1 1 73 CYS C C 105.397 -7.316 16.694 1.00 . A A . 73 CYS C 1 1
1 1018 1 1 73 CYS CA C 104.816 -7.169 18.103 1.00 . A A . 73 CYS CA 1 1
1 1019 1 1 73 CYS CB C 104.679 -5.683 18.456 1.00 . A A . 73 CYS CB 1 1
1 1020 1 1 73 CYS H H 106.399 -7.308 19.566 1.00 . A A . 73 CYS H 1 1
1 1021 1 1 73 CYS HA H 103.843 -7.638 18.139 1.00 . A A . 73 CYS HA 1 1
1 1022 1 1 73 CYS HB2 H 104.624 -5.573 19.529 1.00 . A A . 73 CYS HB2 1 1
1 1023 1 1 73 CYS HB3 H 105.535 -5.138 18.082 1.00 . A A . 73 CYS HB3 1 1
1 1024 1 1 73 CYS HG H 103.426 -4.445 16.983 1.00 . A A . 73 CYS HG 1 1
1 1025 1 1 73 CYS N N 105.728 -7.836 19.080 1.00 . A A . 73 CYS N 1 1
1 1026 1 1 73 CYS O O 106.533 -6.966 16.444 1.00 . A A . 73 CYS O 1 1
1 1027 1 1 73 CYS SG S 103.170 -5.024 17.705 1.00 . A A . 73 CYS SG 1 1
1 1028 1 1 74 GLY C C 104.678 -6.858 13.497 1.00 . A A . 74 GLY C 1 1
1 1029 1 1 74 GLY CA C 105.138 -8.017 14.379 1.00 . A A . 74 GLY CA 1 1
1 1030 1 1 74 GLY H H 103.716 -8.117 15.999 1.00 . A A . 74 GLY H 1 1
1 1031 1 1 74 GLY HA2 H 106.219 -8.055 14.384 1.00 . A A . 74 GLY HA2 1 1
1 1032 1 1 74 GLY HA3 H 104.755 -8.936 13.974 1.00 . A A . 74 GLY HA3 1 1
1 1033 1 1 74 GLY N N 104.628 -7.837 15.773 1.00 . A A . 74 GLY N 1 1
1 1034 1 1 74 GLY O O 103.517 -6.738 13.161 1.00 . A A . 74 GLY O 1 1
1 1035 1 1 75 VAL C C 105.590 -5.215 10.783 1.00 . A A . 75 VAL C 1 1
1 1036 1 1 75 VAL CA C 105.236 -4.859 12.224 1.00 . A A . 75 VAL CA 1 1
1 1037 1 1 75 VAL CB C 106.011 -3.616 12.673 1.00 . A A . 75 VAL CB 1 1
1 1038 1 1 75 VAL CG1 C 105.539 -2.401 11.871 1.00 . A A . 75 VAL CG1 1 1
1 1039 1 1 75 VAL CG2 C 105.753 -3.371 14.170 1.00 . A A . 75 VAL CG2 1 1
1 1040 1 1 75 VAL H H 106.524 -6.151 13.387 1.00 . A A . 75 VAL H 1 1
1 1041 1 1 75 VAL HA H 104.174 -4.653 12.279 1.00 . A A . 75 VAL HA 1 1
1 1042 1 1 75 VAL HB H 107.068 -3.771 12.507 1.00 . A A . 75 VAL HB 1 1
1 1043 1 1 75 VAL HG11 H 106.166 -1.552 12.101 1.00 . A A . 75 VAL HG11 1 1
1 1044 1 1 75 VAL HG12 H 104.517 -2.175 12.134 1.00 . A A . 75 VAL HG12 1 1
1 1045 1 1 75 VAL HG13 H 105.601 -2.617 10.815 1.00 . A A . 75 VAL HG13 1 1
1 1046 1 1 75 VAL HG21 H 105.969 -2.340 14.413 1.00 . A A . 75 VAL HG21 1 1
1 1047 1 1 75 VAL HG22 H 106.390 -4.018 14.755 1.00 . A A . 75 VAL HG22 1 1
1 1048 1 1 75 VAL HG23 H 104.718 -3.583 14.401 1.00 . A A . 75 VAL HG23 1 1
1 1049 1 1 75 VAL N N 105.592 -6.015 13.107 1.00 . A A . 75 VAL N 1 1
1 1050 1 1 75 VAL O O 106.736 -5.162 10.377 1.00 . A A . 75 VAL O 1 1
1 1051 1 1 76 SER C C 104.739 -4.727 7.710 1.00 . A A . 76 SER C 1 1
1 1052 1 1 76 SER CA C 104.854 -5.970 8.592 1.00 . A A . 76 SER CA 1 1
1 1053 1 1 76 SER CB C 103.827 -7.038 8.166 1.00 . A A . 76 SER CB 1 1
1 1054 1 1 76 SER H H 103.696 -5.634 10.371 1.00 . A A . 76 SER H 1 1
1 1055 1 1 76 SER HA H 105.847 -6.368 8.496 1.00 . A A . 76 SER HA 1 1
1 1056 1 1 76 SER HB2 H 103.488 -6.856 7.158 1.00 . A A . 76 SER HB2 1 1
1 1057 1 1 76 SER HB3 H 104.284 -8.020 8.211 1.00 . A A . 76 SER HB3 1 1
1 1058 1 1 76 SER HG H 102.415 -7.889 9.199 1.00 . A A . 76 SER HG 1 1
1 1059 1 1 76 SER N N 104.605 -5.593 10.011 1.00 . A A . 76 SER N 1 1
1 1060 1 1 76 SER O O 103.747 -4.028 7.731 1.00 . A A . 76 SER O 1 1
1 1061 1 1 76 SER OG O 102.712 -6.989 9.047 1.00 . A A . 76 SER OG 1 1
1 1062 1 1 77 TYR C C 105.960 -3.740 4.592 1.00 . A A . 77 TYR C 1 1
1 1063 1 1 77 TYR CA C 105.731 -3.267 6.023 1.00 . A A . 77 TYR CA 1 1
1 1064 1 1 77 TYR CB C 106.845 -2.289 6.424 1.00 . A A . 77 TYR CB 1 1
1 1065 1 1 77 TYR CD1 C 108.830 -2.856 4.983 1.00 . A A . 77 TYR CD1 1 1
1 1066 1 1 77 TYR CD2 C 108.819 -3.584 7.295 1.00 . A A . 77 TYR CD2 1 1
1 1067 1 1 77 TYR CE1 C 110.090 -3.438 4.805 1.00 . A A . 77 TYR CE1 1 1
1 1068 1 1 77 TYR CE2 C 110.078 -4.167 7.117 1.00 . A A . 77 TYR CE2 1 1
1 1069 1 1 77 TYR CG C 108.196 -2.930 6.229 1.00 . A A . 77 TYR CG 1 1
1 1070 1 1 77 TYR CZ C 110.714 -4.094 5.873 1.00 . A A . 77 TYR CZ 1 1
1 1071 1 1 77 TYR H H 106.539 -5.047 6.932 1.00 . A A . 77 TYR H 1 1
1 1072 1 1 77 TYR HA H 104.769 -2.770 6.085 1.00 . A A . 77 TYR HA 1 1
1 1073 1 1 77 TYR HB2 H 106.789 -1.406 5.810 1.00 . A A . 77 TYR HB2 1 1
1 1074 1 1 77 TYR HB3 H 106.726 -2.014 7.461 1.00 . A A . 77 TYR HB3 1 1
1 1075 1 1 77 TYR HD1 H 108.348 -2.351 4.160 1.00 . A A . 77 TYR HD1 1 1
1 1076 1 1 77 TYR HD2 H 108.329 -3.640 8.255 1.00 . A A . 77 TYR HD2 1 1
1 1077 1 1 77 TYR HE1 H 110.581 -3.382 3.845 1.00 . A A . 77 TYR HE1 1 1
1 1078 1 1 77 TYR HE2 H 110.558 -4.670 7.940 1.00 . A A . 77 TYR HE2 1 1
1 1079 1 1 77 TYR HH H 112.578 -3.971 5.479 1.00 . A A . 77 TYR HH 1 1
1 1080 1 1 77 TYR N N 105.755 -4.457 6.928 1.00 . A A . 77 TYR N 1 1
1 1081 1 1 77 TYR O O 106.226 -4.901 4.351 1.00 . A A . 77 TYR O 1 1
1 1082 1 1 77 TYR OH O 111.957 -4.669 5.698 1.00 . A A . 77 TYR OH 1 1
1 1083 1 1 78 VAL C C 106.791 -2.155 1.455 1.00 . A A . 78 VAL C 1 1
1 1084 1 1 78 VAL CA C 106.058 -3.265 2.211 1.00 . A A . 78 VAL CA 1 1
1 1085 1 1 78 VAL CB C 104.698 -3.514 1.560 1.00 . A A . 78 VAL CB 1 1
1 1086 1 1 78 VAL CG1 C 104.894 -4.177 0.195 1.00 . A A . 78 VAL CG1 1 1
1 1087 1 1 78 VAL CG2 C 103.855 -4.424 2.459 1.00 . A A . 78 VAL CG2 1 1
1 1088 1 1 78 VAL H H 105.629 -1.923 3.856 1.00 . A A . 78 VAL H 1 1
1 1089 1 1 78 VAL HA H 106.647 -4.171 2.168 1.00 . A A . 78 VAL HA 1 1
1 1090 1 1 78 VAL HB H 104.194 -2.573 1.429 1.00 . A A . 78 VAL HB 1 1
1 1091 1 1 78 VAL HG11 H 105.348 -3.472 -0.486 1.00 . A A . 78 VAL HG11 1 1
1 1092 1 1 78 VAL HG12 H 103.936 -4.488 -0.195 1.00 . A A . 78 VAL HG12 1 1
1 1093 1 1 78 VAL HG13 H 105.535 -5.039 0.300 1.00 . A A . 78 VAL HG13 1 1
1 1094 1 1 78 VAL HG21 H 103.481 -3.855 3.297 1.00 . A A . 78 VAL HG21 1 1
1 1095 1 1 78 VAL HG22 H 104.462 -5.237 2.822 1.00 . A A . 78 VAL HG22 1 1
1 1096 1 1 78 VAL HG23 H 103.024 -4.819 1.894 1.00 . A A . 78 VAL HG23 1 1
1 1097 1 1 78 VAL N N 105.852 -2.856 3.637 1.00 . A A . 78 VAL N 1 1
1 1098 1 1 78 VAL O O 106.324 -1.038 1.359 1.00 . A A . 78 VAL O 1 1
1 1099 1 1 79 VAL C C 108.328 -1.494 -1.319 1.00 . A A . 79 VAL C 1 1
1 1100 1 1 79 VAL CA C 108.723 -1.441 0.156 1.00 . A A . 79 VAL CA 1 1
1 1101 1 1 79 VAL CB C 110.212 -1.754 0.302 1.00 . A A . 79 VAL CB 1 1
1 1102 1 1 79 VAL CG1 C 110.673 -1.390 1.730 1.00 . A A . 79 VAL CG1 1 1
1 1103 1 1 79 VAL CG2 C 110.435 -3.252 0.047 1.00 . A A . 79 VAL CG2 1 1
1 1104 1 1 79 VAL H H 108.292 -3.372 1.006 1.00 . A A . 79 VAL H 1 1
1 1105 1 1 79 VAL HA H 108.520 -0.454 0.551 1.00 . A A . 79 VAL HA 1 1
1 1106 1 1 79 VAL HB H 110.772 -1.175 -0.424 1.00 . A A . 79 VAL HB 1 1
1 1107 1 1 79 VAL HG11 H 111.511 -2.008 2.016 1.00 . A A . 79 VAL HG11 1 1
1 1108 1 1 79 VAL HG12 H 109.865 -1.549 2.430 1.00 . A A . 79 VAL HG12 1 1
1 1109 1 1 79 VAL HG13 H 110.969 -0.351 1.757 1.00 . A A . 79 VAL HG13 1 1
1 1110 1 1 79 VAL HG21 H 110.129 -3.815 0.917 1.00 . A A . 79 VAL HG21 1 1
1 1111 1 1 79 VAL HG22 H 111.482 -3.432 -0.147 1.00 . A A . 79 VAL HG22 1 1
1 1112 1 1 79 VAL HG23 H 109.854 -3.566 -0.808 1.00 . A A . 79 VAL HG23 1 1
1 1113 1 1 79 VAL N N 107.940 -2.462 0.914 1.00 . A A . 79 VAL N 1 1
1 1114 1 1 79 VAL O O 107.865 -2.505 -1.807 1.00 . A A . 79 VAL O 1 1
1 1115 1 1 80 GLN C C 109.346 -0.573 -4.371 1.00 . A A . 80 GLN C 1 1
1 1116 1 1 80 GLN CA C 108.113 -0.393 -3.479 1.00 . A A . 80 GLN CA 1 1
1 1117 1 1 80 GLN CB C 107.439 0.945 -3.799 1.00 . A A . 80 GLN CB 1 1
1 1118 1 1 80 GLN CD C 106.261 2.231 -5.588 1.00 . A A . 80 GLN CD 1 1
1 1119 1 1 80 GLN CG C 106.653 0.832 -5.109 1.00 . A A . 80 GLN CG 1 1
1 1120 1 1 80 GLN H H 108.866 0.397 -1.622 1.00 . A A . 80 GLN H 1 1
1 1121 1 1 80 GLN HA H 107.414 -1.194 -3.681 1.00 . A A . 80 GLN HA 1 1
1 1122 1 1 80 GLN HB2 H 106.761 1.202 -2.999 1.00 . A A . 80 GLN HB2 1 1
1 1123 1 1 80 GLN HB3 H 108.190 1.713 -3.897 1.00 . A A . 80 GLN HB3 1 1
1 1124 1 1 80 GLN HE21 H 104.311 1.887 -5.450 1.00 . A A . 80 GLN HE21 1 1
1 1125 1 1 80 GLN HE22 H 104.737 3.439 -5.988 1.00 . A A . 80 GLN HE22 1 1
1 1126 1 1 80 GLN HG2 H 107.266 0.352 -5.857 1.00 . A A . 80 GLN HG2 1 1
1 1127 1 1 80 GLN HG3 H 105.761 0.248 -4.945 1.00 . A A . 80 GLN HG3 1 1
1 1128 1 1 80 GLN N N 108.497 -0.410 -2.036 1.00 . A A . 80 GLN N 1 1
1 1129 1 1 80 GLN NE2 N 104.998 2.545 -5.684 1.00 . A A . 80 GLN NE2 1 1
1 1130 1 1 80 GLN O O 109.314 -1.338 -5.314 1.00 . A A . 80 GLN O 1 1
1 1131 1 1 80 GLN OE1 O 107.113 3.048 -5.877 1.00 . A A . 80 GLN OE1 1 1
1 1132 1 1 81 GLU C C 112.950 0.254 -4.239 1.00 . A A . 81 GLU C 1 1
1 1133 1 1 81 GLU CA C 111.635 -0.042 -5.003 1.00 . A A . 81 GLU CA 1 1
1 1134 1 1 81 GLU CB C 111.542 0.943 -6.183 1.00 . A A . 81 GLU CB 1 1
1 1135 1 1 81 GLU CD C 110.598 -0.846 -7.684 1.00 . A A . 81 GLU CD 1 1
1 1136 1 1 81 GLU CG C 110.398 0.570 -7.136 1.00 . A A . 81 GLU CG 1 1
1 1137 1 1 81 GLU H H 110.456 0.748 -3.357 1.00 . A A . 81 GLU H 1 1
1 1138 1 1 81 GLU HA H 111.644 -1.043 -5.373 1.00 . A A . 81 GLU HA 1 1
1 1139 1 1 81 GLU HB2 H 111.369 1.937 -5.798 1.00 . A A . 81 GLU HB2 1 1
1 1140 1 1 81 GLU HB3 H 112.474 0.935 -6.728 1.00 . A A . 81 GLU HB3 1 1
1 1141 1 1 81 GLU HG2 H 109.458 0.628 -6.613 1.00 . A A . 81 GLU HG2 1 1
1 1142 1 1 81 GLU HG3 H 110.387 1.266 -7.959 1.00 . A A . 81 GLU HG3 1 1
1 1143 1 1 81 GLU N N 110.434 0.124 -4.113 1.00 . A A . 81 GLU N 1 1
1 1144 1 1 81 GLU O O 112.963 1.088 -3.356 1.00 . A A . 81 GLU O 1 1
1 1145 1 1 81 GLU OE1 O 111.693 -1.135 -8.139 1.00 . A A . 81 GLU OE1 1 1
1 1146 1 1 81 GLU OE2 O 109.653 -1.617 -7.640 1.00 . A A . 81 GLU OE2 1 1
1 1147 1 1 82 PRO C C 115.654 1.229 -3.650 1.00 . A A . 82 PRO C 1 1
1 1148 1 1 82 PRO CA C 115.366 -0.215 -4.022 1.00 . A A . 82 PRO CA 1 1
1 1149 1 1 82 PRO CB C 116.331 -0.717 -5.097 1.00 . A A . 82 PRO CB 1 1
1 1150 1 1 82 PRO CD C 114.050 -1.450 -5.687 1.00 . A A . 82 PRO CD 1 1
1 1151 1 1 82 PRO CG C 115.543 -1.792 -5.859 1.00 . A A . 82 PRO CG 1 1
1 1152 1 1 82 PRO HA H 115.469 -0.835 -3.161 1.00 . A A . 82 PRO HA 1 1
1 1153 1 1 82 PRO HB2 H 116.605 0.092 -5.764 1.00 . A A . 82 PRO HB2 1 1
1 1154 1 1 82 PRO HB3 H 117.213 -1.150 -4.648 1.00 . A A . 82 PRO HB3 1 1
1 1155 1 1 82 PRO HD2 H 113.631 -1.078 -6.606 1.00 . A A . 82 PRO HD2 1 1
1 1156 1 1 82 PRO HD3 H 113.514 -2.320 -5.351 1.00 . A A . 82 PRO HD3 1 1
1 1157 1 1 82 PRO HG2 H 115.819 -1.819 -6.903 1.00 . A A . 82 PRO HG2 1 1
1 1158 1 1 82 PRO HG3 H 115.735 -2.736 -5.409 1.00 . A A . 82 PRO HG3 1 1
1 1159 1 1 82 PRO N N 114.035 -0.416 -4.627 1.00 . A A . 82 PRO N 1 1
1 1160 1 1 82 PRO O O 115.018 2.160 -4.102 1.00 . A A . 82 PRO O 1 1
1 1161 1 1 83 GLY C C 117.433 2.670 -0.872 1.00 . A A . 83 GLY C 1 1
1 1162 1 1 83 GLY CA C 117.028 2.754 -2.342 1.00 . A A . 83 GLY CA 1 1
1 1163 1 1 83 GLY H H 117.109 0.600 -2.470 1.00 . A A . 83 GLY H 1 1
1 1164 1 1 83 GLY HA2 H 117.864 3.106 -2.930 1.00 . A A . 83 GLY HA2 1 1
1 1165 1 1 83 GLY HA3 H 116.198 3.438 -2.444 1.00 . A A . 83 GLY HA3 1 1
1 1166 1 1 83 GLY N N 116.630 1.394 -2.806 1.00 . A A . 83 GLY N 1 1
1 1167 1 1 83 GLY O O 117.669 1.599 -0.349 1.00 . A A . 83 GLY O 1 1
1 1168 1 1 84 ASP C C 116.653 4.207 2.061 1.00 . A A . 84 ASP C 1 1
1 1169 1 1 84 ASP CA C 117.877 3.792 1.248 1.00 . A A . 84 ASP CA 1 1
1 1170 1 1 84 ASP CB C 119.019 4.789 1.480 1.00 . A A . 84 ASP CB 1 1
1 1171 1 1 84 ASP CG C 119.999 4.723 0.307 1.00 . A A . 84 ASP CG 1 1
1 1172 1 1 84 ASP H H 117.294 4.634 -0.646 1.00 . A A . 84 ASP H 1 1
1 1173 1 1 84 ASP HA H 118.193 2.804 1.558 1.00 . A A . 84 ASP HA 1 1
1 1174 1 1 84 ASP HB2 H 118.619 5.790 1.559 1.00 . A A . 84 ASP HB2 1 1
1 1175 1 1 84 ASP HB3 H 119.537 4.536 2.393 1.00 . A A . 84 ASP HB3 1 1
1 1176 1 1 84 ASP N N 117.502 3.789 -0.199 1.00 . A A . 84 ASP N 1 1
1 1177 1 1 84 ASP O O 116.396 5.378 2.258 1.00 . A A . 84 ASP O 1 1
1 1178 1 1 84 ASP OD1 O 120.451 3.632 -0.001 1.00 . A A . 84 ASP OD1 1 1
1 1179 1 1 84 ASP OD2 O 120.282 5.764 -0.263 1.00 . A A . 84 ASP OD2 1 1
1 1180 1 1 85 TYR C C 115.138 3.958 4.741 1.00 . A A . 85 TYR C 1 1
1 1181 1 1 85 TYR CA C 114.689 3.603 3.326 1.00 . A A . 85 TYR CA 1 1
1 1182 1 1 85 TYR CB C 113.732 2.392 3.340 1.00 . A A . 85 TYR CB 1 1
1 1183 1 1 85 TYR CD1 C 112.834 2.136 1.001 1.00 . A A . 85 TYR CD1 1 1
1 1184 1 1 85 TYR CD2 C 111.430 3.181 2.680 1.00 . A A . 85 TYR CD2 1 1
1 1185 1 1 85 TYR CE1 C 111.824 2.305 0.051 1.00 . A A . 85 TYR CE1 1 1
1 1186 1 1 85 TYR CE2 C 110.419 3.350 1.729 1.00 . A A . 85 TYR CE2 1 1
1 1187 1 1 85 TYR CG C 112.637 2.575 2.315 1.00 . A A . 85 TYR CG 1 1
1 1188 1 1 85 TYR CZ C 110.616 2.911 0.414 1.00 . A A . 85 TYR CZ 1 1
1 1189 1 1 85 TYR H H 116.117 2.322 2.363 1.00 . A A . 85 TYR H 1 1
1 1190 1 1 85 TYR HA H 114.198 4.461 2.885 1.00 . A A . 85 TYR HA 1 1
1 1191 1 1 85 TYR HB2 H 114.290 1.506 3.094 1.00 . A A . 85 TYR HB2 1 1
1 1192 1 1 85 TYR HB3 H 113.288 2.277 4.320 1.00 . A A . 85 TYR HB3 1 1
1 1193 1 1 85 TYR HD1 H 113.766 1.668 0.722 1.00 . A A . 85 TYR HD1 1 1
1 1194 1 1 85 TYR HD2 H 111.280 3.519 3.694 1.00 . A A . 85 TYR HD2 1 1
1 1195 1 1 85 TYR HE1 H 111.976 1.966 -0.964 1.00 . A A . 85 TYR HE1 1 1
1 1196 1 1 85 TYR HE2 H 109.487 3.818 2.008 1.00 . A A . 85 TYR HE2 1 1
1 1197 1 1 85 TYR HH H 109.772 2.446 -1.230 1.00 . A A . 85 TYR HH 1 1
1 1198 1 1 85 TYR N N 115.893 3.260 2.530 1.00 . A A . 85 TYR N 1 1
1 1199 1 1 85 TYR O O 116.103 3.420 5.248 1.00 . A A . 85 TYR O 1 1
1 1200 1 1 85 TYR OH O 109.622 3.078 -0.523 1.00 . A A . 85 TYR OH 1 1
1 1201 1 1 86 GLU C C 113.580 5.382 7.622 1.00 . A A . 86 GLU C 1 1
1 1202 1 1 86 GLU CA C 114.839 5.303 6.749 1.00 . A A . 86 GLU CA 1 1
1 1203 1 1 86 GLU CB C 115.536 6.691 6.692 1.00 . A A . 86 GLU CB 1 1
1 1204 1 1 86 GLU CD C 116.191 7.027 4.278 1.00 . A A . 86 GLU CD 1 1
1 1205 1 1 86 GLU CG C 115.188 7.414 5.370 1.00 . A A . 86 GLU CG 1 1
1 1206 1 1 86 GLU H H 113.695 5.302 4.925 1.00 . A A . 86 GLU H 1 1
1 1207 1 1 86 GLU HA H 115.514 4.577 7.174 1.00 . A A . 86 GLU HA 1 1
1 1208 1 1 86 GLU HB2 H 115.210 7.300 7.527 1.00 . A A . 86 GLU HB2 1 1
1 1209 1 1 86 GLU HB3 H 116.608 6.558 6.756 1.00 . A A . 86 GLU HB3 1 1
1 1210 1 1 86 GLU HG2 H 114.197 7.135 5.055 1.00 . A A . 86 GLU HG2 1 1
1 1211 1 1 86 GLU HG3 H 115.221 8.485 5.519 1.00 . A A . 86 GLU HG3 1 1
1 1212 1 1 86 GLU N N 114.457 4.876 5.369 1.00 . A A . 86 GLU N 1 1
1 1213 1 1 86 GLU O O 112.594 5.989 7.252 1.00 . A A . 86 GLU O 1 1
1 1214 1 1 86 GLU OE1 O 116.908 6.060 4.475 1.00 . A A . 86 GLU OE1 1 1
1 1215 1 1 86 GLU OE2 O 116.223 7.705 3.264 1.00 . A A . 86 GLU OE2 1 1
1 1216 1 1 87 VAL C C 112.852 5.316 11.073 1.00 . A A . 87 VAL C 1 1
1 1217 1 1 87 VAL CA C 112.432 4.785 9.697 1.00 . A A . 87 VAL CA 1 1
1 1218 1 1 87 VAL CB C 111.906 3.356 9.832 1.00 . A A . 87 VAL CB 1 1
1 1219 1 1 87 VAL CG1 C 112.897 2.506 10.632 1.00 . A A . 87 VAL CG1 1 1
1 1220 1 1 87 VAL CG2 C 110.552 3.374 10.543 1.00 . A A . 87 VAL CG2 1 1
1 1221 1 1 87 VAL H H 114.420 4.280 9.047 1.00 . A A . 87 VAL H 1 1
1 1222 1 1 87 VAL HA H 111.653 5.416 9.296 1.00 . A A . 87 VAL HA 1 1
1 1223 1 1 87 VAL HB H 111.793 2.931 8.847 1.00 . A A . 87 VAL HB 1 1
1 1224 1 1 87 VAL HG11 H 112.845 2.777 11.676 1.00 . A A . 87 VAL HG11 1 1
1 1225 1 1 87 VAL HG12 H 113.896 2.680 10.264 1.00 . A A . 87 VAL HG12 1 1
1 1226 1 1 87 VAL HG13 H 112.648 1.461 10.518 1.00 . A A . 87 VAL HG13 1 1
1 1227 1 1 87 VAL HG21 H 109.880 4.038 10.021 1.00 . A A . 87 VAL HG21 1 1
1 1228 1 1 87 VAL HG22 H 110.684 3.720 11.558 1.00 . A A . 87 VAL HG22 1 1
1 1229 1 1 87 VAL HG23 H 110.137 2.377 10.554 1.00 . A A . 87 VAL HG23 1 1
1 1230 1 1 87 VAL N N 113.613 4.767 8.780 1.00 . A A . 87 VAL N 1 1
1 1231 1 1 87 VAL O O 113.960 5.095 11.520 1.00 . A A . 87 VAL O 1 1
1 1232 1 1 88 SER C C 111.195 6.154 14.084 1.00 . A A . 88 SER C 1 1
1 1233 1 1 88 SER CA C 112.291 6.561 13.106 1.00 . A A . 88 SER CA 1 1
1 1234 1 1 88 SER CB C 112.371 8.087 13.037 1.00 . A A . 88 SER CB 1 1
1 1235 1 1 88 SER H H 111.079 6.168 11.363 1.00 . A A . 88 SER H 1 1
1 1236 1 1 88 SER HA H 113.233 6.165 13.456 1.00 . A A . 88 SER HA 1 1
1 1237 1 1 88 SER HB2 H 112.835 8.466 13.931 1.00 . A A . 88 SER HB2 1 1
1 1238 1 1 88 SER HB3 H 112.961 8.378 12.177 1.00 . A A . 88 SER HB3 1 1
1 1239 1 1 88 SER HG H 110.543 8.034 12.372 1.00 . A A . 88 SER HG 1 1
1 1240 1 1 88 SER N N 111.967 6.011 11.749 1.00 . A A . 88 SER N 1 1
1 1241 1 1 88 SER O O 110.125 6.729 14.113 1.00 . A A . 88 SER O 1 1
1 1242 1 1 88 SER OG O 111.058 8.621 12.930 1.00 . A A . 88 SER OG 1 1
1 1243 1 1 89 ILE C C 110.803 5.199 17.271 1.00 . A A . 89 ILE C 1 1
1 1244 1 1 89 ILE CA C 110.445 4.677 15.871 1.00 . A A . 89 ILE CA 1 1
1 1245 1 1 89 ILE CB C 110.429 3.137 15.848 1.00 . A A . 89 ILE CB 1 1
1 1246 1 1 89 ILE CD1 C 111.781 1.087 16.448 1.00 . A A . 89 ILE CD1 1 1
1 1247 1 1 89 ILE CG1 C 111.554 2.576 16.740 1.00 . A A . 89 ILE CG1 1 1
1 1248 1 1 89 ILE CG2 C 110.628 2.663 14.402 1.00 . A A . 89 ILE CG2 1 1
1 1249 1 1 89 ILE H H 112.329 4.709 14.832 1.00 . A A . 89 ILE H 1 1
1 1250 1 1 89 ILE HA H 109.466 5.044 15.598 1.00 . A A . 89 ILE HA 1 1
1 1251 1 1 89 ILE HB H 109.475 2.787 16.205 1.00 . A A . 89 ILE HB 1 1
1 1252 1 1 89 ILE HD11 H 112.358 0.647 17.248 1.00 . A A . 89 ILE HD11 1 1
1 1253 1 1 89 ILE HD12 H 112.318 0.980 15.517 1.00 . A A . 89 ILE HD12 1 1
1 1254 1 1 89 ILE HD13 H 110.827 0.585 16.373 1.00 . A A . 89 ILE HD13 1 1
1 1255 1 1 89 ILE HG12 H 112.460 3.125 16.549 1.00 . A A . 89 ILE HG12 1 1
1 1256 1 1 89 ILE HG13 H 111.278 2.695 17.777 1.00 . A A . 89 ILE HG13 1 1
1 1257 1 1 89 ILE HG21 H 111.658 2.810 14.113 1.00 . A A . 89 ILE HG21 1 1
1 1258 1 1 89 ILE HG22 H 109.987 3.232 13.746 1.00 . A A . 89 ILE HG22 1 1
1 1259 1 1 89 ILE HG23 H 110.378 1.615 14.326 1.00 . A A . 89 ILE HG23 1 1
1 1260 1 1 89 ILE N N 111.458 5.155 14.885 1.00 . A A . 89 ILE N 1 1
1 1261 1 1 89 ILE O O 111.926 5.075 17.719 1.00 . A A . 89 ILE O 1 1
1 1262 1 1 90 LYS C C 108.954 5.970 20.245 1.00 . A A . 90 LYS C 1 1
1 1263 1 1 90 LYS CA C 110.131 6.304 19.334 1.00 . A A . 90 LYS CA 1 1
1 1264 1 1 90 LYS CB C 110.285 7.823 19.275 1.00 . A A . 90 LYS CB 1 1
1 1265 1 1 90 LYS CD C 109.229 9.770 18.066 1.00 . A A . 90 LYS CD 1 1
1 1266 1 1 90 LYS CE C 109.818 9.431 16.679 1.00 . A A . 90 LYS CE 1 1
1 1267 1 1 90 LYS CG C 108.949 8.479 18.853 1.00 . A A . 90 LYS CG 1 1
1 1268 1 1 90 LYS H H 108.963 5.870 17.583 1.00 . A A . 90 LYS H 1 1
1 1269 1 1 90 LYS HA H 111.032 5.863 19.731 1.00 . A A . 90 LYS HA 1 1
1 1270 1 1 90 LYS HB2 H 110.561 8.172 20.246 1.00 . A A . 90 LYS HB2 1 1
1 1271 1 1 90 LYS HB3 H 111.061 8.084 18.575 1.00 . A A . 90 LYS HB3 1 1
1 1272 1 1 90 LYS HD2 H 108.309 10.326 17.951 1.00 . A A . 90 LYS HD2 1 1
1 1273 1 1 90 LYS HD3 H 109.940 10.372 18.612 1.00 . A A . 90 LYS HD3 1 1
1 1274 1 1 90 LYS HE2 H 109.712 8.373 16.474 1.00 . A A . 90 LYS HE2 1 1
1 1275 1 1 90 LYS HE3 H 109.303 9.994 15.913 1.00 . A A . 90 LYS HE3 1 1
1 1276 1 1 90 LYS HG2 H 108.383 7.797 18.231 1.00 . A A . 90 LYS HG2 1 1
1 1277 1 1 90 LYS HG3 H 108.368 8.716 19.731 1.00 . A A . 90 LYS HG3 1 1
1 1278 1 1 90 LYS HZ1 H 111.778 9.205 17.348 1.00 . A A . 90 LYS HZ1 1 1
1 1279 1 1 90 LYS HZ2 H 111.372 10.797 16.914 1.00 . A A . 90 LYS HZ2 1 1
1 1280 1 1 90 LYS HZ3 H 111.652 9.631 15.711 1.00 . A A . 90 LYS HZ3 1 1
1 1281 1 1 90 LYS N N 109.857 5.778 17.963 1.00 . A A . 90 LYS N 1 1
1 1282 1 1 90 LYS NZ N 111.265 9.793 16.662 1.00 . A A . 90 LYS NZ 1 1
1 1283 1 1 90 LYS O O 107.829 6.323 19.959 1.00 . A A . 90 LYS O 1 1
1 1284 1 1 91 PHE C C 107.781 6.197 23.152 1.00 . A A . 91 PHE C 1 1
1 1285 1 1 91 PHE CA C 108.057 4.984 22.266 1.00 . A A . 91 PHE CA 1 1
1 1286 1 1 91 PHE CB C 108.417 3.773 23.131 1.00 . A A . 91 PHE CB 1 1
1 1287 1 1 91 PHE CD1 C 106.117 2.737 23.087 1.00 . A A . 91 PHE CD1 1 1
1 1288 1 1 91 PHE CD2 C 107.081 3.333 25.232 1.00 . A A . 91 PHE CD2 1 1
1 1289 1 1 91 PHE CE1 C 104.967 2.273 23.733 1.00 . A A . 91 PHE CE1 1 1
1 1290 1 1 91 PHE CE2 C 105.929 2.867 25.877 1.00 . A A . 91 PHE CE2 1 1
1 1291 1 1 91 PHE CG C 107.176 3.268 23.835 1.00 . A A . 91 PHE CG 1 1
1 1292 1 1 91 PHE CZ C 104.872 2.337 25.128 1.00 . A A . 91 PHE CZ 1 1
1 1293 1 1 91 PHE H H 110.115 5.045 21.583 1.00 . A A . 91 PHE H 1 1
1 1294 1 1 91 PHE HA H 107.175 4.761 21.682 1.00 . A A . 91 PHE HA 1 1
1 1295 1 1 91 PHE HB2 H 108.814 2.991 22.501 1.00 . A A . 91 PHE HB2 1 1
1 1296 1 1 91 PHE HB3 H 109.158 4.057 23.860 1.00 . A A . 91 PHE HB3 1 1
1 1297 1 1 91 PHE HD1 H 106.188 2.684 22.012 1.00 . A A . 91 PHE HD1 1 1
1 1298 1 1 91 PHE HD2 H 107.896 3.742 25.811 1.00 . A A . 91 PHE HD2 1 1
1 1299 1 1 91 PHE HE1 H 104.153 1.866 23.155 1.00 . A A . 91 PHE HE1 1 1
1 1300 1 1 91 PHE HE2 H 105.856 2.916 26.954 1.00 . A A . 91 PHE HE2 1 1
1 1301 1 1 91 PHE HZ H 103.983 1.978 25.625 1.00 . A A . 91 PHE HZ 1 1
1 1302 1 1 91 PHE N N 109.193 5.311 21.350 1.00 . A A . 91 PHE N 1 1
1 1303 1 1 91 PHE O O 108.417 6.397 24.164 1.00 . A A . 91 PHE O 1 1
1 1304 1 1 92 ASN C C 107.722 9.207 23.413 1.00 . A A . 92 ASN C 1 1
1 1305 1 1 92 ASN CA C 106.543 8.242 23.559 1.00 . A A . 92 ASN CA 1 1
1 1306 1 1 92 ASN CB C 106.337 7.868 25.041 1.00 . A A . 92 ASN CB 1 1
1 1307 1 1 92 ASN CG C 105.406 8.883 25.713 1.00 . A A . 92 ASN CG 1 1
1 1308 1 1 92 ASN H H 106.359 6.848 21.930 1.00 . A A . 92 ASN H 1 1
1 1309 1 1 92 ASN HA H 105.648 8.706 23.167 1.00 . A A . 92 ASN HA 1 1
1 1310 1 1 92 ASN HB2 H 105.897 6.884 25.103 1.00 . A A . 92 ASN HB2 1 1
1 1311 1 1 92 ASN HB3 H 107.288 7.866 25.557 1.00 . A A . 92 ASN HB3 1 1
1 1312 1 1 92 ASN HD21 H 103.781 8.219 24.785 1.00 . A A . 92 ASN HD21 1 1
1 1313 1 1 92 ASN HD22 H 103.530 9.518 25.848 1.00 . A A . 92 ASN HD22 1 1
1 1314 1 1 92 ASN N N 106.848 7.022 22.762 1.00 . A A . 92 ASN N 1 1
1 1315 1 1 92 ASN ND2 N 104.133 8.873 25.425 1.00 . A A . 92 ASN ND2 1 1
1 1316 1 1 92 ASN O O 108.125 9.856 24.354 1.00 . A A . 92 ASN O 1 1
1 1317 1 1 92 ASN OD1 O 105.842 9.693 26.507 1.00 . A A . 92 ASN OD1 1 1
1 1318 1 1 93 ASP C C 110.738 9.481 22.393 1.00 . A A . 93 ASP C 1 1
1 1319 1 1 93 ASP CA C 109.448 10.170 21.962 1.00 . A A . 93 ASP CA 1 1
1 1320 1 1 93 ASP CB C 109.324 11.510 22.688 1.00 . A A . 93 ASP CB 1 1
1 1321 1 1 93 ASP CG C 107.872 11.991 22.650 1.00 . A A . 93 ASP CG 1 1
1 1322 1 1 93 ASP H H 107.921 8.717 21.496 1.00 . A A . 93 ASP H 1 1
1 1323 1 1 93 ASP HA H 109.501 10.356 20.900 1.00 . A A . 93 ASP HA 1 1
1 1324 1 1 93 ASP HB2 H 109.652 11.412 23.713 1.00 . A A . 93 ASP HB2 1 1
1 1325 1 1 93 ASP HB3 H 109.953 12.226 22.183 1.00 . A A . 93 ASP HB3 1 1
1 1326 1 1 93 ASP N N 108.276 9.276 22.228 1.00 . A A . 93 ASP N 1 1
1 1327 1 1 93 ASP O O 111.788 10.090 22.455 1.00 . A A . 93 ASP O 1 1
1 1328 1 1 93 ASP OD1 O 107.278 11.935 21.586 1.00 . A A . 93 ASP OD1 1 1
1 1329 1 1 93 ASP OD2 O 107.380 12.409 23.685 1.00 . A A . 93 ASP OD2 1 1
1 1330 1 1 94 GLU C C 112.571 6.969 21.761 1.00 . A A . 94 GLU C 1 1
1 1331 1 1 94 GLU CA C 111.915 7.475 23.044 1.00 . A A . 94 GLU CA 1 1
1 1332 1 1 94 GLU CB C 111.553 6.287 23.955 1.00 . A A . 94 GLU CB 1 1
1 1333 1 1 94 GLU CD C 110.177 6.162 26.086 1.00 . A A . 94 GLU CD 1 1
1 1334 1 1 94 GLU CG C 111.438 6.747 25.436 1.00 . A A . 94 GLU CG 1 1
1 1335 1 1 94 GLU H H 109.829 7.727 22.578 1.00 . A A . 94 GLU H 1 1
1 1336 1 1 94 GLU HA H 112.594 8.144 23.556 1.00 . A A . 94 GLU HA 1 1
1 1337 1 1 94 GLU HB2 H 110.616 5.869 23.622 1.00 . A A . 94 GLU HB2 1 1
1 1338 1 1 94 GLU HB3 H 112.320 5.530 23.876 1.00 . A A . 94 GLU HB3 1 1
1 1339 1 1 94 GLU HG2 H 112.303 6.408 25.985 1.00 . A A . 94 GLU HG2 1 1
1 1340 1 1 94 GLU HG3 H 111.389 7.823 25.489 1.00 . A A . 94 GLU HG3 1 1
1 1341 1 1 94 GLU N N 110.679 8.207 22.658 1.00 . A A . 94 GLU N 1 1
1 1342 1 1 94 GLU O O 112.566 5.787 21.471 1.00 . A A . 94 GLU O 1 1
1 1343 1 1 94 GLU OE1 O 109.911 4.995 25.869 1.00 . A A . 94 GLU OE1 1 1
1 1344 1 1 94 GLU OE2 O 109.502 6.897 26.789 1.00 . A A . 94 GLU OE2 1 1
1 1345 1 1 95 HIS C C 115.020 6.653 19.984 1.00 . A A . 95 HIS C 1 1
1 1346 1 1 95 HIS CA C 113.764 7.473 19.703 1.00 . A A . 95 HIS CA 1 1
1 1347 1 1 95 HIS CB C 114.151 8.734 18.929 1.00 . A A . 95 HIS CB 1 1
1 1348 1 1 95 HIS CD2 C 114.365 10.710 20.649 1.00 . A A . 95 HIS CD2 1 1
1 1349 1 1 95 HIS CE1 C 116.509 10.634 20.952 1.00 . A A . 95 HIS CE1 1 1
1 1350 1 1 95 HIS CG C 114.842 9.693 19.860 1.00 . A A . 95 HIS CG 1 1
1 1351 1 1 95 HIS H H 113.088 8.812 21.243 1.00 . A A . 95 HIS H 1 1
1 1352 1 1 95 HIS HA H 113.074 6.888 19.114 1.00 . A A . 95 HIS HA 1 1
1 1353 1 1 95 HIS HB2 H 114.818 8.472 18.121 1.00 . A A . 95 HIS HB2 1 1
1 1354 1 1 95 HIS HB3 H 113.263 9.199 18.528 1.00 . A A . 95 HIS HB3 1 1
1 1355 1 1 95 HIS HD1 H 116.848 9.045 19.651 1.00 . A A . 95 HIS HD1 1 1
1 1356 1 1 95 HIS HD2 H 113.328 11.004 20.725 1.00 . A A . 95 HIS HD2 1 1
1 1357 1 1 95 HIS HE1 H 117.506 10.846 21.306 1.00 . A A . 95 HIS HE1 1 1
1 1358 1 1 95 HIS N N 113.117 7.867 20.985 1.00 . A A . 95 HIS N 1 1
1 1359 1 1 95 HIS ND1 N 116.212 9.662 20.069 1.00 . A A . 95 HIS ND1 1 1
1 1360 1 1 95 HIS NE2 N 115.419 11.303 21.337 1.00 . A A . 95 HIS NE2 1 1
1 1361 1 1 95 HIS O O 115.994 7.151 20.513 1.00 . A A . 95 HIS O 1 1
1 1362 1 1 96 ILE C C 117.387 5.140 19.047 1.00 . A A . 96 ILE C 1 1
1 1363 1 1 96 ILE CA C 116.215 4.556 19.863 1.00 . A A . 96 ILE CA 1 1
1 1364 1 1 96 ILE CB C 115.918 3.114 19.405 1.00 . A A . 96 ILE CB 1 1
1 1365 1 1 96 ILE CD1 C 114.982 1.771 17.514 1.00 . A A . 96 ILE CD1 1 1
1 1366 1 1 96 ILE CG1 C 114.989 3.145 18.187 1.00 . A A . 96 ILE CG1 1 1
1 1367 1 1 96 ILE CG2 C 115.235 2.334 20.535 1.00 . A A . 96 ILE CG2 1 1
1 1368 1 1 96 ILE H H 114.216 5.024 19.192 1.00 . A A . 96 ILE H 1 1
1 1369 1 1 96 ILE HA H 116.448 4.571 20.915 1.00 . A A . 96 ILE HA 1 1
1 1370 1 1 96 ILE HB H 116.840 2.618 19.138 1.00 . A A . 96 ILE HB 1 1
1 1371 1 1 96 ILE HD11 H 115.995 1.481 17.276 1.00 . A A . 96 ILE HD11 1 1
1 1372 1 1 96 ILE HD12 H 114.399 1.816 16.607 1.00 . A A . 96 ILE HD12 1 1
1 1373 1 1 96 ILE HD13 H 114.548 1.044 18.184 1.00 . A A . 96 ILE HD13 1 1
1 1374 1 1 96 ILE HG12 H 113.986 3.394 18.504 1.00 . A A . 96 ILE HG12 1 1
1 1375 1 1 96 ILE HG13 H 115.339 3.886 17.485 1.00 . A A . 96 ILE HG13 1 1
1 1376 1 1 96 ILE HG21 H 114.277 2.781 20.752 1.00 . A A . 96 ILE HG21 1 1
1 1377 1 1 96 ILE HG22 H 115.855 2.363 21.419 1.00 . A A . 96 ILE HG22 1 1
1 1378 1 1 96 ILE HG23 H 115.093 1.309 20.229 1.00 . A A . 96 ILE HG23 1 1
1 1379 1 1 96 ILE N N 115.011 5.403 19.625 1.00 . A A . 96 ILE N 1 1
1 1380 1 1 96 ILE O O 117.155 5.780 18.042 1.00 . A A . 96 ILE O 1 1
1 1381 1 1 97 PRO C C 119.692 5.058 17.265 1.00 . A A . 97 PRO C 1 1
1 1382 1 1 97 PRO CA C 119.786 5.436 18.752 1.00 . A A . 97 PRO CA 1 1
1 1383 1 1 97 PRO CB C 121.007 4.777 19.439 1.00 . A A . 97 PRO CB 1 1
1 1384 1 1 97 PRO CD C 118.938 4.139 20.698 1.00 . A A . 97 PRO CD 1 1
1 1385 1 1 97 PRO CG C 120.474 3.965 20.658 1.00 . A A . 97 PRO CG 1 1
1 1386 1 1 97 PRO HA H 119.838 6.509 18.857 1.00 . A A . 97 PRO HA 1 1
1 1387 1 1 97 PRO HB2 H 121.517 4.116 18.746 1.00 . A A . 97 PRO HB2 1 1
1 1388 1 1 97 PRO HB3 H 121.694 5.539 19.783 1.00 . A A . 97 PRO HB3 1 1
1 1389 1 1 97 PRO HD2 H 118.447 3.177 20.682 1.00 . A A . 97 PRO HD2 1 1
1 1390 1 1 97 PRO HD3 H 118.646 4.695 21.577 1.00 . A A . 97 PRO HD3 1 1
1 1391 1 1 97 PRO HG2 H 120.727 2.917 20.540 1.00 . A A . 97 PRO HG2 1 1
1 1392 1 1 97 PRO HG3 H 120.909 4.342 21.574 1.00 . A A . 97 PRO HG3 1 1
1 1393 1 1 97 PRO N N 118.614 4.914 19.480 1.00 . A A . 97 PRO N 1 1
1 1394 1 1 97 PRO O O 119.928 5.870 16.393 1.00 . A A . 97 PRO O 1 1
1 1395 1 1 98 ASP C C 118.351 4.395 14.787 1.00 . A A . 98 ASP C 1 1
1 1396 1 1 98 ASP CA C 119.228 3.413 15.547 1.00 . A A . 98 ASP CA 1 1
1 1397 1 1 98 ASP CB C 118.629 2.017 15.476 1.00 . A A . 98 ASP CB 1 1
1 1398 1 1 98 ASP CG C 119.254 1.136 16.559 1.00 . A A . 98 ASP CG 1 1
1 1399 1 1 98 ASP H H 119.153 3.195 17.690 1.00 . A A . 98 ASP H 1 1
1 1400 1 1 98 ASP HA H 120.195 3.399 15.089 1.00 . A A . 98 ASP HA 1 1
1 1401 1 1 98 ASP HB2 H 117.560 2.074 15.628 1.00 . A A . 98 ASP HB2 1 1
1 1402 1 1 98 ASP HB3 H 118.842 1.599 14.506 1.00 . A A . 98 ASP HB3 1 1
1 1403 1 1 98 ASP N N 119.343 3.835 16.972 1.00 . A A . 98 ASP N 1 1
1 1404 1 1 98 ASP O O 118.710 4.861 13.724 1.00 . A A . 98 ASP O 1 1
1 1405 1 1 98 ASP OD1 O 120.320 0.597 16.313 1.00 . A A . 98 ASP OD1 1 1
1 1406 1 1 98 ASP OD2 O 118.657 1.017 17.616 1.00 . A A . 98 ASP OD2 1 1
1 1407 1 1 99 SER C C 117.167 6.976 14.363 1.00 . A A . 99 SER C 1 1
1 1408 1 1 99 SER CA C 116.347 5.689 14.595 1.00 . A A . 99 SER CA 1 1
1 1409 1 1 99 SER CB C 115.124 6.017 15.456 1.00 . A A . 99 SER CB 1 1
1 1410 1 1 99 SER H H 116.932 4.351 16.174 1.00 . A A . 99 SER H 1 1
1 1411 1 1 99 SER HA H 116.032 5.244 13.673 1.00 . A A . 99 SER HA 1 1
1 1412 1 1 99 SER HB2 H 114.364 5.268 15.311 1.00 . A A . 99 SER HB2 1 1
1 1413 1 1 99 SER HB3 H 115.414 6.035 16.497 1.00 . A A . 99 SER HB3 1 1
1 1414 1 1 99 SER HG H 115.232 7.957 15.363 1.00 . A A . 99 SER HG 1 1
1 1415 1 1 99 SER N N 117.212 4.726 15.314 1.00 . A A . 99 SER N 1 1
1 1416 1 1 99 SER O O 117.696 7.511 15.316 1.00 . A A . 99 SER O 1 1
1 1417 1 1 99 SER OG O 114.610 7.286 15.073 1.00 . A A . 99 SER OG 1 1
1 1418 1 1 100 PRO C C 117.383 5.569 11.493 1.00 . A A . 100 PRO C 1 1
1 1419 1 1 100 PRO CA C 116.667 6.875 11.914 1.00 . A A . 100 PRO CA 1 1
1 1420 1 1 100 PRO CB C 116.860 7.962 10.825 1.00 . A A . 100 PRO CB 1 1
1 1421 1 1 100 PRO CD C 118.049 8.697 12.895 1.00 . A A . 100 PRO CD 1 1
1 1422 1 1 100 PRO CG C 117.819 9.038 11.407 1.00 . A A . 100 PRO CG 1 1
1 1423 1 1 100 PRO HA H 115.612 6.700 12.061 1.00 . A A . 100 PRO HA 1 1
1 1424 1 1 100 PRO HB2 H 117.286 7.529 9.926 1.00 . A A . 100 PRO HB2 1 1
1 1425 1 1 100 PRO HB3 H 115.908 8.419 10.587 1.00 . A A . 100 PRO HB3 1 1
1 1426 1 1 100 PRO HD2 H 119.100 8.526 13.087 1.00 . A A . 100 PRO HD2 1 1
1 1427 1 1 100 PRO HD3 H 117.678 9.490 13.529 1.00 . A A . 100 PRO HD3 1 1
1 1428 1 1 100 PRO HG2 H 118.762 9.019 10.871 1.00 . A A . 100 PRO HG2 1 1
1 1429 1 1 100 PRO HG3 H 117.373 10.020 11.321 1.00 . A A . 100 PRO HG3 1 1
1 1430 1 1 100 PRO N N 117.279 7.462 13.134 1.00 . A A . 100 PRO N 1 1
1 1431 1 1 100 PRO O O 118.545 5.573 11.137 1.00 . A A . 100 PRO O 1 1
1 1432 1 1 101 PHE C C 117.430 3.217 9.539 1.00 . A A . 101 PHE C 1 1
1 1433 1 1 101 PHE CA C 117.283 3.168 11.070 1.00 . A A . 101 PHE CA 1 1
1 1434 1 1 101 PHE CB C 116.299 2.026 11.452 1.00 . A A . 101 PHE CB 1 1
1 1435 1 1 101 PHE CD1 C 118.000 0.187 11.816 1.00 . A A . 101 PHE CD1 1 1
1 1436 1 1 101 PHE CD2 C 116.518 0.784 13.641 1.00 . A A . 101 PHE CD2 1 1
1 1437 1 1 101 PHE CE1 C 118.595 -0.792 12.621 1.00 . A A . 101 PHE CE1 1 1
1 1438 1 1 101 PHE CE2 C 117.109 -0.200 14.443 1.00 . A A . 101 PHE CE2 1 1
1 1439 1 1 101 PHE CG C 116.962 0.978 12.327 1.00 . A A . 101 PHE CG 1 1
1 1440 1 1 101 PHE CZ C 118.149 -0.987 13.934 1.00 . A A . 101 PHE CZ 1 1
1 1441 1 1 101 PHE H H 115.750 4.489 11.781 1.00 . A A . 101 PHE H 1 1
1 1442 1 1 101 PHE HA H 118.246 3.025 11.538 1.00 . A A . 101 PHE HA 1 1
1 1443 1 1 101 PHE HB2 H 115.465 2.453 11.986 1.00 . A A . 101 PHE HB2 1 1
1 1444 1 1 101 PHE HB3 H 115.923 1.545 10.558 1.00 . A A . 101 PHE HB3 1 1
1 1445 1 1 101 PHE HD1 H 118.344 0.336 10.805 1.00 . A A . 101 PHE HD1 1 1
1 1446 1 1 101 PHE HD2 H 115.718 1.395 14.035 1.00 . A A . 101 PHE HD2 1 1
1 1447 1 1 101 PHE HE1 H 119.397 -1.400 12.228 1.00 . A A . 101 PHE HE1 1 1
1 1448 1 1 101 PHE HE2 H 116.774 -0.339 15.457 1.00 . A A . 101 PHE HE2 1 1
1 1449 1 1 101 PHE HZ H 118.604 -1.745 14.553 1.00 . A A . 101 PHE HZ 1 1
1 1450 1 1 101 PHE N N 116.680 4.466 11.499 1.00 . A A . 101 PHE N 1 1
1 1451 1 1 101 PHE O O 116.934 4.119 8.901 1.00 . A A . 101 PHE O 1 1
1 1452 1 1 102 VAL C C 117.827 0.875 6.924 1.00 . A A . 102 VAL C 1 1
1 1453 1 1 102 VAL CA C 118.285 2.235 7.467 1.00 . A A . 102 VAL CA 1 1
1 1454 1 1 102 VAL CB C 119.766 2.451 7.161 1.00 . A A . 102 VAL CB 1 1
1 1455 1 1 102 VAL CG1 C 120.575 1.221 7.586 1.00 . A A . 102 VAL CG1 1 1
1 1456 1 1 102 VAL CG2 C 119.951 2.695 5.661 1.00 . A A . 102 VAL CG2 1 1
1 1457 1 1 102 VAL H H 118.499 1.548 9.491 1.00 . A A . 102 VAL H 1 1
1 1458 1 1 102 VAL HA H 117.698 3.023 7.002 1.00 . A A . 102 VAL HA 1 1
1 1459 1 1 102 VAL HB H 120.113 3.307 7.715 1.00 . A A . 102 VAL HB 1 1
1 1460 1 1 102 VAL HG11 H 121.625 1.475 7.617 1.00 . A A . 102 VAL HG11 1 1
1 1461 1 1 102 VAL HG12 H 120.419 0.424 6.877 1.00 . A A . 102 VAL HG12 1 1
1 1462 1 1 102 VAL HG13 H 120.254 0.900 8.566 1.00 . A A . 102 VAL HG13 1 1
1 1463 1 1 102 VAL HG21 H 119.567 3.671 5.405 1.00 . A A . 102 VAL HG21 1 1
1 1464 1 1 102 VAL HG22 H 119.415 1.940 5.105 1.00 . A A . 102 VAL HG22 1 1
1 1465 1 1 102 VAL HG23 H 121.001 2.645 5.415 1.00 . A A . 102 VAL HG23 1 1
1 1466 1 1 102 VAL N N 118.104 2.257 8.953 1.00 . A A . 102 VAL N 1 1
1 1467 1 1 102 VAL O O 118.169 -0.161 7.460 1.00 . A A . 102 VAL O 1 1
1 1468 1 1 103 VAL C C 116.828 -0.436 3.765 1.00 . A A . 103 VAL C 1 1
1 1469 1 1 103 VAL CA C 116.544 -0.413 5.281 1.00 . A A . 103 VAL CA 1 1
1 1470 1 1 103 VAL CB C 115.032 -0.501 5.516 1.00 . A A . 103 VAL CB 1 1
1 1471 1 1 103 VAL CG1 C 114.481 -1.779 4.875 1.00 . A A . 103 VAL CG1 1 1
1 1472 1 1 103 VAL CG2 C 114.757 -0.529 7.022 1.00 . A A . 103 VAL CG2 1 1
1 1473 1 1 103 VAL H H 116.782 1.728 5.461 1.00 . A A . 103 VAL H 1 1
1 1474 1 1 103 VAL HA H 117.018 -1.255 5.760 1.00 . A A . 103 VAL HA 1 1
1 1475 1 1 103 VAL HB H 114.549 0.360 5.080 1.00 . A A . 103 VAL HB 1 1
1 1476 1 1 103 VAL HG11 H 115.140 -2.606 5.097 1.00 . A A . 103 VAL HG11 1 1
1 1477 1 1 103 VAL HG12 H 114.415 -1.648 3.806 1.00 . A A . 103 VAL HG12 1 1
1 1478 1 1 103 VAL HG13 H 113.498 -1.987 5.272 1.00 . A A . 103 VAL HG13 1 1
1 1479 1 1 103 VAL HG21 H 113.691 -0.528 7.193 1.00 . A A . 103 VAL HG21 1 1
1 1480 1 1 103 VAL HG22 H 115.197 0.342 7.485 1.00 . A A . 103 VAL HG22 1 1
1 1481 1 1 103 VAL HG23 H 115.190 -1.422 7.450 1.00 . A A . 103 VAL HG23 1 1
1 1482 1 1 103 VAL N N 117.046 0.875 5.869 1.00 . A A . 103 VAL N 1 1
1 1483 1 1 103 VAL O O 115.962 -0.105 2.982 1.00 . A A . 103 VAL O 1 1
1 1484 1 1 104 PRO C C 117.564 -1.914 1.209 1.00 . A A . 104 PRO C 1 1
1 1485 1 1 104 PRO CA C 118.401 -0.855 1.949 1.00 . A A . 104 PRO CA 1 1
1 1486 1 1 104 PRO CB C 119.908 -1.214 1.937 1.00 . A A . 104 PRO CB 1 1
1 1487 1 1 104 PRO CD C 119.111 -1.209 4.308 1.00 . A A . 104 PRO CD 1 1
1 1488 1 1 104 PRO CG C 120.363 -1.370 3.419 1.00 . A A . 104 PRO CG 1 1
1 1489 1 1 104 PRO HA H 118.250 0.115 1.499 1.00 . A A . 104 PRO HA 1 1
1 1490 1 1 104 PRO HB2 H 120.071 -2.142 1.399 1.00 . A A . 104 PRO HB2 1 1
1 1491 1 1 104 PRO HB3 H 120.474 -0.421 1.467 1.00 . A A . 104 PRO HB3 1 1
1 1492 1 1 104 PRO HD2 H 118.870 -2.151 4.785 1.00 . A A . 104 PRO HD2 1 1
1 1493 1 1 104 PRO HD3 H 119.261 -0.439 5.050 1.00 . A A . 104 PRO HD3 1 1
1 1494 1 1 104 PRO HG2 H 120.804 -2.349 3.569 1.00 . A A . 104 PRO HG2 1 1
1 1495 1 1 104 PRO HG3 H 121.087 -0.605 3.667 1.00 . A A . 104 PRO HG3 1 1
1 1496 1 1 104 PRO N N 118.033 -0.812 3.378 1.00 . A A . 104 PRO N 1 1
1 1497 1 1 104 PRO O O 117.682 -3.099 1.454 1.00 . A A . 104 PRO O 1 1
1 1498 1 1 105 VAL C C 116.617 -2.789 -1.786 1.00 . A A . 105 VAL C 1 1
1 1499 1 1 105 VAL CA C 115.884 -2.450 -0.476 1.00 . A A . 105 VAL CA 1 1
1 1500 1 1 105 VAL CB C 114.523 -1.791 -0.734 1.00 . A A . 105 VAL CB 1 1
1 1501 1 1 105 VAL CG1 C 113.687 -2.617 -1.722 1.00 . A A . 105 VAL CG1 1 1
1 1502 1 1 105 VAL CG2 C 113.773 -1.691 0.591 1.00 . A A . 105 VAL CG2 1 1
1 1503 1 1 105 VAL H H 116.656 -0.527 0.116 1.00 . A A . 105 VAL H 1 1
1 1504 1 1 105 VAL HA H 115.743 -3.356 0.099 1.00 . A A . 105 VAL HA 1 1
1 1505 1 1 105 VAL HB H 114.670 -0.799 -1.120 1.00 . A A . 105 VAL HB 1 1
1 1506 1 1 105 VAL HG11 H 114.205 -2.704 -2.664 1.00 . A A . 105 VAL HG11 1 1
1 1507 1 1 105 VAL HG12 H 112.738 -2.128 -1.882 1.00 . A A . 105 VAL HG12 1 1
1 1508 1 1 105 VAL HG13 H 113.516 -3.599 -1.314 1.00 . A A . 105 VAL HG13 1 1
1 1509 1 1 105 VAL HG21 H 112.927 -1.034 0.472 1.00 . A A . 105 VAL HG21 1 1
1 1510 1 1 105 VAL HG22 H 114.432 -1.294 1.350 1.00 . A A . 105 VAL HG22 1 1
1 1511 1 1 105 VAL HG23 H 113.433 -2.671 0.887 1.00 . A A . 105 VAL HG23 1 1
1 1512 1 1 105 VAL N N 116.727 -1.488 0.298 1.00 . A A . 105 VAL N 1 1
1 1513 1 1 105 VAL O O 117.337 -1.966 -2.328 1.00 . A A . 105 VAL O 1 1
1 1514 1 1 106 ALA C C 116.276 -5.141 -4.526 1.00 . A A . 106 ALA C 1 1
1 1515 1 1 106 ALA CA C 117.212 -4.438 -3.516 1.00 . A A . 106 ALA CA 1 1
1 1516 1 1 106 ALA CB C 118.322 -5.408 -3.087 1.00 . A A . 106 ALA CB 1 1
1 1517 1 1 106 ALA H H 115.921 -4.660 -1.792 1.00 . A A . 106 ALA H 1 1
1 1518 1 1 106 ALA HA H 117.665 -3.582 -3.995 1.00 . A A . 106 ALA HA 1 1
1 1519 1 1 106 ALA HB1 H 117.947 -6.421 -3.093 1.00 . A A . 106 ALA HB1 1 1
1 1520 1 1 106 ALA HB2 H 118.649 -5.156 -2.089 1.00 . A A . 106 ALA HB2 1 1
1 1521 1 1 106 ALA HB3 H 119.157 -5.329 -3.763 1.00 . A A . 106 ALA HB3 1 1
1 1522 1 1 106 ALA N N 116.478 -4.011 -2.271 1.00 . A A . 106 ALA N 1 1
1 1523 1 1 106 ALA O O 115.553 -6.050 -4.200 1.00 . A A . 106 ALA O 1 1
1 1524 1 1 107 SER C C 116.310 -6.352 -7.572 1.00 . A A . 107 SER C 1 1
1 1525 1 1 107 SER CA C 115.452 -5.357 -6.810 1.00 . A A . 107 SER CA 1 1
1 1526 1 1 107 SER CB C 114.935 -4.295 -7.782 1.00 . A A . 107 SER CB 1 1
1 1527 1 1 107 SER H H 116.904 -3.995 -6.004 1.00 . A A . 107 SER H 1 1
1 1528 1 1 107 SER HA H 114.617 -5.872 -6.349 1.00 . A A . 107 SER HA 1 1
1 1529 1 1 107 SER HB2 H 114.351 -4.766 -8.554 1.00 . A A . 107 SER HB2 1 1
1 1530 1 1 107 SER HB3 H 114.316 -3.588 -7.249 1.00 . A A . 107 SER HB3 1 1
1 1531 1 1 107 SER HG H 116.111 -3.923 -9.287 1.00 . A A . 107 SER HG 1 1
1 1532 1 1 107 SER N N 116.308 -4.725 -5.762 1.00 . A A . 107 SER N 1 1
1 1533 1 1 107 SER O O 117.073 -5.994 -8.446 1.00 . A A . 107 SER O 1 1
1 1534 1 1 107 SER OG O 116.040 -3.627 -8.377 1.00 . A A . 107 SER OG 1 1
1 1535 1 1 108 LEU C C 118.507 -8.216 -7.789 1.00 . A A . 108 LEU C 1 1
1 1536 1 1 108 LEU CA C 117.037 -8.632 -7.892 1.00 . A A . 108 LEU CA 1 1
1 1537 1 1 108 LEU CB C 116.625 -8.764 -9.368 1.00 . A A . 108 LEU CB 1 1
1 1538 1 1 108 LEU CD1 C 114.276 -9.091 -8.572 1.00 . A A . 108 LEU CD1 1 1
1 1539 1 1 108 LEU CD2 C 114.885 -9.647 -10.930 1.00 . A A . 108 LEU CD2 1 1
1 1540 1 1 108 LEU CG C 115.376 -9.643 -9.480 1.00 . A A . 108 LEU CG 1 1
1 1541 1 1 108 LEU H H 115.603 -7.833 -6.495 1.00 . A A . 108 LEU H 1 1
1 1542 1 1 108 LEU HA H 116.899 -9.580 -7.389 1.00 . A A . 108 LEU HA 1 1
1 1543 1 1 108 LEU HB2 H 116.411 -7.786 -9.773 1.00 . A A . 108 LEU HB2 1 1
1 1544 1 1 108 LEU HB3 H 117.430 -9.216 -9.929 1.00 . A A . 108 LEU HB3 1 1
1 1545 1 1 108 LEU HD11 H 114.523 -9.298 -7.541 1.00 . A A . 108 LEU HD11 1 1
1 1546 1 1 108 LEU HD12 H 113.336 -9.561 -8.819 1.00 . A A . 108 LEU HD12 1 1
1 1547 1 1 108 LEU HD13 H 114.193 -8.024 -8.715 1.00 . A A . 108 LEU HD13 1 1
1 1548 1 1 108 LEU HD21 H 115.587 -10.188 -11.547 1.00 . A A . 108 LEU HD21 1 1
1 1549 1 1 108 LEU HD22 H 114.803 -8.630 -11.285 1.00 . A A . 108 LEU HD22 1 1
1 1550 1 1 108 LEU HD23 H 113.918 -10.125 -10.981 1.00 . A A . 108 LEU HD23 1 1
1 1551 1 1 108 LEU HG H 115.619 -10.652 -9.178 1.00 . A A . 108 LEU HG 1 1
1 1552 1 1 108 LEU N N 116.209 -7.592 -7.220 1.00 . A A . 108 LEU N 1 1
1 1553 1 1 108 LEU O O 119.379 -8.808 -8.392 1.00 . A A . 108 LEU O 1 1
1 1554 1 1 109 SER C C 120.725 -7.241 -5.509 1.00 . A A . 109 SER C 1 1
1 1555 1 1 109 SER CA C 120.183 -6.720 -6.835 1.00 . A A . 109 SER CA 1 1
1 1556 1 1 109 SER CB C 120.207 -5.195 -6.842 1.00 . A A . 109 SER CB 1 1
1 1557 1 1 109 SER H H 118.053 -6.747 -6.534 1.00 . A A . 109 SER H 1 1
1 1558 1 1 109 SER HA H 120.806 -7.078 -7.630 1.00 . A A . 109 SER HA 1 1
1 1559 1 1 109 SER HB2 H 119.608 -4.830 -7.659 1.00 . A A . 109 SER HB2 1 1
1 1560 1 1 109 SER HB3 H 119.809 -4.820 -5.912 1.00 . A A . 109 SER HB3 1 1
1 1561 1 1 109 SER HG H 122.111 -5.303 -6.461 1.00 . A A . 109 SER HG 1 1
1 1562 1 1 109 SER N N 118.780 -7.197 -7.012 1.00 . A A . 109 SER N 1 1
1 1563 1 1 109 SER O O 121.913 -7.437 -5.351 1.00 . A A . 109 SER O 1 1
1 1564 1 1 109 SER OG O 121.548 -4.758 -7.015 1.00 . A A . 109 SER OG 1 1
1 1565 1 1 110 ASP C C 121.430 -6.991 -2.737 1.00 . A A . 110 ASP C 1 1
1 1566 1 1 110 ASP CA C 120.361 -7.958 -3.232 1.00 . A A . 110 ASP CA 1 1
1 1567 1 1 110 ASP CB C 120.965 -9.356 -3.403 1.00 . A A . 110 ASP CB 1 1
1 1568 1 1 110 ASP CG C 121.133 -10.012 -2.031 1.00 . A A . 110 ASP CG 1 1
1 1569 1 1 110 ASP H H 118.913 -7.281 -4.684 1.00 . A A . 110 ASP H 1 1
1 1570 1 1 110 ASP HA H 119.547 -7.995 -2.524 1.00 . A A . 110 ASP HA 1 1
1 1571 1 1 110 ASP HB2 H 120.307 -9.959 -4.012 1.00 . A A . 110 ASP HB2 1 1
1 1572 1 1 110 ASP HB3 H 121.929 -9.278 -3.883 1.00 . A A . 110 ASP HB3 1 1
1 1573 1 1 110 ASP N N 119.870 -7.459 -4.546 1.00 . A A . 110 ASP N 1 1
1 1574 1 1 110 ASP O O 122.147 -7.257 -1.793 1.00 . A A . 110 ASP O 1 1
1 1575 1 1 110 ASP OD1 O 120.148 -10.504 -1.507 1.00 . A A . 110 ASP OD1 1 1
1 1576 1 1 110 ASP OD2 O 122.245 -10.012 -1.528 1.00 . A A . 110 ASP OD2 1 1
1 1577 1 1 111 ASP C C 122.272 -3.543 -3.715 1.00 . A A . 111 ASP C 1 1
1 1578 1 1 111 ASP CA C 122.551 -4.863 -2.992 1.00 . A A . 111 ASP CA 1 1
1 1579 1 1 111 ASP CB C 123.943 -5.368 -3.375 1.00 . A A . 111 ASP CB 1 1
1 1580 1 1 111 ASP CG C 123.934 -5.826 -4.835 1.00 . A A . 111 ASP CG 1 1
1 1581 1 1 111 ASP H H 120.945 -5.688 -4.148 1.00 . A A . 111 ASP H 1 1
1 1582 1 1 111 ASP HA H 122.506 -4.706 -1.924 1.00 . A A . 111 ASP HA 1 1
1 1583 1 1 111 ASP HB2 H 124.661 -4.570 -3.251 1.00 . A A . 111 ASP HB2 1 1
1 1584 1 1 111 ASP HB3 H 124.212 -6.198 -2.741 1.00 . A A . 111 ASP HB3 1 1
1 1585 1 1 111 ASP N N 121.537 -5.867 -3.388 1.00 . A A . 111 ASP N 1 1
1 1586 1 1 111 ASP O O 122.565 -2.482 -3.202 1.00 . A A . 111 ASP O 1 1
1 1587 1 1 111 ASP OD1 O 123.637 -5.007 -5.690 1.00 . A A . 111 ASP OD1 1 1
1 1588 1 1 111 ASP OD2 O 124.224 -6.986 -5.073 1.00 . A A . 111 ASP OD2 1 1
1 1589 1 1 112 ALA C C 122.715 -1.445 -5.600 1.00 . A A . 112 ALA C 1 1
1 1590 1 1 112 ALA CA C 121.445 -2.299 -5.625 1.00 . A A . 112 ALA CA 1 1
1 1591 1 1 112 ALA CB C 120.311 -1.548 -4.923 1.00 . A A . 112 ALA CB 1 1
1 1592 1 1 112 ALA H H 121.478 -4.453 -5.328 1.00 . A A . 112 ALA H 1 1
1 1593 1 1 112 ALA HA H 121.166 -2.501 -6.647 1.00 . A A . 112 ALA HA 1 1
1 1594 1 1 112 ALA HB1 H 119.473 -2.214 -4.778 1.00 . A A . 112 ALA HB1 1 1
1 1595 1 1 112 ALA HB2 H 120.005 -0.710 -5.531 1.00 . A A . 112 ALA HB2 1 1
1 1596 1 1 112 ALA HB3 H 120.656 -1.190 -3.964 1.00 . A A . 112 ALA HB3 1 1
1 1597 1 1 112 ALA N N 121.713 -3.584 -4.906 1.00 . A A . 112 ALA N 1 1
1 1598 1 1 112 ALA O O 122.824 -0.497 -4.848 1.00 . A A . 112 ALA O 1 1
1 1599 1 1 113 ARG C C 124.828 0.226 -7.299 1.00 . A A . 113 ARG C 1 1
1 1600 1 1 113 ARG CA C 124.964 -1.021 -6.411 1.00 . A A . 113 ARG CA 1 1
1 1601 1 1 113 ARG CB C 126.088 -1.938 -6.946 1.00 . A A . 113 ARG CB 1 1
1 1602 1 1 113 ARG CD C 127.482 -2.387 -4.892 1.00 . A A . 113 ARG CD 1 1
1 1603 1 1 113 ARG CG C 127.423 -1.639 -6.233 1.00 . A A . 113 ARG CG 1 1
1 1604 1 1 113 ARG CZ C 129.669 -1.434 -4.330 1.00 . A A . 113 ARG CZ 1 1
1 1605 1 1 113 ARG H H 123.581 -2.570 -6.985 1.00 . A A . 113 ARG H 1 1
1 1606 1 1 113 ARG HA H 125.198 -0.711 -5.402 1.00 . A A . 113 ARG HA 1 1
1 1607 1 1 113 ARG HB2 H 125.813 -2.969 -6.772 1.00 . A A . 113 ARG HB2 1 1
1 1608 1 1 113 ARG HB3 H 126.211 -1.784 -8.010 1.00 . A A . 113 ARG HB3 1 1
1 1609 1 1 113 ARG HD2 H 126.514 -2.372 -4.427 1.00 . A A . 113 ARG HD2 1 1
1 1610 1 1 113 ARG HD3 H 127.775 -3.419 -5.069 1.00 . A A . 113 ARG HD3 1 1
1 1611 1 1 113 ARG HE H 128.122 -1.383 -3.095 1.00 . A A . 113 ARG HE 1 1
1 1612 1 1 113 ARG HG2 H 128.237 -1.959 -6.863 1.00 . A A . 113 ARG HG2 1 1
1 1613 1 1 113 ARG HG3 H 127.506 -0.577 -6.054 1.00 . A A . 113 ARG HG3 1 1
1 1614 1 1 113 ARG HH11 H 129.595 -2.538 -5.997 1.00 . A A . 113 ARG HH11 1 1
1 1615 1 1 113 ARG HH12 H 131.097 -1.733 -5.699 1.00 . A A . 113 ARG HH12 1 1
1 1616 1 1 113 ARG HH21 H 130.076 -0.358 -2.692 1.00 . A A . 113 ARG HH21 1 1
1 1617 1 1 113 ARG HH22 H 131.373 -0.510 -3.830 1.00 . A A . 113 ARG HH22 1 1
1 1618 1 1 113 ARG N N 123.686 -1.791 -6.401 1.00 . A A . 113 ARG N 1 1
1 1619 1 1 113 ARG NE N 128.440 -1.694 -3.968 1.00 . A A . 113 ARG NE 1 1
1 1620 1 1 113 ARG NH1 N 130.157 -1.942 -5.428 1.00 . A A . 113 ARG NH1 1 1
1 1621 1 1 113 ARG NH2 N 130.432 -0.711 -3.557 1.00 . A A . 113 ARG NH2 1 1
1 1622 1 1 113 ARG O O 124.103 0.238 -8.274 1.00 . A A . 113 ARG O 1 1
1 1623 1 1 114 ARG C C 126.265 2.297 -9.075 1.00 . A A . 114 ARG C 1 1
1 1624 1 1 114 ARG CA C 125.495 2.523 -7.772 1.00 . A A . 114 ARG CA 1 1
1 1625 1 1 114 ARG CB C 126.185 3.626 -6.980 1.00 . A A . 114 ARG CB 1 1
1 1626 1 1 114 ARG CD C 126.170 6.123 -6.672 1.00 . A A . 114 ARG CD 1 1
1 1627 1 1 114 ARG CG C 126.021 4.985 -7.687 1.00 . A A . 114 ARG CG 1 1
1 1628 1 1 114 ARG CZ C 127.896 6.897 -5.160 1.00 . A A . 114 ARG CZ 1 1
1 1629 1 1 114 ARG H H 126.125 1.220 -6.179 1.00 . A A . 114 ARG H 1 1
1 1630 1 1 114 ARG HA H 124.467 2.797 -7.981 1.00 . A A . 114 ARG HA 1 1
1 1631 1 1 114 ARG HB2 H 125.757 3.673 -5.988 1.00 . A A . 114 ARG HB2 1 1
1 1632 1 1 114 ARG HB3 H 127.233 3.380 -6.910 1.00 . A A . 114 ARG HB3 1 1
1 1633 1 1 114 ARG HD2 H 126.236 7.065 -7.196 1.00 . A A . 114 ARG HD2 1 1
1 1634 1 1 114 ARG HD3 H 125.311 6.135 -6.017 1.00 . A A . 114 ARG HD3 1 1
1 1635 1 1 114 ARG HE H 127.847 5.040 -5.863 1.00 . A A . 114 ARG HE 1 1
1 1636 1 1 114 ARG HG2 H 126.781 5.088 -8.448 1.00 . A A . 114 ARG HG2 1 1
1 1637 1 1 114 ARG HG3 H 125.045 5.044 -8.145 1.00 . A A . 114 ARG HG3 1 1
1 1638 1 1 114 ARG HH11 H 126.485 8.204 -5.716 1.00 . A A . 114 ARG HH11 1 1
1 1639 1 1 114 ARG HH12 H 127.686 8.816 -4.628 1.00 . A A . 114 ARG HH12 1 1
1 1640 1 1 114 ARG HH21 H 129.426 5.822 -4.443 1.00 . A A . 114 ARG HH21 1 1
1 1641 1 1 114 ARG HH22 H 129.350 7.467 -3.907 1.00 . A A . 114 ARG HH22 1 1
1 1642 1 1 114 ARG N N 125.542 1.267 -6.965 1.00 . A A . 114 ARG N 1 1
1 1643 1 1 114 ARG NE N 127.405 5.915 -5.865 1.00 . A A . 114 ARG NE 1 1
1 1644 1 1 114 ARG NH1 N 127.310 8.063 -5.168 1.00 . A A . 114 ARG NH1 1 1
1 1645 1 1 114 ARG NH2 N 128.975 6.714 -4.448 1.00 . A A . 114 ARG NH2 1 1
1 1646 1 1 114 ARG O O 126.569 3.216 -9.808 1.00 . A A . 114 ARG O 1 1
1 1647 1 1 115 LEU C C 126.569 -0.387 -11.356 1.00 . A A . 115 LEU C 1 1
1 1648 1 1 115 LEU CA C 127.331 0.710 -10.603 1.00 . A A . 115 LEU CA 1 1
1 1649 1 1 115 LEU CB C 128.723 0.186 -10.228 1.00 . A A . 115 LEU CB 1 1
1 1650 1 1 115 LEU CD1 C 130.694 0.520 -8.729 1.00 . A A . 115 LEU CD1 1 1
1 1651 1 1 115 LEU CD2 C 129.780 2.456 -10.018 1.00 . A A . 115 LEU CD2 1 1
1 1652 1 1 115 LEU CG C 129.418 1.165 -9.273 1.00 . A A . 115 LEU CG 1 1
1 1653 1 1 115 LEU H H 126.304 0.369 -8.736 1.00 . A A . 115 LEU H 1 1
1 1654 1 1 115 LEU HA H 127.430 1.577 -11.242 1.00 . A A . 115 LEU HA 1 1
1 1655 1 1 115 LEU HB2 H 128.622 -0.775 -9.744 1.00 . A A . 115 LEU HB2 1 1
1 1656 1 1 115 LEU HB3 H 129.317 0.074 -11.122 1.00 . A A . 115 LEU HB3 1 1
1 1657 1 1 115 LEU HD11 H 131.227 1.235 -8.119 1.00 . A A . 115 LEU HD11 1 1
1 1658 1 1 115 LEU HD12 H 131.321 0.211 -9.552 1.00 . A A . 115 LEU HD12 1 1
1 1659 1 1 115 LEU HD13 H 130.436 -0.341 -8.130 1.00 . A A . 115 LEU HD13 1 1
1 1660 1 1 115 LEU HD21 H 128.890 3.047 -10.168 1.00 . A A . 115 LEU HD21 1 1
1 1661 1 1 115 LEU HD22 H 130.216 2.212 -10.976 1.00 . A A . 115 LEU HD22 1 1
1 1662 1 1 115 LEU HD23 H 130.492 3.021 -9.434 1.00 . A A . 115 LEU HD23 1 1
1 1663 1 1 115 LEU HG H 128.758 1.396 -8.449 1.00 . A A . 115 LEU HG 1 1
1 1664 1 1 115 LEU N N 126.574 1.067 -9.355 1.00 . A A . 115 LEU N 1 1
1 1665 1 1 115 LEU O O 126.612 -0.472 -12.568 1.00 . A A . 115 LEU O 1 1
1 1666 1 1 116 THR C C 123.675 -1.733 -11.548 1.00 . A A . 116 THR C 1 1
1 1667 1 1 116 THR CA C 125.058 -2.297 -11.289 1.00 . A A . 116 THR CA 1 1
1 1668 1 1 116 THR CB C 124.958 -3.502 -10.350 1.00 . A A . 116 THR CB 1 1
1 1669 1 1 116 THR CG2 C 123.990 -4.530 -10.938 1.00 . A A . 116 THR CG2 1 1
1 1670 1 1 116 THR H H 125.823 -1.101 -9.674 1.00 . A A . 116 THR H 1 1
1 1671 1 1 116 THR HA H 125.511 -2.589 -12.219 1.00 . A A . 116 THR HA 1 1
1 1672 1 1 116 THR HB H 124.593 -3.180 -9.387 1.00 . A A . 116 THR HB 1 1
1 1673 1 1 116 THR HG1 H 126.458 -4.547 -11.016 1.00 . A A . 116 THR HG1 1 1
1 1674 1 1 116 THR HG21 H 124.082 -5.461 -10.398 1.00 . A A . 116 THR HG21 1 1
1 1675 1 1 116 THR HG22 H 124.225 -4.692 -11.979 1.00 . A A . 116 THR HG22 1 1
1 1676 1 1 116 THR HG23 H 122.978 -4.162 -10.851 1.00 . A A . 116 THR HG23 1 1
1 1677 1 1 116 THR N N 125.855 -1.212 -10.641 1.00 . A A . 116 THR N 1 1
1 1678 1 1 116 THR O O 123.372 -1.270 -12.629 1.00 . A A . 116 THR O 1 1
1 1679 1 1 116 THR OG1 O 126.243 -4.090 -10.199 1.00 . A A . 116 THR OG1 1 1
1 1680 1 1 117 VAL C C 121.776 0.368 -11.072 1.00 . A A . 117 VAL C 1 1
1 1681 1 1 117 VAL CA C 121.516 -1.089 -10.709 1.00 . A A . 117 VAL CA 1 1
1 1682 1 1 117 VAL CB C 120.754 -1.166 -9.384 1.00 . A A . 117 VAL CB 1 1
1 1683 1 1 117 VAL CG1 C 119.542 -0.228 -9.419 1.00 . A A . 117 VAL CG1 1 1
1 1684 1 1 117 VAL CG2 C 120.275 -2.600 -9.145 1.00 . A A . 117 VAL CG2 1 1
1 1685 1 1 117 VAL H H 123.139 -2.034 -9.665 1.00 . A A . 117 VAL H 1 1
1 1686 1 1 117 VAL HA H 120.968 -1.583 -11.498 1.00 . A A . 117 VAL HA 1 1
1 1687 1 1 117 VAL HB H 121.420 -0.868 -8.583 1.00 . A A . 117 VAL HB 1 1
1 1688 1 1 117 VAL HG11 H 119.876 0.795 -9.333 1.00 . A A . 117 VAL HG11 1 1
1 1689 1 1 117 VAL HG12 H 118.882 -0.462 -8.596 1.00 . A A . 117 VAL HG12 1 1
1 1690 1 1 117 VAL HG13 H 119.014 -0.358 -10.352 1.00 . A A . 117 VAL HG13 1 1
1 1691 1 1 117 VAL HG21 H 119.554 -2.605 -8.341 1.00 . A A . 117 VAL HG21 1 1
1 1692 1 1 117 VAL HG22 H 121.116 -3.222 -8.878 1.00 . A A . 117 VAL HG22 1 1
1 1693 1 1 117 VAL HG23 H 119.814 -2.983 -10.043 1.00 . A A . 117 VAL HG23 1 1
1 1694 1 1 117 VAL N N 122.854 -1.702 -10.541 1.00 . A A . 117 VAL N 1 1
1 1695 1 1 117 VAL O O 120.893 1.109 -11.453 1.00 . A A . 117 VAL O 1 1
1 1696 1 1 118 THR C C 122.393 3.149 -10.847 1.00 . A A . 118 THR C 1 1
1 1697 1 1 118 THR CA C 123.462 2.137 -11.252 1.00 . A A . 118 THR CA 1 1
1 1698 1 1 118 THR CB C 123.808 2.244 -12.739 1.00 . A A . 118 THR CB 1 1
1 1699 1 1 118 THR CG2 C 122.630 1.795 -13.609 1.00 . A A . 118 THR CG2 1 1
1 1700 1 1 118 THR H H 123.686 0.107 -10.629 1.00 . A A . 118 THR H 1 1
1 1701 1 1 118 THR HA H 124.350 2.336 -10.680 1.00 . A A . 118 THR HA 1 1
1 1702 1 1 118 THR HB H 124.659 1.604 -12.938 1.00 . A A . 118 THR HB 1 1
1 1703 1 1 118 THR HG1 H 123.367 4.006 -13.431 1.00 . A A . 118 THR HG1 1 1
1 1704 1 1 118 THR HG21 H 121.727 2.285 -13.281 1.00 . A A . 118 THR HG21 1 1
1 1705 1 1 118 THR HG22 H 122.509 0.726 -13.532 1.00 . A A . 118 THR HG22 1 1
1 1706 1 1 118 THR HG23 H 122.825 2.058 -14.638 1.00 . A A . 118 THR HG23 1 1
1 1707 1 1 118 THR N N 123.021 0.754 -10.942 1.00 . A A . 118 THR N 1 1
1 1708 1 1 118 THR O O 121.909 3.927 -11.644 1.00 . A A . 118 THR O 1 1
1 1709 1 1 118 THR OG1 O 124.143 3.589 -13.050 1.00 . A A . 118 THR OG1 1 1
1 1710 1 1 119 SER C C 119.629 3.655 -9.556 1.00 . A A . 119 SER C 1 1
1 1711 1 1 119 SER CA C 121.018 4.096 -9.086 1.00 . A A . 119 SER CA 1 1
1 1712 1 1 119 SER CB C 121.321 5.504 -9.614 1.00 . A A . 119 SER CB 1 1
1 1713 1 1 119 SER H H 122.459 2.510 -8.973 1.00 . A A . 119 SER H 1 1
1 1714 1 1 119 SER HA H 121.051 4.099 -8.006 1.00 . A A . 119 SER HA 1 1
1 1715 1 1 119 SER HB2 H 121.018 6.241 -8.888 1.00 . A A . 119 SER HB2 1 1
1 1716 1 1 119 SER HB3 H 122.385 5.596 -9.792 1.00 . A A . 119 SER HB3 1 1
1 1717 1 1 119 SER HG H 121.182 5.485 -11.555 1.00 . A A . 119 SER HG 1 1
1 1718 1 1 119 SER N N 122.040 3.144 -9.592 1.00 . A A . 119 SER N 1 1
1 1719 1 1 119 SER O O 118.700 3.752 -8.770 1.00 . A A . 119 SER O 1 1
1 1720 1 1 119 SER OXT O 119.517 3.228 -10.694 1.00 . A A . 119 SER OXT 1 1
1 1721 1 1 119 SER OG O 120.606 5.720 -10.824 1.00 . A A . 119 SER OG 1 1
1 1722 2 2 1 MET C C 123.842 14.811 -10.565 1.00 . B B . 1 MET C 1 1
1 1723 2 2 1 MET CA C 124.647 13.796 -11.381 1.00 . B B . 1 MET CA 1 1
1 1724 2 2 1 MET CB C 125.068 12.633 -10.480 1.00 . B B . 1 MET CB 1 1
1 1725 2 2 1 MET CE C 125.760 9.395 -12.911 1.00 . B B . 1 MET CE 1 1
1 1726 2 2 1 MET CG C 125.810 11.588 -11.312 1.00 . B B . 1 MET CG 1 1
1 1727 2 2 1 MET H1 H 125.927 14.263 -12.956 1.00 . B B . 1 MET H1 1 1
1 1728 2 2 1 MET H2 H 126.708 14.087 -11.458 1.00 . B B . 1 MET H2 1 1
1 1729 2 2 1 MET H3 H 125.798 15.484 -11.786 1.00 . B B . 1 MET H3 1 1
1 1730 2 2 1 MET HA H 124.039 13.422 -12.191 1.00 . B B . 1 MET HA 1 1
1 1731 2 2 1 MET HB2 H 125.717 13.001 -9.698 1.00 . B B . 1 MET HB2 1 1
1 1732 2 2 1 MET HB3 H 124.191 12.183 -10.039 1.00 . B B . 1 MET HB3 1 1
1 1733 2 2 1 MET HE1 H 125.788 8.598 -12.181 1.00 . B B . 1 MET HE1 1 1
1 1734 2 2 1 MET HE2 H 126.748 9.808 -13.028 1.00 . B B . 1 MET HE2 1 1
1 1735 2 2 1 MET HE3 H 125.417 9.009 -13.861 1.00 . B B . 1 MET HE3 1 1
1 1736 2 2 1 MET HG2 H 126.536 12.080 -11.942 1.00 . B B . 1 MET HG2 1 1
1 1737 2 2 1 MET HG3 H 126.314 10.895 -10.655 1.00 . B B . 1 MET HG3 1 1
1 1738 2 2 1 MET N N 125.861 14.457 -11.937 1.00 . B B . 1 MET N 1 1
1 1739 2 2 1 MET O O 122.894 15.398 -11.048 1.00 . B B . 1 MET O 1 1
1 1740 2 2 1 MET SD S 124.627 10.688 -12.344 1.00 . B B . 1 MET SD 1 1
1 1741 2 2 2 ALA C C 121.968 15.685 -8.549 1.00 . B B . 2 ALA C 1 1
1 1742 2 2 2 ALA CA C 123.464 15.998 -8.486 1.00 . B B . 2 ALA CA 1 1
1 1743 2 2 2 ALA CB C 123.711 17.417 -9.005 1.00 . B B . 2 ALA CB 1 1
1 1744 2 2 2 ALA H H 124.977 14.538 -8.958 1.00 . B B . 2 ALA H 1 1
1 1745 2 2 2 ALA HA H 123.805 15.924 -7.463 1.00 . B B . 2 ALA HA 1 1
1 1746 2 2 2 ALA HB1 H 124.772 17.617 -9.017 1.00 . B B . 2 ALA HB1 1 1
1 1747 2 2 2 ALA HB2 H 123.218 18.127 -8.358 1.00 . B B . 2 ALA HB2 1 1
1 1748 2 2 2 ALA HB3 H 123.316 17.508 -10.006 1.00 . B B . 2 ALA HB3 1 1
1 1749 2 2 2 ALA N N 124.211 15.022 -9.330 1.00 . B B . 2 ALA N 1 1
1 1750 2 2 2 ALA O O 121.256 16.181 -9.399 1.00 . B B . 2 ALA O 1 1
1 1751 2 2 3 SER C C 119.207 15.805 -7.651 1.00 . B B . 3 SER C 1 1
1 1752 2 2 3 SER CA C 120.036 14.519 -7.668 1.00 . B B . 3 SER CA 1 1
1 1753 2 2 3 SER CB C 119.702 13.678 -6.435 1.00 . B B . 3 SER CB 1 1
1 1754 2 2 3 SER H H 122.077 14.473 -6.980 1.00 . B B . 3 SER H 1 1
1 1755 2 2 3 SER HA H 119.807 13.956 -8.560 1.00 . B B . 3 SER HA 1 1
1 1756 2 2 3 SER HB2 H 120.225 12.738 -6.485 1.00 . B B . 3 SER HB2 1 1
1 1757 2 2 3 SER HB3 H 120.007 14.211 -5.543 1.00 . B B . 3 SER HB3 1 1
1 1758 2 2 3 SER HG H 117.999 13.314 -7.302 1.00 . B B . 3 SER HG 1 1
1 1759 2 2 3 SER N N 121.486 14.863 -7.657 1.00 . B B . 3 SER N 1 1
1 1760 2 2 3 SER O O 119.127 16.490 -6.651 1.00 . B B . 3 SER O 1 1
1 1761 2 2 3 SER OG O 118.302 13.433 -6.399 1.00 . B B . 3 SER OG 1 1
1 1762 2 2 4 LYS C C 116.614 17.296 -7.779 1.00 . B B . 4 LYS C 1 1
1 1763 2 2 4 LYS CA C 117.767 17.376 -8.804 1.00 . B B . 4 LYS CA 1 1
1 1764 2 2 4 LYS CB C 117.212 17.570 -10.241 1.00 . B B . 4 LYS CB 1 1
1 1765 2 2 4 LYS CD C 117.309 18.966 -12.313 1.00 . B B . 4 LYS CD 1 1
1 1766 2 2 4 LYS CE C 117.835 20.266 -12.921 1.00 . B B . 4 LYS CE 1 1
1 1767 2 2 4 LYS CG C 117.672 18.913 -10.828 1.00 . B B . 4 LYS CG 1 1
1 1768 2 2 4 LYS H H 118.670 15.569 -9.547 1.00 . B B . 4 LYS H 1 1
1 1769 2 2 4 LYS HA H 118.398 18.215 -8.541 1.00 . B B . 4 LYS HA 1 1
1 1770 2 2 4 LYS HB2 H 117.575 16.771 -10.869 1.00 . B B . 4 LYS HB2 1 1
1 1771 2 2 4 LYS HB3 H 116.130 17.546 -10.230 1.00 . B B . 4 LYS HB3 1 1
1 1772 2 2 4 LYS HD2 H 117.755 18.124 -12.823 1.00 . B B . 4 LYS HD2 1 1
1 1773 2 2 4 LYS HD3 H 116.236 18.928 -12.423 1.00 . B B . 4 LYS HD3 1 1
1 1774 2 2 4 LYS HE2 H 117.492 20.350 -13.942 1.00 . B B . 4 LYS HE2 1 1
1 1775 2 2 4 LYS HE3 H 117.470 21.106 -12.348 1.00 . B B . 4 LYS HE3 1 1
1 1776 2 2 4 LYS HG2 H 117.180 19.721 -10.306 1.00 . B B . 4 LYS HG2 1 1
1 1777 2 2 4 LYS HG3 H 118.742 19.009 -10.717 1.00 . B B . 4 LYS HG3 1 1
1 1778 2 2 4 LYS HZ1 H 119.678 19.543 -13.563 1.00 . B B . 4 LYS HZ1 1 1
1 1779 2 2 4 LYS HZ2 H 119.654 20.032 -11.936 1.00 . B B . 4 LYS HZ2 1 1
1 1780 2 2 4 LYS HZ3 H 119.681 21.194 -13.176 1.00 . B B . 4 LYS HZ3 1 1
1 1781 2 2 4 LYS N N 118.590 16.137 -8.753 1.00 . B B . 4 LYS N 1 1
1 1782 2 2 4 LYS NZ N 119.324 20.258 -12.897 1.00 . B B . 4 LYS NZ 1 1
1 1783 2 2 4 LYS O O 116.392 18.246 -7.054 1.00 . B B . 4 LYS O 1 1
1 1784 2 2 5 PRO C C 115.291 16.098 -5.354 1.00 . B B . 5 PRO C 1 1
1 1785 2 2 5 PRO CA C 114.772 16.043 -6.798 1.00 . B B . 5 PRO CA 1 1
1 1786 2 2 5 PRO CB C 114.142 14.669 -7.130 1.00 . B B . 5 PRO CB 1 1
1 1787 2 2 5 PRO CD C 116.133 15.006 -8.606 1.00 . B B . 5 PRO CD 1 1
1 1788 2 2 5 PRO CG C 114.927 14.078 -8.338 1.00 . B B . 5 PRO CG 1 1
1 1789 2 2 5 PRO HA H 114.051 16.830 -6.962 1.00 . B B . 5 PRO HA 1 1
1 1790 2 2 5 PRO HB2 H 114.218 14.003 -6.277 1.00 . B B . 5 PRO HB2 1 1
1 1791 2 2 5 PRO HB3 H 113.102 14.792 -7.400 1.00 . B B . 5 PRO HB3 1 1
1 1792 2 2 5 PRO HD2 H 117.047 14.503 -8.323 1.00 . B B . 5 PRO HD2 1 1
1 1793 2 2 5 PRO HD3 H 116.166 15.297 -9.642 1.00 . B B . 5 PRO HD3 1 1
1 1794 2 2 5 PRO HG2 H 115.270 13.077 -8.101 1.00 . B B . 5 PRO HG2 1 1
1 1795 2 2 5 PRO HG3 H 114.291 14.046 -9.213 1.00 . B B . 5 PRO HG3 1 1
1 1796 2 2 5 PRO N N 115.898 16.186 -7.741 1.00 . B B . 5 PRO N 1 1
1 1797 2 2 5 PRO O O 116.226 15.412 -4.992 1.00 . B B . 5 PRO O 1 1
1 1798 2 2 6 GLU C C 114.927 15.685 -2.404 1.00 . B B . 6 GLU C 1 1
1 1799 2 2 6 GLU CA C 115.144 17.024 -3.118 1.00 . B B . 6 GLU CA 1 1
1 1800 2 2 6 GLU CB C 114.345 18.128 -2.413 1.00 . B B . 6 GLU CB 1 1
1 1801 2 2 6 GLU CD C 112.019 18.935 -1.967 1.00 . B B . 6 GLU CD 1 1
1 1802 2 2 6 GLU CG C 112.896 18.106 -2.908 1.00 . B B . 6 GLU CG 1 1
1 1803 2 2 6 GLU H H 113.941 17.460 -4.850 1.00 . B B . 6 GLU H 1 1
1 1804 2 2 6 GLU HA H 116.195 17.273 -3.097 1.00 . B B . 6 GLU HA 1 1
1 1805 2 2 6 GLU HB2 H 114.365 17.969 -1.344 1.00 . B B . 6 GLU HB2 1 1
1 1806 2 2 6 GLU HB3 H 114.783 19.088 -2.640 1.00 . B B . 6 GLU HB3 1 1
1 1807 2 2 6 GLU HG2 H 112.849 18.524 -3.903 1.00 . B B . 6 GLU HG2 1 1
1 1808 2 2 6 GLU HG3 H 112.537 17.088 -2.927 1.00 . B B . 6 GLU HG3 1 1
1 1809 2 2 6 GLU N N 114.690 16.915 -4.533 1.00 . B B . 6 GLU N 1 1
1 1810 2 2 6 GLU O O 113.812 15.233 -2.235 1.00 . B B . 6 GLU O 1 1
1 1811 2 2 6 GLU OE1 O 112.066 18.686 -0.774 1.00 . B B . 6 GLU OE1 1 1
1 1812 2 2 6 GLU OE2 O 111.316 19.803 -2.456 1.00 . B B . 6 GLU OE2 1 1
1 1813 2 2 7 LYS C C 114.913 12.830 -2.079 1.00 . B B . 7 LYS C 1 1
1 1814 2 2 7 LYS CA C 115.843 13.745 -1.276 1.00 . B B . 7 LYS CA 1 1
1 1815 2 2 7 LYS CB C 115.254 13.985 0.119 1.00 . B B . 7 LYS CB 1 1
1 1816 2 2 7 LYS CD C 115.407 15.396 2.176 1.00 . B B . 7 LYS CD 1 1
1 1817 2 2 7 LYS CE C 116.133 16.573 2.830 1.00 . B B . 7 LYS CE 1 1
1 1818 2 2 7 LYS CG C 115.898 15.228 0.737 1.00 . B B . 7 LYS CG 1 1
1 1819 2 2 7 LYS H H 116.877 15.433 -2.125 1.00 . B B . 7 LYS H 1 1
1 1820 2 2 7 LYS HA H 116.812 13.278 -1.181 1.00 . B B . 7 LYS HA 1 1
1 1821 2 2 7 LYS HB2 H 114.186 14.134 0.042 1.00 . B B . 7 LYS HB2 1 1
1 1822 2 2 7 LYS HB3 H 115.455 13.130 0.746 1.00 . B B . 7 LYS HB3 1 1
1 1823 2 2 7 LYS HD2 H 114.343 15.586 2.173 1.00 . B B . 7 LYS HD2 1 1
1 1824 2 2 7 LYS HD3 H 115.611 14.495 2.734 1.00 . B B . 7 LYS HD3 1 1
1 1825 2 2 7 LYS HE2 H 117.196 16.378 2.842 1.00 . B B . 7 LYS HE2 1 1
1 1826 2 2 7 LYS HE3 H 115.939 17.474 2.267 1.00 . B B . 7 LYS HE3 1 1
1 1827 2 2 7 LYS HG2 H 116.973 15.117 0.733 1.00 . B B . 7 LYS HG2 1 1
1 1828 2 2 7 LYS HG3 H 115.624 16.100 0.162 1.00 . B B . 7 LYS HG3 1 1
1 1829 2 2 7 LYS HZ1 H 116.029 15.986 4.825 1.00 . B B . 7 LYS HZ1 1 1
1 1830 2 2 7 LYS HZ2 H 114.605 16.703 4.238 1.00 . B B . 7 LYS HZ2 1 1
1 1831 2 2 7 LYS HZ3 H 115.959 17.665 4.595 1.00 . B B . 7 LYS HZ3 1 1
1 1832 2 2 7 LYS N N 115.986 15.050 -1.981 1.00 . B B . 7 LYS N 1 1
1 1833 2 2 7 LYS NZ N 115.645 16.744 4.227 1.00 . B B . 7 LYS NZ 1 1
1 1834 2 2 7 LYS O O 114.618 13.089 -3.229 1.00 . B B . 7 LYS O 1 1
1 1835 2 2 8 ARG C C 112.095 11.134 -1.708 1.00 . B B . 8 ARG C 1 1
1 1836 2 2 8 ARG CA C 113.521 10.829 -2.190 1.00 . B B . 8 ARG CA 1 1
1 1837 2 2 8 ARG CB C 113.915 9.358 -1.877 1.00 . B B . 8 ARG CB 1 1
1 1838 2 2 8 ARG CD C 114.337 9.732 0.595 1.00 . B B . 8 ARG CD 1 1
1 1839 2 2 8 ARG CG C 114.963 9.291 -0.749 1.00 . B B . 8 ARG CG 1 1
1 1840 2 2 8 ARG CZ C 116.479 10.636 1.366 1.00 . B B . 8 ARG CZ 1 1
1 1841 2 2 8 ARG H H 114.686 11.581 -0.544 1.00 . B B . 8 ARG H 1 1
1 1842 2 2 8 ARG HA H 113.574 10.996 -3.261 1.00 . B B . 8 ARG HA 1 1
1 1843 2 2 8 ARG HB2 H 113.046 8.806 -1.573 1.00 . B B . 8 ARG HB2 1 1
1 1844 2 2 8 ARG HB3 H 114.329 8.899 -2.765 1.00 . B B . 8 ARG HB3 1 1
1 1845 2 2 8 ARG HD2 H 113.357 10.149 0.430 1.00 . B B . 8 ARG HD2 1 1
1 1846 2 2 8 ARG HD3 H 114.242 8.869 1.247 1.00 . B B . 8 ARG HD3 1 1
1 1847 2 2 8 ARG HE H 114.766 11.614 1.556 1.00 . B B . 8 ARG HE 1 1
1 1848 2 2 8 ARG HG2 H 115.323 8.273 -0.667 1.00 . B B . 8 ARG HG2 1 1
1 1849 2 2 8 ARG HG3 H 115.791 9.934 -0.995 1.00 . B B . 8 ARG HG3 1 1
1 1850 2 2 8 ARG HH11 H 116.501 8.786 0.598 1.00 . B B . 8 ARG HH11 1 1
1 1851 2 2 8 ARG HH12 H 118.040 9.413 1.085 1.00 . B B . 8 ARG HH12 1 1
1 1852 2 2 8 ARG HH21 H 116.759 12.437 2.193 1.00 . B B . 8 ARG HH21 1 1
1 1853 2 2 8 ARG HH22 H 118.186 11.477 1.986 1.00 . B B . 8 ARG HH22 1 1
1 1854 2 2 8 ARG N N 114.442 11.766 -1.478 1.00 . B B . 8 ARG N 1 1
1 1855 2 2 8 ARG NE N 115.186 10.788 1.240 1.00 . B B . 8 ARG NE 1 1
1 1856 2 2 8 ARG NH1 N 117.051 9.525 0.987 1.00 . B B . 8 ARG NH1 1 1
1 1857 2 2 8 ARG NH2 N 117.197 11.591 1.889 1.00 . B B . 8 ARG NH2 1 1
1 1858 2 2 8 ARG O O 111.844 12.174 -1.132 1.00 . B B . 8 ARG O 1 1
1 1859 2 2 9 VAL C C 109.750 10.411 0.073 1.00 . B B . 9 VAL C 1 1
1 1860 2 2 9 VAL CA C 109.777 10.526 -1.456 1.00 . B B . 9 VAL CA 1 1
1 1861 2 2 9 VAL CB C 108.815 9.517 -2.094 1.00 . B B . 9 VAL CB 1 1
1 1862 2 2 9 VAL CG1 C 107.466 9.534 -1.368 1.00 . B B . 9 VAL CG1 1 1
1 1863 2 2 9 VAL CG2 C 108.600 9.887 -3.564 1.00 . B B . 9 VAL CG2 1 1
1 1864 2 2 9 VAL H H 111.373 9.409 -2.382 1.00 . B B . 9 VAL H 1 1
1 1865 2 2 9 VAL HA H 109.495 11.529 -1.744 1.00 . B B . 9 VAL HA 1 1
1 1866 2 2 9 VAL HB H 109.244 8.532 -2.034 1.00 . B B . 9 VAL HB 1 1
1 1867 2 2 9 VAL HG11 H 106.735 8.997 -1.954 1.00 . B B . 9 VAL HG11 1 1
1 1868 2 2 9 VAL HG12 H 107.141 10.555 -1.235 1.00 . B B . 9 VAL HG12 1 1
1 1869 2 2 9 VAL HG13 H 107.570 9.061 -0.402 1.00 . B B . 9 VAL HG13 1 1
1 1870 2 2 9 VAL HG21 H 109.553 9.907 -4.073 1.00 . B B . 9 VAL HG21 1 1
1 1871 2 2 9 VAL HG22 H 108.137 10.860 -3.627 1.00 . B B . 9 VAL HG22 1 1
1 1872 2 2 9 VAL HG23 H 107.959 9.153 -4.030 1.00 . B B . 9 VAL HG23 1 1
1 1873 2 2 9 VAL N N 111.163 10.251 -1.924 1.00 . B B . 9 VAL N 1 1
1 1874 2 2 9 VAL O O 110.625 9.813 0.668 1.00 . B B . 9 VAL O 1 1
1 1875 2 2 10 ALA C C 107.341 10.335 2.637 1.00 . B B . 10 ALA C 1 1
1 1876 2 2 10 ALA CA C 108.680 10.934 2.209 1.00 . B B . 10 ALA CA 1 1
1 1877 2 2 10 ALA CB C 108.797 12.352 2.770 1.00 . B B . 10 ALA CB 1 1
1 1878 2 2 10 ALA H H 108.077 11.476 0.206 1.00 . B B . 10 ALA H 1 1
1 1879 2 2 10 ALA HA H 109.482 10.328 2.607 1.00 . B B . 10 ALA HA 1 1
1 1880 2 2 10 ALA HB1 H 108.022 12.973 2.346 1.00 . B B . 10 ALA HB1 1 1
1 1881 2 2 10 ALA HB2 H 109.764 12.761 2.517 1.00 . B B . 10 ALA HB2 1 1
1 1882 2 2 10 ALA HB3 H 108.688 12.324 3.844 1.00 . B B . 10 ALA HB3 1 1
1 1883 2 2 10 ALA N N 108.762 10.991 0.712 1.00 . B B . 10 ALA N 1 1
1 1884 2 2 10 ALA O O 106.369 10.366 1.910 1.00 . B B . 10 ALA O 1 1
1 1885 2 2 11 SER C C 105.977 9.328 5.850 1.00 . B B . 11 SER C 1 1
1 1886 2 2 11 SER CA C 106.023 9.186 4.327 1.00 . B B . 11 SER CA 1 1
1 1887 2 2 11 SER CB C 105.985 7.706 3.949 1.00 . B B . 11 SER CB 1 1
1 1888 2 2 11 SER H H 108.092 9.784 4.389 1.00 . B B . 11 SER H 1 1
1 1889 2 2 11 SER HA H 105.173 9.695 3.892 1.00 . B B . 11 SER HA 1 1
1 1890 2 2 11 SER HB2 H 105.643 7.601 2.934 1.00 . B B . 11 SER HB2 1 1
1 1891 2 2 11 SER HB3 H 106.980 7.289 4.035 1.00 . B B . 11 SER HB3 1 1
1 1892 2 2 11 SER HG H 104.413 7.641 5.094 1.00 . B B . 11 SER HG 1 1
1 1893 2 2 11 SER N N 107.290 9.792 3.824 1.00 . B B . 11 SER N 1 1
1 1894 2 2 11 SER O O 106.988 9.242 6.518 1.00 . B B . 11 SER O 1 1
1 1895 2 2 11 SER OG O 105.092 7.021 4.817 1.00 . B B . 11 SER OG 1 1
1 1896 2 2 12 SER C C 103.420 9.079 8.403 1.00 . B B . 12 SER C 1 1
1 1897 2 2 12 SER CA C 104.719 9.707 7.896 1.00 . B B . 12 SER CA 1 1
1 1898 2 2 12 SER CB C 104.738 11.193 8.255 1.00 . B B . 12 SER CB 1 1
1 1899 2 2 12 SER H H 104.011 9.625 5.857 1.00 . B B . 12 SER H 1 1
1 1900 2 2 12 SER HA H 105.556 9.215 8.372 1.00 . B B . 12 SER HA 1 1
1 1901 2 2 12 SER HB2 H 105.657 11.638 7.912 1.00 . B B . 12 SER HB2 1 1
1 1902 2 2 12 SER HB3 H 103.902 11.689 7.780 1.00 . B B . 12 SER HB3 1 1
1 1903 2 2 12 SER HG H 103.724 11.271 9.915 1.00 . B B . 12 SER HG 1 1
1 1904 2 2 12 SER N N 104.816 9.553 6.411 1.00 . B B . 12 SER N 1 1
1 1905 2 2 12 SER O O 102.334 9.472 8.024 1.00 . B B . 12 SER O 1 1
1 1906 2 2 12 SER OG O 104.650 11.335 9.667 1.00 . B B . 12 SER OG 1 1
1 1907 2 2 13 VAL C C 102.687 6.782 11.146 1.00 . B B . 13 VAL C 1 1
1 1908 2 2 13 VAL CA C 102.319 7.445 9.822 1.00 . B B . 13 VAL CA 1 1
1 1909 2 2 13 VAL CB C 101.807 6.389 8.839 1.00 . B B . 13 VAL CB 1 1
1 1910 2 2 13 VAL CG1 C 102.952 5.459 8.433 1.00 . B B . 13 VAL CG1 1 1
1 1911 2 2 13 VAL CG2 C 100.689 5.568 9.494 1.00 . B B . 13 VAL CG2 1 1
1 1912 2 2 13 VAL H H 104.415 7.816 9.558 1.00 . B B . 13 VAL H 1 1
1 1913 2 2 13 VAL HA H 101.552 8.185 9.991 1.00 . B B . 13 VAL HA 1 1
1 1914 2 2 13 VAL HB H 101.421 6.881 7.965 1.00 . B B . 13 VAL HB 1 1
1 1915 2 2 13 VAL HG11 H 102.612 4.793 7.653 1.00 . B B . 13 VAL HG11 1 1
1 1916 2 2 13 VAL HG12 H 103.267 4.881 9.288 1.00 . B B . 13 VAL HG12 1 1
1 1917 2 2 13 VAL HG13 H 103.782 6.045 8.068 1.00 . B B . 13 VAL HG13 1 1
1 1918 2 2 13 VAL HG21 H 100.134 5.044 8.730 1.00 . B B . 13 VAL HG21 1 1
1 1919 2 2 13 VAL HG22 H 100.024 6.228 10.031 1.00 . B B . 13 VAL HG22 1 1
1 1920 2 2 13 VAL HG23 H 101.119 4.853 10.180 1.00 . B B . 13 VAL HG23 1 1
1 1921 2 2 13 VAL N N 103.530 8.108 9.267 1.00 . B B . 13 VAL N 1 1
1 1922 2 2 13 VAL O O 103.856 6.621 11.465 1.00 . B B . 13 VAL O 1 1
1 1923 2 2 14 PHE C C 100.756 5.315 13.975 1.00 . B B . 14 PHE C 1 1
1 1924 2 2 14 PHE CA C 102.019 5.743 13.226 1.00 . B B . 14 PHE CA 1 1
1 1925 2 2 14 PHE CB C 102.792 6.704 14.121 1.00 . B B . 14 PHE CB 1 1
1 1926 2 2 14 PHE CD1 C 101.422 8.781 13.646 1.00 . B B . 14 PHE CD1 1 1
1 1927 2 2 14 PHE CD2 C 101.631 8.021 15.938 1.00 . B B . 14 PHE CD2 1 1
1 1928 2 2 14 PHE CE1 C 100.632 9.851 14.076 1.00 . B B . 14 PHE CE1 1 1
1 1929 2 2 14 PHE CE2 C 100.843 9.092 16.367 1.00 . B B . 14 PHE CE2 1 1
1 1930 2 2 14 PHE CG C 101.922 7.860 14.577 1.00 . B B . 14 PHE CG 1 1
1 1931 2 2 14 PHE CZ C 100.342 10.008 15.436 1.00 . B B . 14 PHE CZ 1 1
1 1932 2 2 14 PHE H H 100.776 6.534 11.645 1.00 . B B . 14 PHE H 1 1
1 1933 2 2 14 PHE HA H 102.630 4.873 13.043 1.00 . B B . 14 PHE HA 1 1
1 1934 2 2 14 PHE HB2 H 103.124 6.156 14.969 1.00 . B B . 14 PHE HB2 1 1
1 1935 2 2 14 PHE HB3 H 103.641 7.090 13.599 1.00 . B B . 14 PHE HB3 1 1
1 1936 2 2 14 PHE HD1 H 101.645 8.668 12.598 1.00 . B B . 14 PHE HD1 1 1
1 1937 2 2 14 PHE HD2 H 102.016 7.317 16.658 1.00 . B B . 14 PHE HD2 1 1
1 1938 2 2 14 PHE HE1 H 100.249 10.557 13.357 1.00 . B B . 14 PHE HE1 1 1
1 1939 2 2 14 PHE HE2 H 100.625 9.211 17.418 1.00 . B B . 14 PHE HE2 1 1
1 1940 2 2 14 PHE HZ H 99.732 10.836 15.767 1.00 . B B . 14 PHE HZ 1 1
1 1941 2 2 14 PHE N N 101.706 6.395 11.923 1.00 . B B . 14 PHE N 1 1
1 1942 2 2 14 PHE O O 99.658 5.347 13.457 1.00 . B B . 14 PHE O 1 1
1 1943 2 2 15 ILE C C 100.114 4.794 17.520 1.00 . B B . 15 ILE C 1 1
1 1944 2 2 15 ILE CA C 99.787 4.474 16.053 1.00 . B B . 15 ILE CA 1 1
1 1945 2 2 15 ILE CB C 99.594 2.963 15.879 1.00 . B B . 15 ILE CB 1 1
1 1946 2 2 15 ILE CD1 C 100.779 0.765 15.781 1.00 . B B . 15 ILE CD1 1 1
1 1947 2 2 15 ILE CG1 C 100.961 2.285 15.752 1.00 . B B . 15 ILE CG1 1 1
1 1948 2 2 15 ILE CG2 C 98.774 2.684 14.616 1.00 . B B . 15 ILE CG2 1 1
1 1949 2 2 15 ILE H H 101.834 4.900 15.597 1.00 . B B . 15 ILE H 1 1
1 1950 2 2 15 ILE HA H 98.889 5.000 15.757 1.00 . B B . 15 ILE HA 1 1
1 1951 2 2 15 ILE HB H 99.078 2.568 16.735 1.00 . B B . 15 ILE HB 1 1
1 1952 2 2 15 ILE HD11 H 100.162 0.460 14.948 1.00 . B B . 15 ILE HD11 1 1
1 1953 2 2 15 ILE HD12 H 100.301 0.478 16.706 1.00 . B B . 15 ILE HD12 1 1
1 1954 2 2 15 ILE HD13 H 101.743 0.285 15.710 1.00 . B B . 15 ILE HD13 1 1
1 1955 2 2 15 ILE HG12 H 101.422 2.575 14.819 1.00 . B B . 15 ILE HG12 1 1
1 1956 2 2 15 ILE HG13 H 101.591 2.586 16.575 1.00 . B B . 15 ILE HG13 1 1
1 1957 2 2 15 ILE HG21 H 99.320 3.025 13.749 1.00 . B B . 15 ILE HG21 1 1
1 1958 2 2 15 ILE HG22 H 97.831 3.206 14.677 1.00 . B B . 15 ILE HG22 1 1
1 1959 2 2 15 ILE HG23 H 98.592 1.623 14.533 1.00 . B B . 15 ILE HG23 1 1
1 1960 2 2 15 ILE N N 100.932 4.913 15.214 1.00 . B B . 15 ILE N 1 1
1 1961 2 2 15 ILE O O 101.008 5.562 17.806 1.00 . B B . 15 ILE O 1 1
1 1962 2 2 16 THR C C 99.120 3.404 20.775 1.00 . B B . 16 THR C 1 1
1 1963 2 2 16 THR CA C 99.710 4.502 19.888 1.00 . B B . 16 THR CA 1 1
1 1964 2 2 16 THR CB C 99.099 5.850 20.276 1.00 . B B . 16 THR CB 1 1
1 1965 2 2 16 THR CG2 C 97.696 5.966 19.679 1.00 . B B . 16 THR CG2 1 1
1 1966 2 2 16 THR H H 98.692 3.590 18.215 1.00 . B B . 16 THR H 1 1
1 1967 2 2 16 THR HA H 100.780 4.540 20.029 1.00 . B B . 16 THR HA 1 1
1 1968 2 2 16 THR HB H 99.715 6.649 19.893 1.00 . B B . 16 THR HB 1 1
1 1969 2 2 16 THR HG1 H 98.403 5.280 22.000 1.00 . B B . 16 THR HG1 1 1
1 1970 2 2 16 THR HG21 H 97.215 6.855 20.059 1.00 . B B . 16 THR HG21 1 1
1 1971 2 2 16 THR HG22 H 97.116 5.097 19.953 1.00 . B B . 16 THR HG22 1 1
1 1972 2 2 16 THR HG23 H 97.767 6.027 18.603 1.00 . B B . 16 THR HG23 1 1
1 1973 2 2 16 THR N N 99.410 4.213 18.453 1.00 . B B . 16 THR N 1 1
1 1974 2 2 16 THR O O 98.081 2.848 20.482 1.00 . B B . 16 THR O 1 1
1 1975 2 2 16 THR OG1 O 99.024 5.944 21.692 1.00 . B B . 16 THR OG1 1 1
1 1976 2 2 17 LEU C C 98.361 2.673 23.845 1.00 . B B . 17 LEU C 1 1
1 1977 2 2 17 LEU CA C 99.247 2.029 22.778 1.00 . B B . 17 LEU CA 1 1
1 1978 2 2 17 LEU CB C 100.411 1.296 23.458 1.00 . B B . 17 LEU CB 1 1
1 1979 2 2 17 LEU CD1 C 102.442 -0.108 23.058 1.00 . B B . 17 LEU CD1 1 1
1 1980 2 2 17 LEU CD2 C 100.787 0.216 21.215 1.00 . B B . 17 LEU CD2 1 1
1 1981 2 2 17 LEU CG C 101.465 0.884 22.419 1.00 . B B . 17 LEU CG 1 1
1 1982 2 2 17 LEU H H 100.610 3.554 22.088 1.00 . B B . 17 LEU H 1 1
1 1983 2 2 17 LEU HA H 98.659 1.319 22.212 1.00 . B B . 17 LEU HA 1 1
1 1984 2 2 17 LEU HB2 H 100.866 1.950 24.187 1.00 . B B . 17 LEU HB2 1 1
1 1985 2 2 17 LEU HB3 H 100.037 0.414 23.954 1.00 . B B . 17 LEU HB3 1 1
1 1986 2 2 17 LEU HD11 H 101.968 -1.074 23.147 1.00 . B B . 17 LEU HD11 1 1
1 1987 2 2 17 LEU HD12 H 102.727 0.244 24.038 1.00 . B B . 17 LEU HD12 1 1
1 1988 2 2 17 LEU HD13 H 103.322 -0.197 22.437 1.00 . B B . 17 LEU HD13 1 1
1 1989 2 2 17 LEU HD21 H 100.323 0.972 20.599 1.00 . B B . 17 LEU HD21 1 1
1 1990 2 2 17 LEU HD22 H 100.035 -0.476 21.563 1.00 . B B . 17 LEU HD22 1 1
1 1991 2 2 17 LEU HD23 H 101.525 -0.317 20.633 1.00 . B B . 17 LEU HD23 1 1
1 1992 2 2 17 LEU HG H 102.007 1.760 22.091 1.00 . B B . 17 LEU HG 1 1
1 1993 2 2 17 LEU N N 99.775 3.089 21.866 1.00 . B B . 17 LEU N 1 1
1 1994 2 2 17 LEU O O 98.834 3.352 24.738 1.00 . B B . 17 LEU O 1 1
1 1995 2 2 18 ALA C C 95.056 1.990 25.087 1.00 . B B . 18 ALA C 1 1
1 1996 2 2 18 ALA CA C 96.120 3.047 24.740 1.00 . B B . 18 ALA CA 1 1
1 1997 2 2 18 ALA CB C 95.428 4.256 24.107 1.00 . B B . 18 ALA CB 1 1
1 1998 2 2 18 ALA H H 96.729 1.909 23.018 1.00 . B B . 18 ALA H 1 1
1 1999 2 2 18 ALA HA H 96.646 3.363 25.627 1.00 . B B . 18 ALA HA 1 1
1 2000 2 2 18 ALA HB1 H 94.934 3.952 23.196 1.00 . B B . 18 ALA HB1 1 1
1 2001 2 2 18 ALA HB2 H 96.163 5.015 23.882 1.00 . B B . 18 ALA HB2 1 1
1 2002 2 2 18 ALA HB3 H 94.698 4.655 24.797 1.00 . B B . 18 ALA HB3 1 1
1 2003 2 2 18 ALA N N 97.074 2.461 23.750 1.00 . B B . 18 ALA N 1 1
1 2004 2 2 18 ALA O O 93.986 2.003 24.512 1.00 . B B . 18 ALA O 1 1
1 2005 2 2 19 PRO C C 93.120 0.650 26.919 1.00 . B B . 19 PRO C 1 1
1 2006 2 2 19 PRO CA C 94.418 0.022 26.371 1.00 . B B . 19 PRO CA 1 1
1 2007 2 2 19 PRO CB C 95.156 -0.814 27.445 1.00 . B B . 19 PRO CB 1 1
1 2008 2 2 19 PRO CD C 96.662 1.046 26.717 1.00 . B B . 19 PRO CD 1 1
1 2009 2 2 19 PRO CG C 96.592 -0.228 27.587 1.00 . B B . 19 PRO CG 1 1
1 2010 2 2 19 PRO HA H 94.204 -0.588 25.510 1.00 . B B . 19 PRO HA 1 1
1 2011 2 2 19 PRO HB2 H 94.634 -0.752 28.393 1.00 . B B . 19 PRO HB2 1 1
1 2012 2 2 19 PRO HB3 H 95.217 -1.849 27.133 1.00 . B B . 19 PRO HB3 1 1
1 2013 2 2 19 PRO HD2 H 96.769 1.918 27.350 1.00 . B B . 19 PRO HD2 1 1
1 2014 2 2 19 PRO HD3 H 97.479 0.989 26.012 1.00 . B B . 19 PRO HD3 1 1
1 2015 2 2 19 PRO HG2 H 96.790 0.015 28.625 1.00 . B B . 19 PRO HG2 1 1
1 2016 2 2 19 PRO HG3 H 97.323 -0.947 27.239 1.00 . B B . 19 PRO HG3 1 1
1 2017 2 2 19 PRO N N 95.369 1.086 25.997 1.00 . B B . 19 PRO N 1 1
1 2018 2 2 19 PRO O O 93.094 1.828 27.217 1.00 . B B . 19 PRO O 1 1
1 2019 2 2 20 PRO C C 90.984 1.025 28.909 1.00 . B B . 20 PRO C 1 1
1 2020 2 2 20 PRO CA C 90.785 0.345 27.548 1.00 . B B . 20 PRO CA 1 1
1 2021 2 2 20 PRO CB C 89.893 -0.915 27.661 1.00 . B B . 20 PRO CB 1 1
1 2022 2 2 20 PRO CD C 92.098 -1.584 26.683 1.00 . B B . 20 PRO CD 1 1
1 2023 2 2 20 PRO CG C 90.723 -2.124 27.136 1.00 . B B . 20 PRO CG 1 1
1 2024 2 2 20 PRO HA H 90.351 1.043 26.846 1.00 . B B . 20 PRO HA 1 1
1 2025 2 2 20 PRO HB2 H 89.606 -1.082 28.694 1.00 . B B . 20 PRO HB2 1 1
1 2026 2 2 20 PRO HB3 H 89.004 -0.796 27.056 1.00 . B B . 20 PRO HB3 1 1
1 2027 2 2 20 PRO HD2 H 92.897 -2.092 27.208 1.00 . B B . 20 PRO HD2 1 1
1 2028 2 2 20 PRO HD3 H 92.214 -1.701 25.616 1.00 . B B . 20 PRO HD3 1 1
1 2029 2 2 20 PRO HG2 H 90.852 -2.854 27.928 1.00 . B B . 20 PRO HG2 1 1
1 2030 2 2 20 PRO HG3 H 90.218 -2.586 26.298 1.00 . B B . 20 PRO HG3 1 1
1 2031 2 2 20 PRO N N 92.077 -0.148 27.037 1.00 . B B . 20 PRO N 1 1
1 2032 2 2 20 PRO O O 92.094 1.210 29.368 1.00 . B B . 20 PRO O 1 1
1 2033 2 2 21 ARG C C 90.778 1.156 31.852 1.00 . B B . 21 ARG C 1 1
1 2034 2 2 21 ARG CA C 90.033 2.070 30.878 1.00 . B B . 21 ARG CA 1 1
1 2035 2 2 21 ARG CB C 88.634 2.365 31.424 1.00 . B B . 21 ARG CB 1 1
1 2036 2 2 21 ARG CD C 86.486 3.522 30.869 1.00 . B B . 21 ARG CD 1 1
1 2037 2 2 21 ARG CG C 87.993 3.492 30.608 1.00 . B B . 21 ARG CG 1 1
1 2038 2 2 21 ARG CZ C 84.615 2.045 30.431 1.00 . B B . 21 ARG CZ 1 1
1 2039 2 2 21 ARG H H 89.028 1.244 29.163 1.00 . B B . 21 ARG H 1 1
1 2040 2 2 21 ARG HA H 90.577 2.996 30.766 1.00 . B B . 21 ARG HA 1 1
1 2041 2 2 21 ARG HB2 H 88.026 1.475 31.351 1.00 . B B . 21 ARG HB2 1 1
1 2042 2 2 21 ARG HB3 H 88.707 2.669 32.457 1.00 . B B . 21 ARG HB3 1 1
1 2043 2 2 21 ARG HD2 H 86.300 3.412 31.928 1.00 . B B . 21 ARG HD2 1 1
1 2044 2 2 21 ARG HD3 H 86.080 4.463 30.528 1.00 . B B . 21 ARG HD3 1 1
1 2045 2 2 21 ARG HE H 86.318 1.940 29.417 1.00 . B B . 21 ARG HE 1 1
1 2046 2 2 21 ARG HG2 H 88.428 4.438 30.897 1.00 . B B . 21 ARG HG2 1 1
1 2047 2 2 21 ARG HG3 H 88.170 3.322 29.556 1.00 . B B . 21 ARG HG3 1 1
1 2048 2 2 21 ARG HH11 H 84.407 3.406 31.884 1.00 . B B . 21 ARG HH11 1 1
1 2049 2 2 21 ARG HH12 H 83.036 2.383 31.614 1.00 . B B . 21 ARG HH12 1 1
1 2050 2 2 21 ARG HH21 H 84.537 0.598 29.049 1.00 . B B . 21 ARG HH21 1 1
1 2051 2 2 21 ARG HH22 H 83.109 0.794 30.010 1.00 . B B . 21 ARG HH22 1 1
1 2052 2 2 21 ARG N N 89.913 1.401 29.553 1.00 . B B . 21 ARG N 1 1
1 2053 2 2 21 ARG NE N 85.833 2.404 30.131 1.00 . B B . 21 ARG NE 1 1
1 2054 2 2 21 ARG NH1 N 83.969 2.659 31.384 1.00 . B B . 21 ARG NH1 1 1
1 2055 2 2 21 ARG NH2 N 84.042 1.070 29.779 1.00 . B B . 21 ARG NH2 1 1
1 2056 2 2 21 ARG O O 90.447 -0.002 32.009 1.00 . B B . 21 ARG O 1 1
1 2057 2 2 22 ARG C C 91.594 0.318 34.564 1.00 . B B . 22 ARG C 1 1
1 2058 2 2 22 ARG CA C 92.544 0.832 33.480 1.00 . B B . 22 ARG CA 1 1
1 2059 2 2 22 ARG CB C 93.644 1.679 34.126 1.00 . B B . 22 ARG CB 1 1
1 2060 2 2 22 ARG CD C 95.445 3.343 33.586 1.00 . B B . 22 ARG CD 1 1
1 2061 2 2 22 ARG CG C 94.620 2.168 33.048 1.00 . B B . 22 ARG CG 1 1
1 2062 2 2 22 ARG CZ C 95.013 5.659 34.147 1.00 . B B . 22 ARG CZ 1 1
1 2063 2 2 22 ARG H H 92.029 2.607 32.373 1.00 . B B . 22 ARG H 1 1
1 2064 2 2 22 ARG HA H 92.989 -0.005 32.962 1.00 . B B . 22 ARG HA 1 1
1 2065 2 2 22 ARG HB2 H 93.197 2.528 34.622 1.00 . B B . 22 ARG HB2 1 1
1 2066 2 2 22 ARG HB3 H 94.180 1.081 34.848 1.00 . B B . 22 ARG HB3 1 1
1 2067 2 2 22 ARG HD2 H 95.702 3.164 34.621 1.00 . B B . 22 ARG HD2 1 1
1 2068 2 2 22 ARG HD3 H 96.348 3.443 33.004 1.00 . B B . 22 ARG HD3 1 1
1 2069 2 2 22 ARG HE H 93.856 4.628 32.906 1.00 . B B . 22 ARG HE 1 1
1 2070 2 2 22 ARG HG2 H 95.282 1.361 32.771 1.00 . B B . 22 ARG HG2 1 1
1 2071 2 2 22 ARG HG3 H 94.065 2.491 32.180 1.00 . B B . 22 ARG HG3 1 1
1 2072 2 2 22 ARG HH11 H 96.596 4.774 34.993 1.00 . B B . 22 ARG HH11 1 1
1 2073 2 2 22 ARG HH12 H 96.345 6.432 35.427 1.00 . B B . 22 ARG HH12 1 1
1 2074 2 2 22 ARG HH21 H 93.514 6.794 33.457 1.00 . B B . 22 ARG HH21 1 1
1 2075 2 2 22 ARG HH22 H 94.600 7.575 34.557 1.00 . B B . 22 ARG HH22 1 1
1 2076 2 2 22 ARG N N 91.781 1.669 32.512 1.00 . B B . 22 ARG N 1 1
1 2077 2 2 22 ARG NE N 94.650 4.598 33.480 1.00 . B B . 22 ARG NE 1 1
1 2078 2 2 22 ARG NH1 N 96.067 5.618 34.915 1.00 . B B . 22 ARG NH1 1 1
1 2079 2 2 22 ARG NH2 N 94.322 6.762 34.046 1.00 . B B . 22 ARG NH2 1 1
1 2080 2 2 22 ARG O O 90.753 1.043 35.057 1.00 . B B . 22 ARG O 1 1
1 2081 2 2 23 ASP C C 91.426 -2.745 36.584 1.00 . B B . 23 ASP C 1 1
1 2082 2 2 23 ASP CA C 90.813 -1.476 35.989 1.00 . B B . 23 ASP CA 1 1
1 2083 2 2 23 ASP CB C 89.454 -1.810 35.370 1.00 . B B . 23 ASP CB 1 1
1 2084 2 2 23 ASP CG C 88.462 -2.165 36.479 1.00 . B B . 23 ASP CG 1 1
1 2085 2 2 23 ASP H H 92.398 -1.498 34.529 1.00 . B B . 23 ASP H 1 1
1 2086 2 2 23 ASP HA H 90.680 -0.741 36.770 1.00 . B B . 23 ASP HA 1 1
1 2087 2 2 23 ASP HB2 H 89.090 -0.954 34.820 1.00 . B B . 23 ASP HB2 1 1
1 2088 2 2 23 ASP HB3 H 89.560 -2.650 34.701 1.00 . B B . 23 ASP HB3 1 1
1 2089 2 2 23 ASP N N 91.715 -0.926 34.938 1.00 . B B . 23 ASP N 1 1
1 2090 2 2 23 ASP O O 90.772 -3.488 37.290 1.00 . B B . 23 ASP O 1 1
1 2091 2 2 23 ASP OD1 O 88.674 -1.727 37.598 1.00 . B B . 23 ASP OD1 1 1
1 2092 2 2 23 ASP OD2 O 87.509 -2.869 36.190 1.00 . B B . 23 ASP OD2 1 1
1 2093 2 2 24 VAL C C 93.358 -4.134 38.388 1.00 . B B . 24 VAL C 1 1
1 2094 2 2 24 VAL CA C 93.322 -4.224 36.861 1.00 . B B . 24 VAL CA 1 1
1 2095 2 2 24 VAL CB C 94.749 -4.335 36.323 1.00 . B B . 24 VAL CB 1 1
1 2096 2 2 24 VAL CG1 C 94.713 -4.438 34.797 1.00 . B B . 24 VAL CG1 1 1
1 2097 2 2 24 VAL CG2 C 95.544 -3.093 36.732 1.00 . B B . 24 VAL CG2 1 1
1 2098 2 2 24 VAL H H 93.186 -2.390 35.737 1.00 . B B . 24 VAL H 1 1
1 2099 2 2 24 VAL HA H 92.756 -5.095 36.566 1.00 . B B . 24 VAL HA 1 1
1 2100 2 2 24 VAL HB H 95.220 -5.217 36.732 1.00 . B B . 24 VAL HB 1 1
1 2101 2 2 24 VAL HG11 H 95.687 -4.730 34.433 1.00 . B B . 24 VAL HG11 1 1
1 2102 2 2 24 VAL HG12 H 94.445 -3.479 34.378 1.00 . B B . 24 VAL HG12 1 1
1 2103 2 2 24 VAL HG13 H 93.982 -5.176 34.504 1.00 . B B . 24 VAL HG13 1 1
1 2104 2 2 24 VAL HG21 H 94.984 -2.206 36.474 1.00 . B B . 24 VAL HG21 1 1
1 2105 2 2 24 VAL HG22 H 96.491 -3.084 36.212 1.00 . B B . 24 VAL HG22 1 1
1 2106 2 2 24 VAL HG23 H 95.718 -3.112 37.797 1.00 . B B . 24 VAL HG23 1 1
1 2107 2 2 24 VAL N N 92.674 -3.001 36.308 1.00 . B B . 24 VAL N 1 1
1 2108 2 2 24 VAL O O 92.724 -3.240 38.925 1.00 . B B . 24 VAL O 1 1
1 2109 2 2 24 VAL OXT O 94.019 -4.961 38.995 1.00 . B B . 24 VAL OXT 1 1
2 2110 1 1 1 GLY C C 122.430 12.385 43.237 1.00 . A A . 1 GLY C 1 1
2 2111 1 1 1 GLY CA C 121.514 13.383 42.615 1.00 . A A . 1 GLY CA 1 1
2 2112 1 1 1 GLY H1 H 120.334 12.038 41.482 1.00 . A A . 1 GLY H1 1 1
2 2113 1 1 1 GLY H2 H 119.821 13.654 41.372 1.00 . A A . 1 GLY H2 1 1
2 2114 1 1 1 GLY H3 H 119.499 12.753 42.776 1.00 . A A . 1 GLY H3 1 1
2 2115 1 1 1 GLY HA2 H 121.931 14.225 41.916 1.00 . A A . 1 GLY HA2 1 1
2 2116 1 1 1 GLY HA3 H 121.401 13.676 43.531 1.00 . A A . 1 GLY HA3 1 1
2 2117 1 1 1 GLY N N 120.186 12.920 42.013 1.00 . A A . 1 GLY N 1 1
2 2118 1 1 1 GLY O O 123.574 12.675 43.524 1.00 . A A . 1 GLY O 1 1
2 2119 1 1 2 ILE C C 122.019 8.813 43.988 1.00 . A A . 2 ILE C 1 1
2 2120 1 1 2 ILE CA C 122.798 10.133 44.054 1.00 . A A . 2 ILE CA 1 1
2 2121 1 1 2 ILE CB C 123.115 10.509 45.517 1.00 . A A . 2 ILE CB 1 1
2 2122 1 1 2 ILE CD1 C 124.823 10.141 47.322 1.00 . A A . 2 ILE CD1 1 1
2 2123 1 1 2 ILE CG1 C 124.127 9.510 46.113 1.00 . A A . 2 ILE CG1 1 1
2 2124 1 1 2 ILE CG2 C 121.825 10.517 46.363 1.00 . A A . 2 ILE CG2 1 1
2 2125 1 1 2 ILE H H 121.034 10.967 43.198 1.00 . A A . 2 ILE H 1 1
2 2126 1 1 2 ILE HA H 123.717 10.040 43.493 1.00 . A A . 2 ILE HA 1 1
2 2127 1 1 2 ILE HB H 123.548 11.500 45.531 1.00 . A A . 2 ILE HB 1 1
2 2128 1 1 2 ILE HD11 H 125.327 9.372 47.889 1.00 . A A . 2 ILE HD11 1 1
2 2129 1 1 2 ILE HD12 H 124.089 10.626 47.948 1.00 . A A . 2 ILE HD12 1 1
2 2130 1 1 2 ILE HD13 H 125.544 10.870 46.983 1.00 . A A . 2 ILE HD13 1 1
2 2131 1 1 2 ILE HG12 H 123.612 8.616 46.428 1.00 . A A . 2 ILE HG12 1 1
2 2132 1 1 2 ILE HG13 H 124.866 9.255 45.369 1.00 . A A . 2 ILE HG13 1 1
2 2133 1 1 2 ILE HG21 H 121.649 9.536 46.779 1.00 . A A . 2 ILE HG21 1 1
2 2134 1 1 2 ILE HG22 H 120.985 10.799 45.746 1.00 . A A . 2 ILE HG22 1 1
2 2135 1 1 2 ILE HG23 H 121.929 11.231 47.169 1.00 . A A . 2 ILE HG23 1 1
2 2136 1 1 2 ILE N N 121.955 11.186 43.450 1.00 . A A . 2 ILE N 1 1
2 2137 1 1 2 ILE O O 121.897 8.117 44.973 1.00 . A A . 2 ILE O 1 1
2 2138 1 1 3 PRO C C 121.632 6.083 43.030 1.00 . A A . 3 PRO C 1 1
2 2139 1 1 3 PRO CA C 120.751 7.249 42.637 1.00 . A A . 3 PRO CA 1 1
2 2140 1 1 3 PRO CB C 120.403 7.210 41.126 1.00 . A A . 3 PRO CB 1 1
2 2141 1 1 3 PRO CD C 121.662 9.300 41.580 1.00 . A A . 3 PRO CD 1 1
2 2142 1 1 3 PRO CG C 121.189 8.366 40.452 1.00 . A A . 3 PRO CG 1 1
2 2143 1 1 3 PRO HA H 119.843 7.233 43.229 1.00 . A A . 3 PRO HA 1 1
2 2144 1 1 3 PRO HB2 H 120.686 6.259 40.689 1.00 . A A . 3 PRO HB2 1 1
2 2145 1 1 3 PRO HB3 H 119.343 7.368 40.989 1.00 . A A . 3 PRO HB3 1 1
2 2146 1 1 3 PRO HD2 H 122.695 9.589 41.432 1.00 . A A . 3 PRO HD2 1 1
2 2147 1 1 3 PRO HD3 H 121.024 10.167 41.619 1.00 . A A . 3 PRO HD3 1 1
2 2148 1 1 3 PRO HG2 H 122.043 7.968 39.916 1.00 . A A . 3 PRO HG2 1 1
2 2149 1 1 3 PRO HG3 H 120.548 8.908 39.769 1.00 . A A . 3 PRO HG3 1 1
2 2150 1 1 3 PRO N N 121.511 8.490 42.816 1.00 . A A . 3 PRO N 1 1
2 2151 1 1 3 PRO O O 121.507 5.535 44.106 1.00 . A A . 3 PRO O 1 1
2 2152 1 1 4 GLU C C 122.312 3.271 42.328 1.00 . A A . 4 GLU C 1 1
2 2153 1 1 4 GLU CA C 123.296 4.437 42.428 1.00 . A A . 4 GLU CA 1 1
2 2154 1 1 4 GLU CB C 123.909 4.534 43.845 1.00 . A A . 4 GLU CB 1 1
2 2155 1 1 4 GLU CD C 125.110 2.368 43.497 1.00 . A A . 4 GLU CD 1 1
2 2156 1 1 4 GLU CG C 125.275 3.839 43.878 1.00 . A A . 4 GLU CG 1 1
2 2157 1 1 4 GLU H H 122.490 6.073 41.240 1.00 . A A . 4 GLU H 1 1
2 2158 1 1 4 GLU HA H 124.070 4.332 41.677 1.00 . A A . 4 GLU HA 1 1
2 2159 1 1 4 GLU HB2 H 124.033 5.574 44.107 1.00 . A A . 4 GLU HB2 1 1
2 2160 1 1 4 GLU HB3 H 123.255 4.062 44.565 1.00 . A A . 4 GLU HB3 1 1
2 2161 1 1 4 GLU HG2 H 125.941 4.321 43.177 1.00 . A A . 4 GLU HG2 1 1
2 2162 1 1 4 GLU HG3 H 125.690 3.907 44.873 1.00 . A A . 4 GLU HG3 1 1
2 2163 1 1 4 GLU N N 122.465 5.645 42.133 1.00 . A A . 4 GLU N 1 1
2 2164 1 1 4 GLU O O 122.657 2.124 42.119 1.00 . A A . 4 GLU O 1 1
2 2165 1 1 4 GLU OE1 O 124.701 1.597 44.350 1.00 . A A . 4 GLU OE1 1 1
2 2166 1 1 4 GLU OE2 O 125.395 2.036 42.358 1.00 . A A . 4 GLU OE2 1 1
2 2167 1 1 5 PHE C C 119.615 2.741 40.795 1.00 . A A . 5 PHE C 1 1
2 2168 1 1 5 PHE CA C 119.932 2.717 42.284 1.00 . A A . 5 PHE CA 1 1
2 2169 1 1 5 PHE CB C 118.767 3.323 43.095 1.00 . A A . 5 PHE CB 1 1
2 2170 1 1 5 PHE CD1 C 118.051 1.531 44.723 1.00 . A A . 5 PHE CD1 1 1
2 2171 1 1 5 PHE CD2 C 119.399 3.373 45.540 1.00 . A A . 5 PHE CD2 1 1
2 2172 1 1 5 PHE CE1 C 118.023 0.981 46.010 1.00 . A A . 5 PHE CE1 1 1
2 2173 1 1 5 PHE CE2 C 119.371 2.823 46.827 1.00 . A A . 5 PHE CE2 1 1
2 2174 1 1 5 PHE CG C 118.739 2.728 44.488 1.00 . A A . 5 PHE CG 1 1
2 2175 1 1 5 PHE CZ C 118.683 1.627 47.062 1.00 . A A . 5 PHE CZ 1 1
2 2176 1 1 5 PHE H H 120.865 4.574 42.535 1.00 . A A . 5 PHE H 1 1
2 2177 1 1 5 PHE HA H 120.185 1.722 42.619 1.00 . A A . 5 PHE HA 1 1
2 2178 1 1 5 PHE HB2 H 118.913 4.411 43.171 1.00 . A A . 5 PHE HB2 1 1
2 2179 1 1 5 PHE HB3 H 117.828 3.121 42.599 1.00 . A A . 5 PHE HB3 1 1
2 2180 1 1 5 PHE HD1 H 117.542 1.033 43.911 1.00 . A A . 5 PHE HD1 1 1
2 2181 1 1 5 PHE HD2 H 119.930 4.297 45.360 1.00 . A A . 5 PHE HD2 1 1
2 2182 1 1 5 PHE HE1 H 117.492 0.058 46.191 1.00 . A A . 5 PHE HE1 1 1
2 2183 1 1 5 PHE HE2 H 119.879 3.321 47.639 1.00 . A A . 5 PHE HE2 1 1
2 2184 1 1 5 PHE HZ H 118.661 1.202 48.055 1.00 . A A . 5 PHE HZ 1 1
2 2185 1 1 5 PHE N N 121.065 3.635 42.419 1.00 . A A . 5 PHE N 1 1
2 2186 1 1 5 PHE O O 118.528 2.430 40.351 1.00 . A A . 5 PHE O 1 1
2 2187 1 1 6 PHE C C 119.128 4.016 38.263 1.00 . A A . 6 PHE C 1 1
2 2188 1 1 6 PHE CA C 120.447 3.324 38.575 1.00 . A A . 6 PHE CA 1 1
2 2189 1 1 6 PHE CB C 120.536 1.971 37.856 1.00 . A A . 6 PHE CB 1 1
2 2190 1 1 6 PHE CD1 C 119.893 0.202 39.537 1.00 . A A . 6 PHE CD1 1 1
2 2191 1 1 6 PHE CD2 C 118.268 0.855 37.859 1.00 . A A . 6 PHE CD2 1 1
2 2192 1 1 6 PHE CE1 C 118.976 -0.712 40.069 1.00 . A A . 6 PHE CE1 1 1
2 2193 1 1 6 PHE CE2 C 117.352 -0.060 38.392 1.00 . A A . 6 PHE CE2 1 1
2 2194 1 1 6 PHE CG C 119.540 0.988 38.432 1.00 . A A . 6 PHE CG 1 1
2 2195 1 1 6 PHE CZ C 117.705 -0.842 39.498 1.00 . A A . 6 PHE CZ 1 1
2 2196 1 1 6 PHE H H 121.431 3.450 40.465 1.00 . A A . 6 PHE H 1 1
2 2197 1 1 6 PHE HA H 121.251 3.959 38.227 1.00 . A A . 6 PHE HA 1 1
2 2198 1 1 6 PHE HB2 H 120.330 2.122 36.804 1.00 . A A . 6 PHE HB2 1 1
2 2199 1 1 6 PHE HB3 H 121.535 1.575 37.968 1.00 . A A . 6 PHE HB3 1 1
2 2200 1 1 6 PHE HD1 H 120.873 0.303 39.980 1.00 . A A . 6 PHE HD1 1 1
2 2201 1 1 6 PHE HD2 H 117.994 1.454 37.005 1.00 . A A . 6 PHE HD2 1 1
2 2202 1 1 6 PHE HE1 H 119.249 -1.318 40.921 1.00 . A A . 6 PHE HE1 1 1
2 2203 1 1 6 PHE HE2 H 116.371 -0.160 37.952 1.00 . A A . 6 PHE HE2 1 1
2 2204 1 1 6 PHE HZ H 116.998 -1.547 39.908 1.00 . A A . 6 PHE HZ 1 1
2 2205 1 1 6 PHE N N 120.590 3.177 40.042 1.00 . A A . 6 PHE N 1 1
2 2206 1 1 6 PHE O O 118.650 4.818 39.038 1.00 . A A . 6 PHE O 1 1
2 2207 1 1 7 GLN C C 117.762 5.757 36.105 1.00 . A A . 7 GLN C 1 1
2 2208 1 1 7 GLN CA C 117.319 4.429 36.691 1.00 . A A . 7 GLN CA 1 1
2 2209 1 1 7 GLN CB C 116.360 4.641 37.884 1.00 . A A . 7 GLN CB 1 1
2 2210 1 1 7 GLN CD C 113.972 4.918 38.572 1.00 . A A . 7 GLN CD 1 1
2 2211 1 1 7 GLN CG C 114.907 4.647 37.393 1.00 . A A . 7 GLN CG 1 1
2 2212 1 1 7 GLN H H 119.027 3.145 36.496 1.00 . A A . 7 GLN H 1 1
2 2213 1 1 7 GLN HA H 116.839 3.838 35.920 1.00 . A A . 7 GLN HA 1 1
2 2214 1 1 7 GLN HB2 H 116.492 3.840 38.595 1.00 . A A . 7 GLN HB2 1 1
2 2215 1 1 7 GLN HB3 H 116.572 5.586 38.365 1.00 . A A . 7 GLN HB3 1 1
2 2216 1 1 7 GLN HE21 H 114.355 3.183 39.458 1.00 . A A . 7 GLN HE21 1 1
2 2217 1 1 7 GLN HE22 H 113.252 4.185 40.271 1.00 . A A . 7 GLN HE22 1 1
2 2218 1 1 7 GLN HG2 H 114.783 5.419 36.648 1.00 . A A . 7 GLN HG2 1 1
2 2219 1 1 7 GLN HG3 H 114.670 3.687 36.960 1.00 . A A . 7 GLN HG3 1 1
2 2220 1 1 7 GLN N N 118.578 3.754 37.113 1.00 . A A . 7 GLN N 1 1
2 2221 1 1 7 GLN NE2 N 113.849 4.021 39.511 1.00 . A A . 7 GLN NE2 1 1
2 2222 1 1 7 GLN O O 117.003 6.492 35.505 1.00 . A A . 7 GLN O 1 1
2 2223 1 1 7 GLN OE1 O 113.346 5.957 38.639 1.00 . A A . 7 GLN OE1 1 1
2 2224 1 1 8 PHE C C 121.066 6.980 35.355 1.00 . A A . 8 PHE C 1 1
2 2225 1 1 8 PHE CA C 119.621 7.278 35.719 1.00 . A A . 8 PHE CA 1 1
2 2226 1 1 8 PHE CB C 119.553 8.404 36.754 1.00 . A A . 8 PHE CB 1 1
2 2227 1 1 8 PHE CD1 C 117.707 9.834 35.804 1.00 . A A . 8 PHE CD1 1 1
2 2228 1 1 8 PHE CD2 C 117.286 8.599 37.849 1.00 . A A . 8 PHE CD2 1 1
2 2229 1 1 8 PHE CE1 C 116.405 10.348 35.847 1.00 . A A . 8 PHE CE1 1 1
2 2230 1 1 8 PHE CE2 C 115.984 9.113 37.890 1.00 . A A . 8 PHE CE2 1 1
2 2231 1 1 8 PHE CG C 118.148 8.960 36.805 1.00 . A A . 8 PHE CG 1 1
2 2232 1 1 8 PHE CZ C 115.544 9.987 36.889 1.00 . A A . 8 PHE CZ 1 1
2 2233 1 1 8 PHE H H 119.607 5.389 36.742 1.00 . A A . 8 PHE H 1 1
2 2234 1 1 8 PHE HA H 119.095 7.552 34.833 1.00 . A A . 8 PHE HA 1 1
2 2235 1 1 8 PHE HB2 H 119.824 8.016 37.725 1.00 . A A . 8 PHE HB2 1 1
2 2236 1 1 8 PHE HB3 H 120.240 9.190 36.477 1.00 . A A . 8 PHE HB3 1 1
2 2237 1 1 8 PHE HD1 H 118.371 10.113 35.000 1.00 . A A . 8 PHE HD1 1 1
2 2238 1 1 8 PHE HD2 H 117.626 7.925 38.621 1.00 . A A . 8 PHE HD2 1 1
2 2239 1 1 8 PHE HE1 H 116.066 11.022 35.074 1.00 . A A . 8 PHE HE1 1 1
2 2240 1 1 8 PHE HE2 H 115.319 8.835 38.695 1.00 . A A . 8 PHE HE2 1 1
2 2241 1 1 8 PHE HZ H 114.540 10.384 36.922 1.00 . A A . 8 PHE HZ 1 1
2 2242 1 1 8 PHE N N 119.029 6.033 36.267 1.00 . A A . 8 PHE N 1 1
2 2243 1 1 8 PHE O O 121.565 7.389 34.326 1.00 . A A . 8 PHE O 1 1
2 2244 1 1 9 THR C C 123.019 4.505 35.118 1.00 . A A . 9 THR C 1 1
2 2245 1 1 9 THR CA C 123.116 5.815 35.884 1.00 . A A . 9 THR CA 1 1
2 2246 1 1 9 THR CB C 123.875 5.596 37.196 1.00 . A A . 9 THR CB 1 1
2 2247 1 1 9 THR CG2 C 125.364 5.381 36.909 1.00 . A A . 9 THR CG2 1 1
2 2248 1 1 9 THR H H 121.267 5.873 36.971 1.00 . A A . 9 THR H 1 1
2 2249 1 1 9 THR HA H 123.610 6.566 35.282 1.00 . A A . 9 THR HA 1 1
2 2250 1 1 9 THR HB H 123.480 4.724 37.694 1.00 . A A . 9 THR HB 1 1
2 2251 1 1 9 THR HG1 H 124.584 7.043 38.285 1.00 . A A . 9 THR HG1 1 1
2 2252 1 1 9 THR HG21 H 125.513 4.395 36.494 1.00 . A A . 9 THR HG21 1 1
2 2253 1 1 9 THR HG22 H 125.924 5.471 37.828 1.00 . A A . 9 THR HG22 1 1
2 2254 1 1 9 THR HG23 H 125.708 6.124 36.205 1.00 . A A . 9 THR HG23 1 1
2 2255 1 1 9 THR N N 121.718 6.219 36.176 1.00 . A A . 9 THR N 1 1
2 2256 1 1 9 THR O O 124.002 3.880 34.772 1.00 . A A . 9 THR O 1 1
2 2257 1 1 9 THR OG1 O 123.712 6.734 38.032 1.00 . A A . 9 THR OG1 1 1
2 2258 1 1 10 VAL C C 122.497 2.751 32.914 1.00 . A A . 10 VAL C 1 1
2 2259 1 1 10 VAL CA C 121.567 2.820 34.130 1.00 . A A . 10 VAL CA 1 1
2 2260 1 1 10 VAL CB C 120.102 2.772 33.677 1.00 . A A . 10 VAL CB 1 1
2 2261 1 1 10 VAL CG1 C 119.806 3.957 32.757 1.00 . A A . 10 VAL CG1 1 1
2 2262 1 1 10 VAL CG2 C 119.831 1.460 32.933 1.00 . A A . 10 VAL CG2 1 1
2 2263 1 1 10 VAL H H 121.039 4.626 35.165 1.00 . A A . 10 VAL H 1 1
2 2264 1 1 10 VAL HA H 121.763 1.996 34.790 1.00 . A A . 10 VAL HA 1 1
2 2265 1 1 10 VAL HB H 119.461 2.830 34.545 1.00 . A A . 10 VAL HB 1 1
2 2266 1 1 10 VAL HG11 H 120.237 3.777 31.786 1.00 . A A . 10 VAL HG11 1 1
2 2267 1 1 10 VAL HG12 H 120.231 4.856 33.179 1.00 . A A . 10 VAL HG12 1 1
2 2268 1 1 10 VAL HG13 H 118.737 4.077 32.659 1.00 . A A . 10 VAL HG13 1 1
2 2269 1 1 10 VAL HG21 H 118.792 1.421 32.641 1.00 . A A . 10 VAL HG21 1 1
2 2270 1 1 10 VAL HG22 H 120.052 0.626 33.582 1.00 . A A . 10 VAL HG22 1 1
2 2271 1 1 10 VAL HG23 H 120.452 1.405 32.055 1.00 . A A . 10 VAL HG23 1 1
2 2272 1 1 10 VAL N N 121.805 4.090 34.863 1.00 . A A . 10 VAL N 1 1
2 2273 1 1 10 VAL O O 123.102 1.736 32.631 1.00 . A A . 10 VAL O 1 1
2 2274 1 1 11 GLY C C 122.816 4.766 29.929 1.00 . A A . 11 GLY C 1 1
2 2275 1 1 11 GLY CA C 123.492 3.881 30.992 1.00 . A A . 11 GLY CA 1 1
2 2276 1 1 11 GLY H H 122.106 4.633 32.461 1.00 . A A . 11 GLY H 1 1
2 2277 1 1 11 GLY HA2 H 124.443 4.318 31.269 1.00 . A A . 11 GLY HA2 1 1
2 2278 1 1 11 GLY HA3 H 123.656 2.891 30.608 1.00 . A A . 11 GLY HA3 1 1
2 2279 1 1 11 GLY N N 122.609 3.835 32.200 1.00 . A A . 11 GLY N 1 1
2 2280 1 1 11 GLY O O 123.091 5.947 29.872 1.00 . A A . 11 GLY O 1 1
2 2281 1 1 12 PRO C C 120.229 5.956 28.822 1.00 . A A . 12 PRO C 1 1
2 2282 1 1 12 PRO CA C 121.189 4.982 28.116 1.00 . A A . 12 PRO CA 1 1
2 2283 1 1 12 PRO CB C 120.405 3.923 27.312 1.00 . A A . 12 PRO CB 1 1
2 2284 1 1 12 PRO CD C 121.575 2.764 29.170 1.00 . A A . 12 PRO CD 1 1
2 2285 1 1 12 PRO CG C 120.423 2.625 28.158 1.00 . A A . 12 PRO CG 1 1
2 2286 1 1 12 PRO HA H 121.874 5.516 27.477 1.00 . A A . 12 PRO HA 1 1
2 2287 1 1 12 PRO HB2 H 119.385 4.247 27.140 1.00 . A A . 12 PRO HB2 1 1
2 2288 1 1 12 PRO HB3 H 120.895 3.743 26.365 1.00 . A A . 12 PRO HB3 1 1
2 2289 1 1 12 PRO HD2 H 121.254 2.470 30.158 1.00 . A A . 12 PRO HD2 1 1
2 2290 1 1 12 PRO HD3 H 122.420 2.171 28.854 1.00 . A A . 12 PRO HD3 1 1
2 2291 1 1 12 PRO HG2 H 119.481 2.520 28.682 1.00 . A A . 12 PRO HG2 1 1
2 2292 1 1 12 PRO HG3 H 120.590 1.768 27.525 1.00 . A A . 12 PRO HG3 1 1
2 2293 1 1 12 PRO N N 121.922 4.200 29.137 1.00 . A A . 12 PRO N 1 1
2 2294 1 1 12 PRO O O 119.134 6.214 28.361 1.00 . A A . 12 PRO O 1 1
2 2295 1 1 13 LEU C C 118.344 6.934 30.720 1.00 . A A . 13 LEU C 1 1
2 2296 1 1 13 LEU CA C 119.788 7.435 30.738 1.00 . A A . 13 LEU CA 1 1
2 2297 1 1 13 LEU CB C 119.857 8.889 30.172 1.00 . A A . 13 LEU CB 1 1
2 2298 1 1 13 LEU CD1 C 120.884 10.447 28.514 1.00 . A A . 13 LEU CD1 1 1
2 2299 1 1 13 LEU CD2 C 122.348 8.838 29.758 1.00 . A A . 13 LEU CD2 1 1
2 2300 1 1 13 LEU CG C 120.962 9.039 29.114 1.00 . A A . 13 LEU CG 1 1
2 2301 1 1 13 LEU H H 121.524 6.241 30.284 1.00 . A A . 13 LEU H 1 1
2 2302 1 1 13 LEU HA H 120.134 7.429 31.760 1.00 . A A . 13 LEU HA 1 1
2 2303 1 1 13 LEU HB2 H 118.911 9.153 29.718 1.00 . A A . 13 LEU HB2 1 1
2 2304 1 1 13 LEU HB3 H 120.055 9.578 30.982 1.00 . A A . 13 LEU HB3 1 1
2 2305 1 1 13 LEU HD11 H 121.758 10.628 27.906 1.00 . A A . 13 LEU HD11 1 1
2 2306 1 1 13 LEU HD12 H 120.842 11.176 29.309 1.00 . A A . 13 LEU HD12 1 1
2 2307 1 1 13 LEU HD13 H 119.997 10.530 27.903 1.00 . A A . 13 LEU HD13 1 1
2 2308 1 1 13 LEU HD21 H 123.057 8.548 28.996 1.00 . A A . 13 LEU HD21 1 1
2 2309 1 1 13 LEU HD22 H 122.298 8.067 30.510 1.00 . A A . 13 LEU HD22 1 1
2 2310 1 1 13 LEU HD23 H 122.675 9.760 30.218 1.00 . A A . 13 LEU HD23 1 1
2 2311 1 1 13 LEU HG H 120.810 8.321 28.324 1.00 . A A . 13 LEU HG 1 1
2 2312 1 1 13 LEU N N 120.643 6.484 29.946 1.00 . A A . 13 LEU N 1 1
2 2313 1 1 13 LEU O O 117.405 7.690 30.868 1.00 . A A . 13 LEU O 1 1
2 2314 1 1 14 GLY C C 116.171 5.595 29.149 1.00 . A A . 14 GLY C 1 1
2 2315 1 1 14 GLY CA C 116.805 5.093 30.434 1.00 . A A . 14 GLY CA 1 1
2 2316 1 1 14 GLY H H 118.950 5.096 30.372 1.00 . A A . 14 GLY H 1 1
2 2317 1 1 14 GLY HA2 H 116.859 4.013 30.426 1.00 . A A . 14 GLY HA2 1 1
2 2318 1 1 14 GLY HA3 H 116.215 5.426 31.271 1.00 . A A . 14 GLY HA3 1 1
2 2319 1 1 14 GLY N N 118.174 5.666 30.508 1.00 . A A . 14 GLY N 1 1
2 2320 1 1 14 GLY O O 115.572 4.852 28.397 1.00 . A A . 14 GLY O 1 1
2 2321 1 1 15 GLU C C 114.268 7.015 27.532 1.00 . A A . 15 GLU C 1 1
2 2322 1 1 15 GLU CA C 115.735 7.458 27.661 1.00 . A A . 15 GLU CA 1 1
2 2323 1 1 15 GLU CB C 116.573 6.981 26.474 1.00 . A A . 15 GLU CB 1 1
2 2324 1 1 15 GLU CD C 116.881 9.258 25.483 1.00 . A A . 15 GLU CD 1 1
2 2325 1 1 15 GLU CG C 116.311 7.858 25.243 1.00 . A A . 15 GLU CG 1 1
2 2326 1 1 15 GLU H H 116.808 7.431 29.521 1.00 . A A . 15 GLU H 1 1
2 2327 1 1 15 GLU HA H 115.780 8.535 27.726 1.00 . A A . 15 GLU HA 1 1
2 2328 1 1 15 GLU HB2 H 117.626 7.042 26.738 1.00 . A A . 15 GLU HB2 1 1
2 2329 1 1 15 GLU HB3 H 116.319 5.958 26.253 1.00 . A A . 15 GLU HB3 1 1
2 2330 1 1 15 GLU HG2 H 116.792 7.418 24.382 1.00 . A A . 15 GLU HG2 1 1
2 2331 1 1 15 GLU HG3 H 115.252 7.930 25.063 1.00 . A A . 15 GLU HG3 1 1
2 2332 1 1 15 GLU N N 116.312 6.867 28.895 1.00 . A A . 15 GLU N 1 1
2 2333 1 1 15 GLU O O 113.621 7.221 26.526 1.00 . A A . 15 GLU O 1 1
2 2334 1 1 15 GLU OE1 O 118.066 9.440 25.259 1.00 . A A . 15 GLU OE1 1 1
2 2335 1 1 15 GLU OE2 O 116.121 10.124 25.885 1.00 . A A . 15 GLU OE2 1 1
2 2336 1 1 16 GLY C C 112.022 5.044 27.397 1.00 . A A . 16 GLY C 1 1
2 2337 1 1 16 GLY CA C 112.322 5.978 28.577 1.00 . A A . 16 GLY CA 1 1
2 2338 1 1 16 GLY H H 114.285 6.298 29.377 1.00 . A A . 16 GLY H 1 1
2 2339 1 1 16 GLY HA2 H 112.131 5.453 29.502 1.00 . A A . 16 GLY HA2 1 1
2 2340 1 1 16 GLY HA3 H 111.676 6.842 28.519 1.00 . A A . 16 GLY HA3 1 1
2 2341 1 1 16 GLY N N 113.742 6.428 28.574 1.00 . A A . 16 GLY N 1 1
2 2342 1 1 16 GLY O O 112.154 5.409 26.247 1.00 . A A . 16 GLY O 1 1
2 2343 1 1 17 GLY C C 112.477 2.347 25.911 1.00 . A A . 17 GLY C 1 1
2 2344 1 1 17 GLY CA C 111.228 2.877 26.608 1.00 . A A . 17 GLY CA 1 1
2 2345 1 1 17 GLY H H 111.467 3.590 28.622 1.00 . A A . 17 GLY H 1 1
2 2346 1 1 17 GLY HA2 H 110.694 2.052 27.041 1.00 . A A . 17 GLY HA2 1 1
2 2347 1 1 17 GLY HA3 H 110.598 3.365 25.883 1.00 . A A . 17 GLY HA3 1 1
2 2348 1 1 17 GLY N N 111.584 3.846 27.687 1.00 . A A . 17 GLY N 1 1
2 2349 1 1 17 GLY O O 112.663 1.155 25.775 1.00 . A A . 17 GLY O 1 1
2 2350 1 1 18 ALA C C 115.268 1.666 25.582 1.00 . A A . 18 ALA C 1 1
2 2351 1 1 18 ALA CA C 114.560 2.747 24.752 1.00 . A A . 18 ALA CA 1 1
2 2352 1 1 18 ALA CB C 115.499 3.949 24.516 1.00 . A A . 18 ALA CB 1 1
2 2353 1 1 18 ALA H H 113.151 4.171 25.570 1.00 . A A . 18 ALA H 1 1
2 2354 1 1 18 ALA HA H 114.279 2.319 23.802 1.00 . A A . 18 ALA HA 1 1
2 2355 1 1 18 ALA HB1 H 116.349 3.897 25.183 1.00 . A A . 18 ALA HB1 1 1
2 2356 1 1 18 ALA HB2 H 114.958 4.864 24.703 1.00 . A A . 18 ALA HB2 1 1
2 2357 1 1 18 ALA HB3 H 115.849 3.946 23.492 1.00 . A A . 18 ALA HB3 1 1
2 2358 1 1 18 ALA N N 113.327 3.213 25.457 1.00 . A A . 18 ALA N 1 1
2 2359 1 1 18 ALA O O 116.224 1.063 25.138 1.00 . A A . 18 ALA O 1 1
2 2360 1 1 19 HIS C C 114.733 -0.961 27.488 1.00 . A A . 19 HIS C 1 1
2 2361 1 1 19 HIS CA C 115.462 0.383 27.633 1.00 . A A . 19 HIS CA 1 1
2 2362 1 1 19 HIS CB C 115.411 0.843 29.094 1.00 . A A . 19 HIS CB 1 1
2 2363 1 1 19 HIS CD2 C 117.120 -0.554 30.526 1.00 . A A . 19 HIS CD2 1 1
2 2364 1 1 19 HIS CE1 C 115.758 -2.077 31.246 1.00 . A A . 19 HIS CE1 1 1
2 2365 1 1 19 HIS CG C 115.885 -0.264 29.999 1.00 . A A . 19 HIS CG 1 1
2 2366 1 1 19 HIS H H 114.044 1.917 27.123 1.00 . A A . 19 HIS H 1 1
2 2367 1 1 19 HIS HA H 116.493 0.264 27.334 1.00 . A A . 19 HIS HA 1 1
2 2368 1 1 19 HIS HB2 H 116.049 1.706 29.220 1.00 . A A . 19 HIS HB2 1 1
2 2369 1 1 19 HIS HB3 H 114.396 1.108 29.350 1.00 . A A . 19 HIS HB3 1 1
2 2370 1 1 19 HIS HD1 H 114.075 -1.329 30.277 1.00 . A A . 19 HIS HD1 1 1
2 2371 1 1 19 HIS HD2 H 118.019 0.020 30.355 1.00 . A A . 19 HIS HD2 1 1
2 2372 1 1 19 HIS HE1 H 115.355 -2.942 31.752 1.00 . A A . 19 HIS HE1 1 1
2 2373 1 1 19 HIS N N 114.812 1.418 26.781 1.00 . A A . 19 HIS N 1 1
2 2374 1 1 19 HIS ND1 N 115.032 -1.249 30.471 1.00 . A A . 19 HIS ND1 1 1
2 2375 1 1 19 HIS NE2 N 117.037 -1.699 31.312 1.00 . A A . 19 HIS NE2 1 1
2 2376 1 1 19 HIS O O 115.225 -1.982 27.928 1.00 . A A . 19 HIS O 1 1
2 2377 1 1 20 LYS C C 112.309 -2.419 25.284 1.00 . A A . 20 LYS C 1 1
2 2378 1 1 20 LYS CA C 112.810 -2.268 26.722 1.00 . A A . 20 LYS CA 1 1
2 2379 1 1 20 LYS CB C 111.612 -2.293 27.686 1.00 . A A . 20 LYS CB 1 1
2 2380 1 1 20 LYS CD C 109.493 -1.380 26.621 1.00 . A A . 20 LYS CD 1 1
2 2381 1 1 20 LYS CE C 108.685 -0.108 26.355 1.00 . A A . 20 LYS CE 1 1
2 2382 1 1 20 LYS CG C 110.715 -1.041 27.490 1.00 . A A . 20 LYS CG 1 1
2 2383 1 1 20 LYS H H 113.180 -0.143 26.540 1.00 . A A . 20 LYS H 1 1
2 2384 1 1 20 LYS HA H 113.458 -3.104 26.949 1.00 . A A . 20 LYS HA 1 1
2 2385 1 1 20 LYS HB2 H 111.036 -3.191 27.507 1.00 . A A . 20 LYS HB2 1 1
2 2386 1 1 20 LYS HB3 H 111.983 -2.311 28.701 1.00 . A A . 20 LYS HB3 1 1
2 2387 1 1 20 LYS HD2 H 109.819 -1.802 25.683 1.00 . A A . 20 LYS HD2 1 1
2 2388 1 1 20 LYS HD3 H 108.870 -2.092 27.139 1.00 . A A . 20 LYS HD3 1 1
2 2389 1 1 20 LYS HE2 H 107.736 -0.371 25.912 1.00 . A A . 20 LYS HE2 1 1
2 2390 1 1 20 LYS HE3 H 108.515 0.411 27.286 1.00 . A A . 20 LYS HE3 1 1
2 2391 1 1 20 LYS HG2 H 110.371 -0.697 28.454 1.00 . A A . 20 LYS HG2 1 1
2 2392 1 1 20 LYS HG3 H 111.279 -0.251 27.016 1.00 . A A . 20 LYS HG3 1 1
2 2393 1 1 20 LYS HZ1 H 110.459 0.626 25.551 1.00 . A A . 20 LYS HZ1 1 1
2 2394 1 1 20 LYS HZ2 H 109.205 1.770 25.625 1.00 . A A . 20 LYS HZ2 1 1
2 2395 1 1 20 LYS HZ3 H 109.177 0.550 24.443 1.00 . A A . 20 LYS HZ3 1 1
2 2396 1 1 20 LYS N N 113.564 -0.977 26.883 1.00 . A A . 20 LYS N 1 1
2 2397 1 1 20 LYS NZ N 109.438 0.776 25.423 1.00 . A A . 20 LYS NZ 1 1
2 2398 1 1 20 LYS O O 111.511 -3.288 24.991 1.00 . A A . 20 LYS O 1 1
2 2399 1 1 21 VAL C C 113.310 -2.579 22.181 1.00 . A A . 21 VAL C 1 1
2 2400 1 1 21 VAL CA C 112.315 -1.716 22.958 1.00 . A A . 21 VAL CA 1 1
2 2401 1 1 21 VAL CB C 112.228 -0.323 22.319 1.00 . A A . 21 VAL CB 1 1
2 2402 1 1 21 VAL CG1 C 111.994 -0.459 20.811 1.00 . A A . 21 VAL CG1 1 1
2 2403 1 1 21 VAL CG2 C 111.061 0.453 22.934 1.00 . A A . 21 VAL CG2 1 1
2 2404 1 1 21 VAL H H 113.420 -0.906 24.629 1.00 . A A . 21 VAL H 1 1
2 2405 1 1 21 VAL HA H 111.344 -2.189 22.923 1.00 . A A . 21 VAL HA 1 1
2 2406 1 1 21 VAL HB H 113.151 0.213 22.496 1.00 . A A . 21 VAL HB 1 1
2 2407 1 1 21 VAL HG11 H 111.697 0.497 20.405 1.00 . A A . 21 VAL HG11 1 1
2 2408 1 1 21 VAL HG12 H 111.213 -1.183 20.632 1.00 . A A . 21 VAL HG12 1 1
2 2409 1 1 21 VAL HG13 H 112.905 -0.786 20.332 1.00 . A A . 21 VAL HG13 1 1
2 2410 1 1 21 VAL HG21 H 110.180 -0.172 22.953 1.00 . A A . 21 VAL HG21 1 1
2 2411 1 1 21 VAL HG22 H 110.865 1.332 22.340 1.00 . A A . 21 VAL HG22 1 1
2 2412 1 1 21 VAL HG23 H 111.315 0.747 23.937 1.00 . A A . 21 VAL HG23 1 1
2 2413 1 1 21 VAL N N 112.770 -1.596 24.379 1.00 . A A . 21 VAL N 1 1
2 2414 1 1 21 VAL O O 114.445 -2.201 21.969 1.00 . A A . 21 VAL O 1 1
2 2415 1 1 22 ARG C C 113.246 -4.774 19.549 1.00 . A A . 22 ARG C 1 1
2 2416 1 1 22 ARG CA C 113.772 -4.658 20.981 1.00 . A A . 22 ARG CA 1 1
2 2417 1 1 22 ARG CB C 113.755 -6.039 21.647 1.00 . A A . 22 ARG CB 1 1
2 2418 1 1 22 ARG CD C 115.926 -6.555 20.481 1.00 . A A . 22 ARG CD 1 1
2 2419 1 1 22 ARG CG C 114.512 -7.065 20.784 1.00 . A A . 22 ARG CG 1 1
2 2420 1 1 22 ARG CZ C 117.951 -7.491 19.540 1.00 . A A . 22 ARG CZ 1 1
2 2421 1 1 22 ARG H H 111.957 -4.009 21.942 1.00 . A A . 22 ARG H 1 1
2 2422 1 1 22 ARG HA H 114.783 -4.275 20.965 1.00 . A A . 22 ARG HA 1 1
2 2423 1 1 22 ARG HB2 H 114.228 -5.971 22.616 1.00 . A A . 22 ARG HB2 1 1
2 2424 1 1 22 ARG HB3 H 112.732 -6.358 21.771 1.00 . A A . 22 ARG HB3 1 1
2 2425 1 1 22 ARG HD2 H 115.889 -5.863 19.653 1.00 . A A . 22 ARG HD2 1 1
2 2426 1 1 22 ARG HD3 H 116.327 -6.055 21.351 1.00 . A A . 22 ARG HD3 1 1
2 2427 1 1 22 ARG HE H 116.522 -8.621 20.331 1.00 . A A . 22 ARG HE 1 1
2 2428 1 1 22 ARG HG2 H 114.579 -8.000 21.321 1.00 . A A . 22 ARG HG2 1 1
2 2429 1 1 22 ARG HG3 H 113.984 -7.225 19.854 1.00 . A A . 22 ARG HG3 1 1
2 2430 1 1 22 ARG HH11 H 117.736 -5.501 19.513 1.00 . A A . 22 ARG HH11 1 1
2 2431 1 1 22 ARG HH12 H 119.204 -6.105 18.821 1.00 . A A . 22 ARG HH12 1 1
2 2432 1 1 22 ARG HH21 H 118.435 -9.431 19.433 1.00 . A A . 22 ARG HH21 1 1
2 2433 1 1 22 ARG HH22 H 119.600 -8.330 18.775 1.00 . A A . 22 ARG HH22 1 1
2 2434 1 1 22 ARG N N 112.880 -3.739 21.754 1.00 . A A . 22 ARG N 1 1
2 2435 1 1 22 ARG NE N 116.805 -7.705 20.126 1.00 . A A . 22 ARG NE 1 1
2 2436 1 1 22 ARG NH1 N 118.326 -6.271 19.270 1.00 . A A . 22 ARG NH1 1 1
2 2437 1 1 22 ARG NH2 N 118.722 -8.496 19.225 1.00 . A A . 22 ARG NH2 1 1
2 2438 1 1 22 ARG O O 112.123 -5.180 19.323 1.00 . A A . 22 ARG O 1 1
2 2439 1 1 23 ALA C C 114.675 -5.294 16.363 1.00 . A A . 23 ALA C 1 1
2 2440 1 1 23 ALA CA C 113.624 -4.511 17.148 1.00 . A A . 23 ALA CA 1 1
2 2441 1 1 23 ALA CB C 113.502 -3.100 16.568 1.00 . A A . 23 ALA CB 1 1
2 2442 1 1 23 ALA H H 114.956 -4.103 18.795 1.00 . A A . 23 ALA H 1 1
2 2443 1 1 23 ALA HA H 112.669 -5.017 17.071 1.00 . A A . 23 ALA HA 1 1
2 2444 1 1 23 ALA HB1 H 114.466 -2.614 16.601 1.00 . A A . 23 ALA HB1 1 1
2 2445 1 1 23 ALA HB2 H 112.792 -2.532 17.150 1.00 . A A . 23 ALA HB2 1 1
2 2446 1 1 23 ALA HB3 H 113.163 -3.160 15.544 1.00 . A A . 23 ALA HB3 1 1
2 2447 1 1 23 ALA N N 114.054 -4.424 18.580 1.00 . A A . 23 ALA N 1 1
2 2448 1 1 23 ALA O O 115.800 -4.861 16.211 1.00 . A A . 23 ALA O 1 1
2 2449 1 1 24 GLY C C 114.560 -8.126 14.073 1.00 . A A . 24 GLY C 1 1
2 2450 1 1 24 GLY CA C 115.303 -7.268 15.098 1.00 . A A . 24 GLY CA 1 1
2 2451 1 1 24 GLY H H 113.409 -6.782 16.007 1.00 . A A . 24 GLY H 1 1
2 2452 1 1 24 GLY HA2 H 116.001 -6.618 14.587 1.00 . A A . 24 GLY HA2 1 1
2 2453 1 1 24 GLY HA3 H 115.840 -7.911 15.779 1.00 . A A . 24 GLY HA3 1 1
2 2454 1 1 24 GLY N N 114.321 -6.449 15.868 1.00 . A A . 24 GLY N 1 1
2 2455 1 1 24 GLY O O 113.599 -8.799 14.393 1.00 . A A . 24 GLY O 1 1
2 2456 1 1 25 GLY C C 115.025 -8.772 10.462 1.00 . A A . 25 GLY C 1 1
2 2457 1 1 25 GLY CA C 114.306 -8.928 11.803 1.00 . A A . 25 GLY CA 1 1
2 2458 1 1 25 GLY H H 115.771 -7.561 12.599 1.00 . A A . 25 GLY H 1 1
2 2459 1 1 25 GLY HA2 H 114.318 -9.968 12.100 1.00 . A A . 25 GLY HA2 1 1
2 2460 1 1 25 GLY HA3 H 113.286 -8.594 11.701 1.00 . A A . 25 GLY HA3 1 1
2 2461 1 1 25 GLY N N 114.994 -8.110 12.841 1.00 . A A . 25 GLY N 1 1
2 2462 1 1 25 GLY O O 115.902 -7.945 10.309 1.00 . A A . 25 GLY O 1 1
2 2463 1 1 26 THR C C 114.741 -8.263 7.395 1.00 . A A . 26 THR C 1 1
2 2464 1 1 26 THR CA C 115.316 -9.459 8.155 1.00 . A A . 26 THR CA 1 1
2 2465 1 1 26 THR CB C 115.054 -10.739 7.359 1.00 . A A . 26 THR CB 1 1
2 2466 1 1 26 THR CG2 C 115.919 -11.873 7.911 1.00 . A A . 26 THR CG2 1 1
2 2467 1 1 26 THR H H 113.945 -10.218 9.635 1.00 . A A . 26 THR H 1 1
2 2468 1 1 26 THR HA H 116.380 -9.327 8.286 1.00 . A A . 26 THR HA 1 1
2 2469 1 1 26 THR HB H 115.303 -10.574 6.322 1.00 . A A . 26 THR HB 1 1
2 2470 1 1 26 THR HG1 H 113.182 -10.520 6.880 1.00 . A A . 26 THR HG1 1 1
2 2471 1 1 26 THR HG21 H 115.743 -11.975 8.972 1.00 . A A . 26 THR HG21 1 1
2 2472 1 1 26 THR HG22 H 116.961 -11.647 7.739 1.00 . A A . 26 THR HG22 1 1
2 2473 1 1 26 THR HG23 H 115.663 -12.796 7.413 1.00 . A A . 26 THR HG23 1 1
2 2474 1 1 26 THR N N 114.658 -9.560 9.489 1.00 . A A . 26 THR N 1 1
2 2475 1 1 26 THR O O 115.393 -7.675 6.551 1.00 . A A . 26 THR O 1 1
2 2476 1 1 26 THR OG1 O 113.682 -11.089 7.469 1.00 . A A . 26 THR OG1 1 1
2 2477 1 1 27 GLY C C 113.575 -5.455 7.457 1.00 . A A . 27 GLY C 1 1
2 2478 1 1 27 GLY CA C 112.902 -6.743 6.990 1.00 . A A . 27 GLY CA 1 1
2 2479 1 1 27 GLY H H 113.021 -8.385 8.375 1.00 . A A . 27 GLY H 1 1
2 2480 1 1 27 GLY HA2 H 113.030 -6.855 5.923 1.00 . A A . 27 GLY HA2 1 1
2 2481 1 1 27 GLY HA3 H 111.851 -6.703 7.227 1.00 . A A . 27 GLY HA3 1 1
2 2482 1 1 27 GLY N N 113.524 -7.899 7.690 1.00 . A A . 27 GLY N 1 1
2 2483 1 1 27 GLY O O 113.408 -4.404 6.871 1.00 . A A . 27 GLY O 1 1
2 2484 1 1 28 LEU C C 116.383 -4.178 8.301 1.00 . A A . 28 LEU C 1 1
2 2485 1 1 28 LEU CA C 115.041 -4.319 9.023 1.00 . A A . 28 LEU CA 1 1
2 2486 1 1 28 LEU CB C 115.282 -4.475 10.533 1.00 . A A . 28 LEU CB 1 1
2 2487 1 1 28 LEU CD1 C 114.017 -4.809 12.681 1.00 . A A . 28 LEU CD1 1 1
2 2488 1 1 28 LEU CD2 C 113.944 -2.588 11.548 1.00 . A A . 28 LEU CD2 1 1
2 2489 1 1 28 LEU CG C 114.006 -4.106 11.320 1.00 . A A . 28 LEU CG 1 1
2 2490 1 1 28 LEU H H 114.466 -6.395 8.962 1.00 . A A . 28 LEU H 1 1
2 2491 1 1 28 LEU HA H 114.437 -3.444 8.837 1.00 . A A . 28 LEU HA 1 1
2 2492 1 1 28 LEU HB2 H 115.549 -5.503 10.739 1.00 . A A . 28 LEU HB2 1 1
2 2493 1 1 28 LEU HB3 H 116.093 -3.832 10.839 1.00 . A A . 28 LEU HB3 1 1
2 2494 1 1 28 LEU HD11 H 114.090 -5.877 12.534 1.00 . A A . 28 LEU HD11 1 1
2 2495 1 1 28 LEU HD12 H 113.106 -4.580 13.213 1.00 . A A . 28 LEU HD12 1 1
2 2496 1 1 28 LEU HD13 H 114.865 -4.466 13.256 1.00 . A A . 28 LEU HD13 1 1
2 2497 1 1 28 LEU HD21 H 114.852 -2.258 12.032 1.00 . A A . 28 LEU HD21 1 1
2 2498 1 1 28 LEU HD22 H 113.098 -2.354 12.178 1.00 . A A . 28 LEU HD22 1 1
2 2499 1 1 28 LEU HD23 H 113.836 -2.080 10.602 1.00 . A A . 28 LEU HD23 1 1
2 2500 1 1 28 LEU HG H 113.134 -4.422 10.764 1.00 . A A . 28 LEU HG 1 1
2 2501 1 1 28 LEU N N 114.343 -5.533 8.510 1.00 . A A . 28 LEU N 1 1
2 2502 1 1 28 LEU O O 117.012 -3.139 8.333 1.00 . A A . 28 LEU O 1 1
2 2503 1 1 29 GLU C C 117.905 -4.633 5.511 1.00 . A A . 29 GLU C 1 1
2 2504 1 1 29 GLU CA C 118.127 -5.159 6.930 1.00 . A A . 29 GLU CA 1 1
2 2505 1 1 29 GLU CB C 118.736 -6.561 6.867 1.00 . A A . 29 GLU CB 1 1
2 2506 1 1 29 GLU CD C 119.298 -8.597 8.205 1.00 . A A . 29 GLU CD 1 1
2 2507 1 1 29 GLU CG C 118.626 -7.223 8.243 1.00 . A A . 29 GLU CG 1 1
2 2508 1 1 29 GLU H H 116.301 -6.048 7.644 1.00 . A A . 29 GLU H 1 1
2 2509 1 1 29 GLU HA H 118.804 -4.499 7.454 1.00 . A A . 29 GLU HA 1 1
2 2510 1 1 29 GLU HB2 H 118.202 -7.153 6.137 1.00 . A A . 29 GLU HB2 1 1
2 2511 1 1 29 GLU HB3 H 119.775 -6.492 6.585 1.00 . A A . 29 GLU HB3 1 1
2 2512 1 1 29 GLU HG2 H 119.113 -6.603 8.982 1.00 . A A . 29 GLU HG2 1 1
2 2513 1 1 29 GLU HG3 H 117.586 -7.341 8.503 1.00 . A A . 29 GLU HG3 1 1
2 2514 1 1 29 GLU N N 116.825 -5.221 7.653 1.00 . A A . 29 GLU N 1 1
2 2515 1 1 29 GLU O O 118.421 -3.598 5.139 1.00 . A A . 29 GLU O 1 1
2 2516 1 1 29 GLU OE1 O 119.834 -8.944 7.165 1.00 . A A . 29 GLU OE1 1 1
2 2517 1 1 29 GLU OE2 O 119.264 -9.279 9.216 1.00 . A A . 29 GLU OE2 1 1
2 2518 1 1 30 ARG C C 115.504 -5.294 2.846 1.00 . A A . 30 ARG C 1 1
2 2519 1 1 30 ARG CA C 116.902 -4.869 3.307 1.00 . A A . 30 ARG CA 1 1
2 2520 1 1 30 ARG CB C 117.940 -5.494 2.369 1.00 . A A . 30 ARG CB 1 1
2 2521 1 1 30 ARG CD C 120.383 -5.801 1.929 1.00 . A A . 30 ARG CD 1 1
2 2522 1 1 30 ARG CG C 119.347 -5.327 2.952 1.00 . A A . 30 ARG CG 1 1
2 2523 1 1 30 ARG CZ C 122.644 -6.669 2.012 1.00 . A A . 30 ARG CZ 1 1
2 2524 1 1 30 ARG H H 116.738 -6.173 5.026 1.00 . A A . 30 ARG H 1 1
2 2525 1 1 30 ARG HA H 116.980 -3.792 3.262 1.00 . A A . 30 ARG HA 1 1
2 2526 1 1 30 ARG HB2 H 117.725 -6.545 2.247 1.00 . A A . 30 ARG HB2 1 1
2 2527 1 1 30 ARG HB3 H 117.893 -5.005 1.407 1.00 . A A . 30 ARG HB3 1 1
2 2528 1 1 30 ARG HD2 H 120.061 -6.737 1.497 1.00 . A A . 30 ARG HD2 1 1
2 2529 1 1 30 ARG HD3 H 120.484 -5.060 1.149 1.00 . A A . 30 ARG HD3 1 1
2 2530 1 1 30 ARG HE H 121.852 -5.609 3.493 1.00 . A A . 30 ARG HE 1 1
2 2531 1 1 30 ARG HG2 H 119.520 -4.286 3.183 1.00 . A A . 30 ARG HG2 1 1
2 2532 1 1 30 ARG HG3 H 119.437 -5.917 3.850 1.00 . A A . 30 ARG HG3 1 1
2 2533 1 1 30 ARG HH11 H 121.559 -7.051 0.373 1.00 . A A . 30 ARG HH11 1 1
2 2534 1 1 30 ARG HH12 H 123.165 -7.699 0.375 1.00 . A A . 30 ARG HH12 1 1
2 2535 1 1 30 ARG HH21 H 123.952 -6.446 3.512 1.00 . A A . 30 ARG HH21 1 1
2 2536 1 1 30 ARG HH22 H 124.520 -7.356 2.153 1.00 . A A . 30 ARG HH22 1 1
2 2537 1 1 30 ARG N N 117.145 -5.337 4.709 1.00 . A A . 30 ARG N 1 1
2 2538 1 1 30 ARG NE N 121.698 -5.992 2.604 1.00 . A A . 30 ARG NE 1 1
2 2539 1 1 30 ARG NH1 N 122.440 -7.179 0.828 1.00 . A A . 30 ARG NH1 1 1
2 2540 1 1 30 ARG NH2 N 123.795 -6.837 2.605 1.00 . A A . 30 ARG NH2 1 1
2 2541 1 1 30 ARG O O 114.773 -5.953 3.558 1.00 . A A . 30 ARG O 1 1
2 2542 1 1 31 GLY C C 113.939 -5.423 -0.418 1.00 . A A . 31 GLY C 1 1
2 2543 1 1 31 GLY CA C 113.805 -5.302 1.098 1.00 . A A . 31 GLY CA 1 1
2 2544 1 1 31 GLY H H 115.757 -4.402 1.089 1.00 . A A . 31 GLY H 1 1
2 2545 1 1 31 GLY HA2 H 113.491 -6.250 1.516 1.00 . A A . 31 GLY HA2 1 1
2 2546 1 1 31 GLY HA3 H 113.081 -4.539 1.337 1.00 . A A . 31 GLY HA3 1 1
2 2547 1 1 31 GLY N N 115.141 -4.925 1.645 1.00 . A A . 31 GLY N 1 1
2 2548 1 1 31 GLY O O 114.988 -5.145 -0.965 1.00 . A A . 31 GLY O 1 1
2 2549 1 1 32 VAL C C 111.783 -5.359 -3.292 1.00 . A A . 32 VAL C 1 1
2 2550 1 1 32 VAL CA C 113.006 -5.981 -2.602 1.00 . A A . 32 VAL CA 1 1
2 2551 1 1 32 VAL CB C 113.129 -7.471 -2.956 1.00 . A A . 32 VAL CB 1 1
2 2552 1 1 32 VAL CG1 C 112.905 -7.690 -4.458 1.00 . A A . 32 VAL CG1 1 1
2 2553 1 1 32 VAL CG2 C 114.525 -7.981 -2.571 1.00 . A A . 32 VAL CG2 1 1
2 2554 1 1 32 VAL H H 112.067 -6.069 -0.653 1.00 . A A . 32 VAL H 1 1
2 2555 1 1 32 VAL HA H 113.881 -5.463 -2.948 1.00 . A A . 32 VAL HA 1 1
2 2556 1 1 32 VAL HB H 112.393 -8.019 -2.404 1.00 . A A . 32 VAL HB 1 1
2 2557 1 1 32 VAL HG11 H 111.861 -7.554 -4.691 1.00 . A A . 32 VAL HG11 1 1
2 2558 1 1 32 VAL HG12 H 113.204 -8.692 -4.724 1.00 . A A . 32 VAL HG12 1 1
2 2559 1 1 32 VAL HG13 H 113.491 -6.981 -5.020 1.00 . A A . 32 VAL HG13 1 1
2 2560 1 1 32 VAL HG21 H 115.242 -7.681 -3.318 1.00 . A A . 32 VAL HG21 1 1
2 2561 1 1 32 VAL HG22 H 114.505 -9.059 -2.507 1.00 . A A . 32 VAL HG22 1 1
2 2562 1 1 32 VAL HG23 H 114.809 -7.571 -1.613 1.00 . A A . 32 VAL HG23 1 1
2 2563 1 1 32 VAL N N 112.903 -5.842 -1.110 1.00 . A A . 32 VAL N 1 1
2 2564 1 1 32 VAL O O 110.704 -5.281 -2.739 1.00 . A A . 32 VAL O 1 1
2 2565 1 1 33 ALA C C 109.536 -5.014 -5.156 1.00 . A A . 33 ALA C 1 1
2 2566 1 1 33 ALA CA C 110.866 -4.244 -5.274 1.00 . A A . 33 ALA CA 1 1
2 2567 1 1 33 ALA CB C 111.275 -4.156 -6.765 1.00 . A A . 33 ALA CB 1 1
2 2568 1 1 33 ALA H H 112.875 -4.960 -4.907 1.00 . A A . 33 ALA H 1 1
2 2569 1 1 33 ALA HA H 110.721 -3.244 -4.889 1.00 . A A . 33 ALA HA 1 1
2 2570 1 1 33 ALA HB1 H 110.562 -4.684 -7.386 1.00 . A A . 33 ALA HB1 1 1
2 2571 1 1 33 ALA HB2 H 112.244 -4.603 -6.890 1.00 . A A . 33 ALA HB2 1 1
2 2572 1 1 33 ALA HB3 H 111.317 -3.121 -7.077 1.00 . A A . 33 ALA HB3 1 1
2 2573 1 1 33 ALA N N 111.975 -4.896 -4.503 1.00 . A A . 33 ALA N 1 1
2 2574 1 1 33 ALA O O 109.366 -6.080 -5.715 1.00 . A A . 33 ALA O 1 1
2 2575 1 1 34 GLY C C 107.321 -6.476 -3.795 1.00 . A A . 34 GLY C 1 1
2 2576 1 1 34 GLY CA C 107.233 -5.066 -4.365 1.00 . A A . 34 GLY CA 1 1
2 2577 1 1 34 GLY H H 108.738 -3.566 -4.076 1.00 . A A . 34 GLY H 1 1
2 2578 1 1 34 GLY HA2 H 106.616 -4.459 -3.722 1.00 . A A . 34 GLY HA2 1 1
2 2579 1 1 34 GLY HA3 H 106.781 -5.111 -5.345 1.00 . A A . 34 GLY HA3 1 1
2 2580 1 1 34 GLY N N 108.580 -4.438 -4.481 1.00 . A A . 34 GLY N 1 1
2 2581 1 1 34 GLY O O 106.790 -7.409 -4.364 1.00 . A A . 34 GLY O 1 1
2 2582 1 1 35 VAL C C 107.607 -7.888 -0.567 1.00 . A A . 35 VAL C 1 1
2 2583 1 1 35 VAL CA C 108.073 -7.995 -2.041 1.00 . A A . 35 VAL CA 1 1
2 2584 1 1 35 VAL CB C 109.541 -8.454 -2.105 1.00 . A A . 35 VAL CB 1 1
2 2585 1 1 35 VAL CG1 C 109.814 -9.558 -1.073 1.00 . A A . 35 VAL CG1 1 1
2 2586 1 1 35 VAL CG2 C 109.838 -8.999 -3.507 1.00 . A A . 35 VAL CG2 1 1
2 2587 1 1 35 VAL H H 108.373 -5.867 -2.225 1.00 . A A . 35 VAL H 1 1
2 2588 1 1 35 VAL HA H 107.462 -8.684 -2.585 1.00 . A A . 35 VAL HA 1 1
2 2589 1 1 35 VAL HB H 110.182 -7.611 -1.904 1.00 . A A . 35 VAL HB 1 1
2 2590 1 1 35 VAL HG11 H 109.849 -9.126 -0.084 1.00 . A A . 35 VAL HG11 1 1
2 2591 1 1 35 VAL HG12 H 110.760 -10.030 -1.292 1.00 . A A . 35 VAL HG12 1 1
2 2592 1 1 35 VAL HG13 H 109.027 -10.295 -1.116 1.00 . A A . 35 VAL HG13 1 1
2 2593 1 1 35 VAL HG21 H 109.680 -8.219 -4.237 1.00 . A A . 35 VAL HG21 1 1
2 2594 1 1 35 VAL HG22 H 109.176 -9.826 -3.718 1.00 . A A . 35 VAL HG22 1 1
2 2595 1 1 35 VAL HG23 H 110.861 -9.338 -3.556 1.00 . A A . 35 VAL HG23 1 1
2 2596 1 1 35 VAL N N 107.967 -6.640 -2.669 1.00 . A A . 35 VAL N 1 1
2 2597 1 1 35 VAL O O 108.120 -7.052 0.151 1.00 . A A . 35 VAL O 1 1
2 2598 1 1 36 PRO C C 107.402 -8.843 2.211 1.00 . A A . 36 PRO C 1 1
2 2599 1 1 36 PRO CA C 106.206 -8.640 1.274 1.00 . A A . 36 PRO CA 1 1
2 2600 1 1 36 PRO CB C 105.163 -9.773 1.424 1.00 . A A . 36 PRO CB 1 1
2 2601 1 1 36 PRO CD C 105.993 -9.759 -0.938 1.00 . A A . 36 PRO CD 1 1
2 2602 1 1 36 PRO CG C 105.041 -10.481 0.043 1.00 . A A . 36 PRO CG 1 1
2 2603 1 1 36 PRO HA H 105.747 -7.685 1.464 1.00 . A A . 36 PRO HA 1 1
2 2604 1 1 36 PRO HB2 H 105.483 -10.484 2.179 1.00 . A A . 36 PRO HB2 1 1
2 2605 1 1 36 PRO HB3 H 104.204 -9.359 1.703 1.00 . A A . 36 PRO HB3 1 1
2 2606 1 1 36 PRO HD2 H 106.719 -10.457 -1.336 1.00 . A A . 36 PRO HD2 1 1
2 2607 1 1 36 PRO HD3 H 105.431 -9.301 -1.739 1.00 . A A . 36 PRO HD3 1 1
2 2608 1 1 36 PRO HG2 H 105.324 -11.523 0.137 1.00 . A A . 36 PRO HG2 1 1
2 2609 1 1 36 PRO HG3 H 104.024 -10.414 -0.321 1.00 . A A . 36 PRO HG3 1 1
2 2610 1 1 36 PRO N N 106.664 -8.715 -0.125 1.00 . A A . 36 PRO N 1 1
2 2611 1 1 36 PRO O O 108.031 -9.883 2.204 1.00 . A A . 36 PRO O 1 1
2 2612 1 1 37 ALA C C 108.415 -7.643 5.367 1.00 . A A . 37 ALA C 1 1
2 2613 1 1 37 ALA CA C 108.883 -7.984 3.955 1.00 . A A . 37 ALA CA 1 1
2 2614 1 1 37 ALA CB C 109.987 -7.014 3.528 1.00 . A A . 37 ALA CB 1 1
2 2615 1 1 37 ALA H H 107.193 -7.019 2.999 1.00 . A A . 37 ALA H 1 1
2 2616 1 1 37 ALA HA H 109.268 -8.994 3.944 1.00 . A A . 37 ALA HA 1 1
2 2617 1 1 37 ALA HB1 H 110.344 -7.287 2.545 1.00 . A A . 37 ALA HB1 1 1
2 2618 1 1 37 ALA HB2 H 110.803 -7.065 4.233 1.00 . A A . 37 ALA HB2 1 1
2 2619 1 1 37 ALA HB3 H 109.594 -6.010 3.502 1.00 . A A . 37 ALA HB3 1 1
2 2620 1 1 37 ALA N N 107.721 -7.855 3.014 1.00 . A A . 37 ALA N 1 1
2 2621 1 1 37 ALA O O 107.505 -6.859 5.552 1.00 . A A . 37 ALA O 1 1
2 2622 1 1 38 GLU C C 109.689 -8.171 8.766 1.00 . A A . 38 GLU C 1 1
2 2623 1 1 38 GLU CA C 108.570 -7.922 7.763 1.00 . A A . 38 GLU CA 1 1
2 2624 1 1 38 GLU CB C 107.364 -8.809 8.125 1.00 . A A . 38 GLU CB 1 1
2 2625 1 1 38 GLU CD C 106.638 -11.203 8.332 1.00 . A A . 38 GLU CD 1 1
2 2626 1 1 38 GLU CG C 107.825 -10.241 8.437 1.00 . A A . 38 GLU CG 1 1
2 2627 1 1 38 GLU H H 109.743 -8.864 6.214 1.00 . A A . 38 GLU H 1 1
2 2628 1 1 38 GLU HA H 108.281 -6.886 7.825 1.00 . A A . 38 GLU HA 1 1
2 2629 1 1 38 GLU HB2 H 106.871 -8.403 8.996 1.00 . A A . 38 GLU HB2 1 1
2 2630 1 1 38 GLU HB3 H 106.673 -8.826 7.295 1.00 . A A . 38 GLU HB3 1 1
2 2631 1 1 38 GLU HG2 H 108.591 -10.535 7.732 1.00 . A A . 38 GLU HG2 1 1
2 2632 1 1 38 GLU HG3 H 108.226 -10.275 9.443 1.00 . A A . 38 GLU HG3 1 1
2 2633 1 1 38 GLU N N 109.015 -8.227 6.373 1.00 . A A . 38 GLU N 1 1
2 2634 1 1 38 GLU O O 110.645 -8.874 8.506 1.00 . A A . 38 GLU O 1 1
2 2635 1 1 38 GLU OE1 O 105.917 -11.330 9.308 1.00 . A A . 38 GLU OE1 1 1
2 2636 1 1 38 GLU OE2 O 106.471 -11.795 7.278 1.00 . A A . 38 GLU OE2 1 1
2 2637 1 1 39 PHE C C 109.754 -8.021 12.301 1.00 . A A . 39 PHE C 1 1
2 2638 1 1 39 PHE CA C 110.535 -7.809 11.013 1.00 . A A . 39 PHE CA 1 1
2 2639 1 1 39 PHE CB C 111.456 -6.585 11.143 1.00 . A A . 39 PHE CB 1 1
2 2640 1 1 39 PHE CD1 C 110.236 -5.013 9.602 1.00 . A A . 39 PHE CD1 1 1
2 2641 1 1 39 PHE CD2 C 110.436 -4.412 11.938 1.00 . A A . 39 PHE CD2 1 1
2 2642 1 1 39 PHE CE1 C 109.534 -3.827 9.356 1.00 . A A . 39 PHE CE1 1 1
2 2643 1 1 39 PHE CE2 C 109.736 -3.224 11.691 1.00 . A A . 39 PHE CE2 1 1
2 2644 1 1 39 PHE CG C 110.685 -5.308 10.890 1.00 . A A . 39 PHE CG 1 1
2 2645 1 1 39 PHE CZ C 109.284 -2.934 10.401 1.00 . A A . 39 PHE CZ 1 1
2 2646 1 1 39 PHE H H 108.736 -7.076 10.112 1.00 . A A . 39 PHE H 1 1
2 2647 1 1 39 PHE HA H 111.129 -8.692 10.809 1.00 . A A . 39 PHE HA 1 1
2 2648 1 1 39 PHE HB2 H 111.881 -6.557 12.137 1.00 . A A . 39 PHE HB2 1 1
2 2649 1 1 39 PHE HB3 H 112.255 -6.666 10.420 1.00 . A A . 39 PHE HB3 1 1
2 2650 1 1 39 PHE HD1 H 110.432 -5.700 8.798 1.00 . A A . 39 PHE HD1 1 1
2 2651 1 1 39 PHE HD2 H 110.781 -4.638 12.936 1.00 . A A . 39 PHE HD2 1 1
2 2652 1 1 39 PHE HE1 H 109.185 -3.603 8.362 1.00 . A A . 39 PHE HE1 1 1
2 2653 1 1 39 PHE HE2 H 109.544 -2.533 12.495 1.00 . A A . 39 PHE HE2 1 1
2 2654 1 1 39 PHE HZ H 108.744 -2.018 10.211 1.00 . A A . 39 PHE HZ 1 1
2 2655 1 1 39 PHE N N 109.538 -7.612 9.934 1.00 . A A . 39 PHE N 1 1
2 2656 1 1 39 PHE O O 108.538 -8.073 12.291 1.00 . A A . 39 PHE O 1 1
2 2657 1 1 40 SER C C 110.075 -7.266 15.692 1.00 . A A . 40 SER C 1 1
2 2658 1 1 40 SER CA C 109.729 -8.381 14.704 1.00 . A A . 40 SER CA 1 1
2 2659 1 1 40 SER CB C 110.177 -9.721 15.286 1.00 . A A . 40 SER CB 1 1
2 2660 1 1 40 SER H H 111.410 -8.109 13.371 1.00 . A A . 40 SER H 1 1
2 2661 1 1 40 SER HA H 108.657 -8.403 14.548 1.00 . A A . 40 SER HA 1 1
2 2662 1 1 40 SER HB2 H 109.550 -9.980 16.123 1.00 . A A . 40 SER HB2 1 1
2 2663 1 1 40 SER HB3 H 110.095 -10.487 14.527 1.00 . A A . 40 SER HB3 1 1
2 2664 1 1 40 SER HG H 111.764 -10.441 16.151 1.00 . A A . 40 SER HG 1 1
2 2665 1 1 40 SER N N 110.433 -8.152 13.401 1.00 . A A . 40 SER N 1 1
2 2666 1 1 40 SER O O 111.178 -6.757 15.714 1.00 . A A . 40 SER O 1 1
2 2667 1 1 40 SER OG O 111.524 -9.614 15.728 1.00 . A A . 40 SER OG 1 1
2 2668 1 1 41 ILE C C 108.662 -6.199 18.830 1.00 . A A . 41 ILE C 1 1
2 2669 1 1 41 ILE CA C 109.385 -5.822 17.533 1.00 . A A . 41 ILE CA 1 1
2 2670 1 1 41 ILE CB C 108.854 -4.478 17.007 1.00 . A A . 41 ILE CB 1 1
2 2671 1 1 41 ILE CD1 C 109.187 -2.735 15.233 1.00 . A A . 41 ILE CD1 1 1
2 2672 1 1 41 ILE CG1 C 109.817 -3.936 15.944 1.00 . A A . 41 ILE CG1 1 1
2 2673 1 1 41 ILE CG2 C 108.755 -3.468 18.160 1.00 . A A . 41 ILE CG2 1 1
2 2674 1 1 41 ILE H H 108.259 -7.328 16.486 1.00 . A A . 41 ILE H 1 1
2 2675 1 1 41 ILE HA H 110.446 -5.741 17.727 1.00 . A A . 41 ILE HA 1 1
2 2676 1 1 41 ILE HB H 107.876 -4.624 16.570 1.00 . A A . 41 ILE HB 1 1
2 2677 1 1 41 ILE HD11 H 109.961 -2.161 14.746 1.00 . A A . 41 ILE HD11 1 1
2 2678 1 1 41 ILE HD12 H 108.679 -2.109 15.952 1.00 . A A . 41 ILE HD12 1 1
2 2679 1 1 41 ILE HD13 H 108.479 -3.084 14.496 1.00 . A A . 41 ILE HD13 1 1
2 2680 1 1 41 ILE HG12 H 110.739 -3.630 16.417 1.00 . A A . 41 ILE HG12 1 1
2 2681 1 1 41 ILE HG13 H 110.026 -4.709 15.220 1.00 . A A . 41 ILE HG13 1 1
2 2682 1 1 41 ILE HG21 H 108.652 -2.470 17.761 1.00 . A A . 41 ILE HG21 1 1
2 2683 1 1 41 ILE HG22 H 109.649 -3.523 18.764 1.00 . A A . 41 ILE HG22 1 1
2 2684 1 1 41 ILE HG23 H 107.895 -3.702 18.769 1.00 . A A . 41 ILE HG23 1 1
2 2685 1 1 41 ILE N N 109.135 -6.893 16.522 1.00 . A A . 41 ILE N 1 1
2 2686 1 1 41 ILE O O 107.453 -6.299 18.869 1.00 . A A . 41 ILE O 1 1
2 2687 1 1 42 TRP C C 109.022 -5.629 22.191 1.00 . A A . 42 TRP C 1 1
2 2688 1 1 42 TRP CA C 108.785 -6.778 21.201 1.00 . A A . 42 TRP CA 1 1
2 2689 1 1 42 TRP CB C 109.437 -8.092 21.690 1.00 . A A . 42 TRP CB 1 1
2 2690 1 1 42 TRP CD1 C 110.432 -7.489 23.940 1.00 . A A . 42 TRP CD1 1 1
2 2691 1 1 42 TRP CD2 C 108.666 -8.870 24.126 1.00 . A A . 42 TRP CD2 1 1
2 2692 1 1 42 TRP CE2 C 109.122 -8.613 25.441 1.00 . A A . 42 TRP CE2 1 1
2 2693 1 1 42 TRP CE3 C 107.554 -9.718 23.964 1.00 . A A . 42 TRP CE3 1 1
2 2694 1 1 42 TRP CG C 109.515 -8.143 23.190 1.00 . A A . 42 TRP CG 1 1
2 2695 1 1 42 TRP CH2 C 107.398 -10.017 26.376 1.00 . A A . 42 TRP CH2 1 1
2 2696 1 1 42 TRP CZ2 C 108.500 -9.178 26.554 1.00 . A A . 42 TRP CZ2 1 1
2 2697 1 1 42 TRP CZ3 C 106.926 -10.288 25.084 1.00 . A A . 42 TRP CZ3 1 1
2 2698 1 1 42 TRP H H 110.375 -6.317 19.822 1.00 . A A . 42 TRP H 1 1
2 2699 1 1 42 TRP HA H 107.718 -6.927 21.084 1.00 . A A . 42 TRP HA 1 1
2 2700 1 1 42 TRP HB2 H 108.853 -8.931 21.341 1.00 . A A . 42 TRP HB2 1 1
2 2701 1 1 42 TRP HB3 H 110.432 -8.162 21.277 1.00 . A A . 42 TRP HB3 1 1
2 2702 1 1 42 TRP HD1 H 111.218 -6.853 23.558 1.00 . A A . 42 TRP HD1 1 1
2 2703 1 1 42 TRP HE1 H 110.724 -7.416 26.025 1.00 . A A . 42 TRP HE1 1 1
2 2704 1 1 42 TRP HE3 H 107.182 -9.932 22.973 1.00 . A A . 42 TRP HE3 1 1
2 2705 1 1 42 TRP HH2 H 106.910 -10.458 27.233 1.00 . A A . 42 TRP HH2 1 1
2 2706 1 1 42 TRP HZ2 H 108.867 -8.966 27.548 1.00 . A A . 42 TRP HZ2 1 1
2 2707 1 1 42 TRP HZ3 H 106.074 -10.937 24.949 1.00 . A A . 42 TRP HZ3 1 1
2 2708 1 1 42 TRP N N 109.402 -6.407 19.889 1.00 . A A . 42 TRP N 1 1
2 2709 1 1 42 TRP NE1 N 110.200 -7.767 25.275 1.00 . A A . 42 TRP NE1 1 1
2 2710 1 1 42 TRP O O 110.128 -5.152 22.353 1.00 . A A . 42 TRP O 1 1
2 2711 1 1 43 THR C C 107.172 -4.285 24.996 1.00 . A A . 43 THR C 1 1
2 2712 1 1 43 THR CA C 108.131 -4.059 23.824 1.00 . A A . 43 THR CA 1 1
2 2713 1 1 43 THR CB C 107.790 -2.738 23.124 1.00 . A A . 43 THR CB 1 1
2 2714 1 1 43 THR CG2 C 108.407 -2.724 21.725 1.00 . A A . 43 THR CG2 1 1
2 2715 1 1 43 THR H H 107.103 -5.579 22.695 1.00 . A A . 43 THR H 1 1
2 2716 1 1 43 THR HA H 109.147 -4.021 24.193 1.00 . A A . 43 THR HA 1 1
2 2717 1 1 43 THR HB H 108.185 -1.913 23.696 1.00 . A A . 43 THR HB 1 1
2 2718 1 1 43 THR HG1 H 106.107 -1.861 23.555 1.00 . A A . 43 THR HG1 1 1
2 2719 1 1 43 THR HG21 H 107.908 -3.455 21.105 1.00 . A A . 43 THR HG21 1 1
2 2720 1 1 43 THR HG22 H 109.456 -2.966 21.791 1.00 . A A . 43 THR HG22 1 1
2 2721 1 1 43 THR HG23 H 108.289 -1.743 21.290 1.00 . A A . 43 THR HG23 1 1
2 2722 1 1 43 THR N N 107.985 -5.180 22.848 1.00 . A A . 43 THR N 1 1
2 2723 1 1 43 THR O O 107.157 -5.338 25.602 1.00 . A A . 43 THR O 1 1
2 2724 1 1 43 THR OG1 O 106.378 -2.609 23.018 1.00 . A A . 43 THR OG1 1 1
2 2725 1 1 44 ARG C C 106.149 -3.814 27.727 1.00 . A A . 44 ARG C 1 1
2 2726 1 1 44 ARG CA C 105.403 -3.459 26.439 1.00 . A A . 44 ARG CA 1 1
2 2727 1 1 44 ARG CB C 104.397 -4.565 26.103 1.00 . A A . 44 ARG CB 1 1
2 2728 1 1 44 ARG CD C 102.098 -5.488 26.669 1.00 . A A . 44 ARG CD 1 1
2 2729 1 1 44 ARG CG C 103.242 -4.543 27.118 1.00 . A A . 44 ARG CG 1 1
2 2730 1 1 44 ARG CZ C 102.554 -7.148 28.425 1.00 . A A . 44 ARG CZ 1 1
2 2731 1 1 44 ARG H H 106.398 -2.469 24.807 1.00 . A A . 44 ARG H 1 1
2 2732 1 1 44 ARG HA H 104.876 -2.527 26.579 1.00 . A A . 44 ARG HA 1 1
2 2733 1 1 44 ARG HB2 H 104.004 -4.401 25.109 1.00 . A A . 44 ARG HB2 1 1
2 2734 1 1 44 ARG HB3 H 104.888 -5.523 26.141 1.00 . A A . 44 ARG HB3 1 1
2 2735 1 1 44 ARG HD2 H 101.235 -4.906 26.401 1.00 . A A . 44 ARG HD2 1 1
2 2736 1 1 44 ARG HD3 H 102.410 -6.064 25.797 1.00 . A A . 44 ARG HD3 1 1
2 2737 1 1 44 ARG HE H 100.754 -6.394 28.093 1.00 . A A . 44 ARG HE 1 1
2 2738 1 1 44 ARG HG2 H 103.614 -4.846 28.084 1.00 . A A . 44 ARG HG2 1 1
2 2739 1 1 44 ARG HG3 H 102.862 -3.533 27.195 1.00 . A A . 44 ARG HG3 1 1
2 2740 1 1 44 ARG HH11 H 104.083 -6.677 27.225 1.00 . A A . 44 ARG HH11 1 1
2 2741 1 1 44 ARG HH12 H 104.449 -7.788 28.500 1.00 . A A . 44 ARG HH12 1 1
2 2742 1 1 44 ARG HH21 H 101.215 -7.841 29.743 1.00 . A A . 44 ARG HH21 1 1
2 2743 1 1 44 ARG HH22 H 102.828 -8.447 29.923 1.00 . A A . 44 ARG HH22 1 1
2 2744 1 1 44 ARG N N 106.369 -3.307 25.314 1.00 . A A . 44 ARG N 1 1
2 2745 1 1 44 ARG NE N 101.689 -6.391 27.800 1.00 . A A . 44 ARG NE 1 1
2 2746 1 1 44 ARG NH1 N 103.792 -7.209 28.018 1.00 . A A . 44 ARG NH1 1 1
2 2747 1 1 44 ARG NH2 N 102.169 -7.868 29.443 1.00 . A A . 44 ARG NH2 1 1
2 2748 1 1 44 ARG O O 106.190 -4.956 28.140 1.00 . A A . 44 ARG O 1 1
2 2749 1 1 45 GLU C C 107.504 -1.807 30.461 1.00 . A A . 45 GLU C 1 1
2 2750 1 1 45 GLU CA C 107.457 -3.103 29.647 1.00 . A A . 45 GLU CA 1 1
2 2751 1 1 45 GLU CB C 108.887 -3.592 29.342 1.00 . A A . 45 GLU CB 1 1
2 2752 1 1 45 GLU CD C 108.632 -5.836 30.417 1.00 . A A . 45 GLU CD 1 1
2 2753 1 1 45 GLU CG C 109.381 -4.503 30.471 1.00 . A A . 45 GLU CG 1 1
2 2754 1 1 45 GLU H H 106.670 -1.923 28.026 1.00 . A A . 45 GLU H 1 1
2 2755 1 1 45 GLU HA H 106.923 -3.857 30.210 1.00 . A A . 45 GLU HA 1 1
2 2756 1 1 45 GLU HB2 H 108.885 -4.143 28.413 1.00 . A A . 45 GLU HB2 1 1
2 2757 1 1 45 GLU HB3 H 109.553 -2.745 29.254 1.00 . A A . 45 GLU HB3 1 1
2 2758 1 1 45 GLU HG2 H 110.441 -4.680 30.354 1.00 . A A . 45 GLU HG2 1 1
2 2759 1 1 45 GLU HG3 H 109.199 -4.028 31.424 1.00 . A A . 45 GLU HG3 1 1
2 2760 1 1 45 GLU N N 106.727 -2.837 28.373 1.00 . A A . 45 GLU N 1 1
2 2761 1 1 45 GLU O O 107.124 -1.774 31.614 1.00 . A A . 45 GLU O 1 1
2 2762 1 1 45 GLU OE1 O 108.716 -6.499 29.396 1.00 . A A . 45 GLU OE1 1 1
2 2763 1 1 45 GLU OE2 O 107.985 -6.170 31.396 1.00 . A A . 45 GLU OE2 1 1
2 2764 1 1 46 ALA C C 106.593 0.933 31.031 1.00 . A A . 46 ALA C 1 1
2 2765 1 1 46 ALA CA C 108.006 0.554 30.607 1.00 . A A . 46 ALA CA 1 1
2 2766 1 1 46 ALA CB C 108.578 1.654 29.709 1.00 . A A . 46 ALA CB 1 1
2 2767 1 1 46 ALA H H 108.248 -0.776 28.930 1.00 . A A . 46 ALA H 1 1
2 2768 1 1 46 ALA HA H 108.623 0.441 31.480 1.00 . A A . 46 ALA HA 1 1
2 2769 1 1 46 ALA HB1 H 109.481 1.302 29.236 1.00 . A A . 46 ALA HB1 1 1
2 2770 1 1 46 ALA HB2 H 108.802 2.525 30.307 1.00 . A A . 46 ALA HB2 1 1
2 2771 1 1 46 ALA HB3 H 107.853 1.914 28.952 1.00 . A A . 46 ALA HB3 1 1
2 2772 1 1 46 ALA N N 107.954 -0.734 29.865 1.00 . A A . 46 ALA N 1 1
2 2773 1 1 46 ALA O O 106.344 1.277 32.169 1.00 . A A . 46 ALA O 1 1
2 2774 1 1 47 GLY C C 103.539 1.742 29.220 1.00 . A A . 47 GLY C 1 1
2 2775 1 1 47 GLY CA C 104.256 1.222 30.466 1.00 . A A . 47 GLY CA 1 1
2 2776 1 1 47 GLY H H 105.884 0.587 29.210 1.00 . A A . 47 GLY H 1 1
2 2777 1 1 47 GLY HA2 H 103.750 0.343 30.834 1.00 . A A . 47 GLY HA2 1 1
2 2778 1 1 47 GLY HA3 H 104.252 1.988 31.227 1.00 . A A . 47 GLY HA3 1 1
2 2779 1 1 47 GLY N N 105.660 0.870 30.121 1.00 . A A . 47 GLY N 1 1
2 2780 1 1 47 GLY O O 104.079 1.730 28.132 1.00 . A A . 47 GLY O 1 1
2 2781 1 1 48 ALA C C 102.433 3.778 27.487 1.00 . A A . 48 ALA C 1 1
2 2782 1 1 48 ALA CA C 101.581 2.721 28.190 1.00 . A A . 48 ALA CA 1 1
2 2783 1 1 48 ALA CB C 100.266 3.351 28.653 1.00 . A A . 48 ALA CB 1 1
2 2784 1 1 48 ALA H H 101.908 2.204 30.255 1.00 . A A . 48 ALA H 1 1
2 2785 1 1 48 ALA HA H 101.374 1.911 27.506 1.00 . A A . 48 ALA HA 1 1
2 2786 1 1 48 ALA HB1 H 100.477 4.238 29.232 1.00 . A A . 48 ALA HB1 1 1
2 2787 1 1 48 ALA HB2 H 99.723 2.643 29.263 1.00 . A A . 48 ALA HB2 1 1
2 2788 1 1 48 ALA HB3 H 99.671 3.616 27.792 1.00 . A A . 48 ALA HB3 1 1
2 2789 1 1 48 ALA N N 102.327 2.201 29.369 1.00 . A A . 48 ALA N 1 1
2 2790 1 1 48 ALA O O 103.361 4.317 28.056 1.00 . A A . 48 ALA O 1 1
2 2791 1 1 49 GLY C C 102.449 5.208 24.082 1.00 . A A . 49 GLY C 1 1
2 2792 1 1 49 GLY CA C 102.935 5.102 25.527 1.00 . A A . 49 GLY CA 1 1
2 2793 1 1 49 GLY H H 101.377 3.633 25.807 1.00 . A A . 49 GLY H 1 1
2 2794 1 1 49 GLY HA2 H 102.825 6.059 26.017 1.00 . A A . 49 GLY HA2 1 1
2 2795 1 1 49 GLY HA3 H 103.974 4.812 25.533 1.00 . A A . 49 GLY HA3 1 1
2 2796 1 1 49 GLY N N 102.130 4.079 26.254 1.00 . A A . 49 GLY N 1 1
2 2797 1 1 49 GLY O O 101.334 4.845 23.763 1.00 . A A . 49 GLY O 1 1
2 2798 1 1 50 GLY C C 104.073 5.610 20.861 1.00 . A A . 50 GLY C 1 1
2 2799 1 1 50 GLY CA C 102.867 5.842 21.773 1.00 . A A . 50 GLY CA 1 1
2 2800 1 1 50 GLY H H 104.173 5.994 23.482 1.00 . A A . 50 GLY H 1 1
2 2801 1 1 50 GLY HA2 H 102.101 5.115 21.543 1.00 . A A . 50 GLY HA2 1 1
2 2802 1 1 50 GLY HA3 H 102.482 6.836 21.604 1.00 . A A . 50 GLY HA3 1 1
2 2803 1 1 50 GLY N N 103.279 5.706 23.202 1.00 . A A . 50 GLY N 1 1
2 2804 1 1 50 GLY O O 105.091 6.262 20.979 1.00 . A A . 50 GLY O 1 1
2 2805 1 1 51 LEU C C 104.790 5.091 17.676 1.00 . A A . 51 LEU C 1 1
2 2806 1 1 51 LEU CA C 105.081 4.400 19.000 1.00 . A A . 51 LEU CA 1 1
2 2807 1 1 51 LEU CB C 105.177 2.885 18.773 1.00 . A A . 51 LEU CB 1 1
2 2808 1 1 51 LEU CD1 C 107.659 2.432 18.906 1.00 . A A . 51 LEU CD1 1 1
2 2809 1 1 51 LEU CD2 C 106.258 1.200 17.250 1.00 . A A . 51 LEU CD2 1 1
2 2810 1 1 51 LEU CG C 106.450 2.541 17.969 1.00 . A A . 51 LEU CG 1 1
2 2811 1 1 51 LEU H H 103.119 4.181 19.865 1.00 . A A . 51 LEU H 1 1
2 2812 1 1 51 LEU HA H 106.013 4.771 19.399 1.00 . A A . 51 LEU HA 1 1
2 2813 1 1 51 LEU HB2 H 105.200 2.382 19.728 1.00 . A A . 51 LEU HB2 1 1
2 2814 1 1 51 LEU HB3 H 104.306 2.558 18.223 1.00 . A A . 51 LEU HB3 1 1
2 2815 1 1 51 LEU HD11 H 107.433 1.751 19.714 1.00 . A A . 51 LEU HD11 1 1
2 2816 1 1 51 LEU HD12 H 107.892 3.403 19.310 1.00 . A A . 51 LEU HD12 1 1
2 2817 1 1 51 LEU HD13 H 108.508 2.061 18.353 1.00 . A A . 51 LEU HD13 1 1
2 2818 1 1 51 LEU HD21 H 106.091 0.421 17.979 1.00 . A A . 51 LEU HD21 1 1
2 2819 1 1 51 LEU HD22 H 107.143 0.971 16.675 1.00 . A A . 51 LEU HD22 1 1
2 2820 1 1 51 LEU HD23 H 105.406 1.264 16.590 1.00 . A A . 51 LEU HD23 1 1
2 2821 1 1 51 LEU HG H 106.636 3.314 17.237 1.00 . A A . 51 LEU HG 1 1
2 2822 1 1 51 LEU N N 103.957 4.686 19.943 1.00 . A A . 51 LEU N 1 1
2 2823 1 1 51 LEU O O 104.017 4.599 16.884 1.00 . A A . 51 LEU O 1 1
2 2824 1 1 52 SER C C 106.131 6.403 15.099 1.00 . A A . 52 SER C 1 1
2 2825 1 1 52 SER CA C 105.179 6.957 16.156 1.00 . A A . 52 SER CA 1 1
2 2826 1 1 52 SER CB C 105.465 8.444 16.370 1.00 . A A . 52 SER CB 1 1
2 2827 1 1 52 SER H H 106.031 6.584 18.094 1.00 . A A . 52 SER H 1 1
2 2828 1 1 52 SER HA H 104.161 6.831 15.838 1.00 . A A . 52 SER HA 1 1
2 2829 1 1 52 SER HB2 H 105.007 9.018 15.582 1.00 . A A . 52 SER HB2 1 1
2 2830 1 1 52 SER HB3 H 105.055 8.754 17.323 1.00 . A A . 52 SER HB3 1 1
2 2831 1 1 52 SER HG H 107.089 9.108 15.532 1.00 . A A . 52 SER HG 1 1
2 2832 1 1 52 SER N N 105.407 6.221 17.433 1.00 . A A . 52 SER N 1 1
2 2833 1 1 52 SER O O 107.267 6.096 15.405 1.00 . A A . 52 SER O 1 1
2 2834 1 1 52 SER OG O 106.869 8.659 16.351 1.00 . A A . 52 SER OG 1 1
2 2835 1 1 53 ILE C C 106.561 6.640 11.575 1.00 . A A . 53 ILE C 1 1
2 2836 1 1 53 ILE CA C 106.601 5.724 12.798 1.00 . A A . 53 ILE CA 1 1
2 2837 1 1 53 ILE CB C 106.144 4.323 12.392 1.00 . A A . 53 ILE CB 1 1
2 2838 1 1 53 ILE CD1 C 105.418 2.102 13.287 1.00 . A A . 53 ILE CD1 1 1
2 2839 1 1 53 ILE CG1 C 106.124 3.416 13.627 1.00 . A A . 53 ILE CG1 1 1
2 2840 1 1 53 ILE CG2 C 107.111 3.751 11.353 1.00 . A A . 53 ILE CG2 1 1
2 2841 1 1 53 ILE H H 104.770 6.516 13.624 1.00 . A A . 53 ILE H 1 1
2 2842 1 1 53 ILE HA H 107.613 5.673 13.170 1.00 . A A . 53 ILE HA 1 1
2 2843 1 1 53 ILE HB H 105.155 4.379 11.966 1.00 . A A . 53 ILE HB 1 1
2 2844 1 1 53 ILE HD11 H 105.450 1.445 14.144 1.00 . A A . 53 ILE HD11 1 1
2 2845 1 1 53 ILE HD12 H 105.918 1.630 12.453 1.00 . A A . 53 ILE HD12 1 1
2 2846 1 1 53 ILE HD13 H 104.390 2.302 13.025 1.00 . A A . 53 ILE HD13 1 1
2 2847 1 1 53 ILE HG12 H 107.138 3.211 13.938 1.00 . A A . 53 ILE HG12 1 1
2 2848 1 1 53 ILE HG13 H 105.594 3.910 14.428 1.00 . A A . 53 ILE HG13 1 1
2 2849 1 1 53 ILE HG21 H 106.955 2.687 11.260 1.00 . A A . 53 ILE HG21 1 1
2 2850 1 1 53 ILE HG22 H 108.128 3.939 11.665 1.00 . A A . 53 ILE HG22 1 1
2 2851 1 1 53 ILE HG23 H 106.935 4.225 10.399 1.00 . A A . 53 ILE HG23 1 1
2 2852 1 1 53 ILE N N 105.694 6.265 13.859 1.00 . A A . 53 ILE N 1 1
2 2853 1 1 53 ILE O O 105.551 6.762 10.911 1.00 . A A . 53 ILE O 1 1
2 2854 1 1 54 ALA C C 108.501 7.502 8.974 1.00 . A A . 54 ALA C 1 1
2 2855 1 1 54 ALA CA C 107.717 8.191 10.089 1.00 . A A . 54 ALA CA 1 1
2 2856 1 1 54 ALA CB C 108.426 9.490 10.480 1.00 . A A . 54 ALA CB 1 1
2 2857 1 1 54 ALA H H 108.460 7.155 11.821 1.00 . A A . 54 ALA H 1 1
2 2858 1 1 54 ALA HA H 106.717 8.416 9.740 1.00 . A A . 54 ALA HA 1 1
2 2859 1 1 54 ALA HB1 H 108.273 10.230 9.709 1.00 . A A . 54 ALA HB1 1 1
2 2860 1 1 54 ALA HB2 H 109.483 9.303 10.595 1.00 . A A . 54 ALA HB2 1 1
2 2861 1 1 54 ALA HB3 H 108.021 9.854 11.414 1.00 . A A . 54 ALA HB3 1 1
2 2862 1 1 54 ALA N N 107.661 7.280 11.271 1.00 . A A . 54 ALA N 1 1
2 2863 1 1 54 ALA O O 109.706 7.353 9.051 1.00 . A A . 54 ALA O 1 1
2 2864 1 1 55 VAL C C 108.690 7.372 5.648 1.00 . A A . 55 VAL C 1 1
2 2865 1 1 55 VAL CA C 108.515 6.386 6.806 1.00 . A A . 55 VAL CA 1 1
2 2866 1 1 55 VAL CB C 107.669 5.183 6.325 1.00 . A A . 55 VAL CB 1 1
2 2867 1 1 55 VAL CG1 C 108.124 3.898 7.030 1.00 . A A . 55 VAL CG1 1 1
2 2868 1 1 55 VAL CG2 C 106.188 5.431 6.638 1.00 . A A . 55 VAL CG2 1 1
2 2869 1 1 55 VAL H H 106.855 7.204 7.908 1.00 . A A . 55 VAL H 1 1
2 2870 1 1 55 VAL HA H 109.489 6.040 7.125 1.00 . A A . 55 VAL HA 1 1
2 2871 1 1 55 VAL HB H 107.792 5.061 5.255 1.00 . A A . 55 VAL HB 1 1
2 2872 1 1 55 VAL HG11 H 109.160 3.704 6.794 1.00 . A A . 55 VAL HG11 1 1
2 2873 1 1 55 VAL HG12 H 107.517 3.069 6.694 1.00 . A A . 55 VAL HG12 1 1
2 2874 1 1 55 VAL HG13 H 108.014 4.014 8.098 1.00 . A A . 55 VAL HG13 1 1
2 2875 1 1 55 VAL HG21 H 105.940 6.458 6.421 1.00 . A A . 55 VAL HG21 1 1
2 2876 1 1 55 VAL HG22 H 105.997 5.228 7.683 1.00 . A A . 55 VAL HG22 1 1
2 2877 1 1 55 VAL HG23 H 105.581 4.779 6.030 1.00 . A A . 55 VAL HG23 1 1
2 2878 1 1 55 VAL N N 107.823 7.074 7.939 1.00 . A A . 55 VAL N 1 1
2 2879 1 1 55 VAL O O 107.828 8.181 5.368 1.00 . A A . 55 VAL O 1 1
2 2880 1 1 56 GLU C C 110.749 7.370 2.716 1.00 . A A . 56 GLU C 1 1
2 2881 1 1 56 GLU CA C 110.039 8.189 3.799 1.00 . A A . 56 GLU CA 1 1
2 2882 1 1 56 GLU CB C 110.895 9.386 4.254 1.00 . A A . 56 GLU CB 1 1
2 2883 1 1 56 GLU CD C 112.143 11.406 3.466 1.00 . A A . 56 GLU CD 1 1
2 2884 1 1 56 GLU CG C 111.576 10.047 3.051 1.00 . A A . 56 GLU CG 1 1
2 2885 1 1 56 GLU H H 110.467 6.611 5.199 1.00 . A A . 56 GLU H 1 1
2 2886 1 1 56 GLU HA H 109.094 8.548 3.409 1.00 . A A . 56 GLU HA 1 1
2 2887 1 1 56 GLU HB2 H 110.257 10.111 4.739 1.00 . A A . 56 GLU HB2 1 1
2 2888 1 1 56 GLU HB3 H 111.643 9.051 4.953 1.00 . A A . 56 GLU HB3 1 1
2 2889 1 1 56 GLU HG2 H 112.372 9.416 2.695 1.00 . A A . 56 GLU HG2 1 1
2 2890 1 1 56 GLU HG3 H 110.859 10.184 2.265 1.00 . A A . 56 GLU HG3 1 1
2 2891 1 1 56 GLU N N 109.795 7.288 4.961 1.00 . A A . 56 GLU N 1 1
2 2892 1 1 56 GLU O O 111.529 6.486 3.009 1.00 . A A . 56 GLU O 1 1
2 2893 1 1 56 GLU OE1 O 111.356 12.280 3.789 1.00 . A A . 56 GLU OE1 1 1
2 2894 1 1 56 GLU OE2 O 113.354 11.549 3.455 1.00 . A A . 56 GLU OE2 1 1
2 2895 1 1 57 GLY C C 110.392 7.068 -0.937 1.00 . A A . 57 GLY C 1 1
2 2896 1 1 57 GLY CA C 111.135 6.851 0.389 1.00 . A A . 57 GLY CA 1 1
2 2897 1 1 57 GLY H H 109.840 8.343 1.245 1.00 . A A . 57 GLY H 1 1
2 2898 1 1 57 GLY HA2 H 112.159 7.176 0.290 1.00 . A A . 57 GLY HA2 1 1
2 2899 1 1 57 GLY HA3 H 111.113 5.803 0.644 1.00 . A A . 57 GLY HA3 1 1
2 2900 1 1 57 GLY N N 110.477 7.636 1.470 1.00 . A A . 57 GLY N 1 1
2 2901 1 1 57 GLY O O 109.514 7.900 -1.012 1.00 . A A . 57 GLY O 1 1
2 2902 1 1 58 PRO C C 108.698 5.957 -3.296 1.00 . A A . 58 PRO C 1 1
2 2903 1 1 58 PRO CA C 110.156 6.438 -3.292 1.00 . A A . 58 PRO CA 1 1
2 2904 1 1 58 PRO CB C 111.024 5.547 -4.206 1.00 . A A . 58 PRO CB 1 1
2 2905 1 1 58 PRO CD C 111.865 5.327 -1.861 1.00 . A A . 58 PRO CD 1 1
2 2906 1 1 58 PRO CG C 112.097 4.857 -3.313 1.00 . A A . 58 PRO CG 1 1
2 2907 1 1 58 PRO HA H 110.202 7.462 -3.630 1.00 . A A . 58 PRO HA 1 1
2 2908 1 1 58 PRO HB2 H 110.416 4.791 -4.705 1.00 . A A . 58 PRO HB2 1 1
2 2909 1 1 58 PRO HB3 H 111.505 6.166 -4.940 1.00 . A A . 58 PRO HB3 1 1
2 2910 1 1 58 PRO HD2 H 111.562 4.497 -1.238 1.00 . A A . 58 PRO HD2 1 1
2 2911 1 1 58 PRO HD3 H 112.756 5.788 -1.464 1.00 . A A . 58 PRO HD3 1 1
2 2912 1 1 58 PRO HG2 H 111.993 3.779 -3.377 1.00 . A A . 58 PRO HG2 1 1
2 2913 1 1 58 PRO HG3 H 113.089 5.144 -3.636 1.00 . A A . 58 PRO HG3 1 1
2 2914 1 1 58 PRO N N 110.776 6.323 -1.954 1.00 . A A . 58 PRO N 1 1
2 2915 1 1 58 PRO O O 107.894 6.438 -4.070 1.00 . A A . 58 PRO O 1 1
2 2916 1 1 59 SER C C 106.387 4.519 -1.020 1.00 . A A . 59 SER C 1 1
2 2917 1 1 59 SER CA C 106.941 4.496 -2.445 1.00 . A A . 59 SER CA 1 1
2 2918 1 1 59 SER CB C 106.934 3.058 -2.987 1.00 . A A . 59 SER CB 1 1
2 2919 1 1 59 SER H H 109.020 4.628 -1.857 1.00 . A A . 59 SER H 1 1
2 2920 1 1 59 SER HA H 106.310 5.117 -3.070 1.00 . A A . 59 SER HA 1 1
2 2921 1 1 59 SER HB2 H 106.160 2.949 -3.729 1.00 . A A . 59 SER HB2 1 1
2 2922 1 1 59 SER HB3 H 107.894 2.849 -3.440 1.00 . A A . 59 SER HB3 1 1
2 2923 1 1 59 SER HG H 107.482 2.097 -1.383 1.00 . A A . 59 SER HG 1 1
2 2924 1 1 59 SER N N 108.352 5.011 -2.462 1.00 . A A . 59 SER N 1 1
2 2925 1 1 59 SER O O 107.056 4.911 -0.084 1.00 . A A . 59 SER O 1 1
2 2926 1 1 59 SER OG O 106.691 2.139 -1.926 1.00 . A A . 59 SER OG 1 1
2 2927 1 1 60 LYS C C 104.767 2.728 1.150 1.00 . A A . 60 LYS C 1 1
2 2928 1 1 60 LYS CA C 104.535 4.092 0.497 1.00 . A A . 60 LYS CA 1 1
2 2929 1 1 60 LYS CB C 103.025 4.326 0.365 1.00 . A A . 60 LYS CB 1 1
2 2930 1 1 60 LYS CD C 102.896 6.838 0.536 1.00 . A A . 60 LYS CD 1 1
2 2931 1 1 60 LYS CE C 102.362 8.093 -0.159 1.00 . A A . 60 LYS CE 1 1
2 2932 1 1 60 LYS CG C 102.747 5.630 -0.399 1.00 . A A . 60 LYS CG 1 1
2 2933 1 1 60 LYS H H 104.644 3.793 -1.631 1.00 . A A . 60 LYS H 1 1
2 2934 1 1 60 LYS HA H 104.971 4.869 1.108 1.00 . A A . 60 LYS HA 1 1
2 2935 1 1 60 LYS HB2 H 102.585 3.498 -0.174 1.00 . A A . 60 LYS HB2 1 1
2 2936 1 1 60 LYS HB3 H 102.584 4.381 1.349 1.00 . A A . 60 LYS HB3 1 1
2 2937 1 1 60 LYS HD2 H 102.336 6.667 1.443 1.00 . A A . 60 LYS HD2 1 1
2 2938 1 1 60 LYS HD3 H 103.938 6.980 0.777 1.00 . A A . 60 LYS HD3 1 1
2 2939 1 1 60 LYS HE2 H 103.027 8.372 -0.963 1.00 . A A . 60 LYS HE2 1 1
2 2940 1 1 60 LYS HE3 H 101.378 7.895 -0.559 1.00 . A A . 60 LYS HE3 1 1
2 2941 1 1 60 LYS HG2 H 103.444 5.725 -1.219 1.00 . A A . 60 LYS HG2 1 1
2 2942 1 1 60 LYS HG3 H 101.741 5.604 -0.790 1.00 . A A . 60 LYS HG3 1 1
2 2943 1 1 60 LYS HZ1 H 103.218 9.639 0.941 1.00 . A A . 60 LYS HZ1 1 1
2 2944 1 1 60 LYS HZ2 H 101.953 8.837 1.742 1.00 . A A . 60 LYS HZ2 1 1
2 2945 1 1 60 LYS HZ3 H 101.611 9.926 0.483 1.00 . A A . 60 LYS HZ3 1 1
2 2946 1 1 60 LYS N N 105.159 4.101 -0.857 1.00 . A A . 60 LYS N 1 1
2 2947 1 1 60 LYS NZ N 102.280 9.208 0.826 1.00 . A A . 60 LYS NZ 1 1
2 2948 1 1 60 LYS O O 104.263 1.720 0.695 1.00 . A A . 60 LYS O 1 1
2 2949 1 1 61 ALA C C 104.453 0.856 3.476 1.00 . A A . 61 ALA C 1 1
2 2950 1 1 61 ALA CA C 105.766 1.377 2.887 1.00 . A A . 61 ALA CA 1 1
2 2951 1 1 61 ALA CB C 106.792 1.565 4.006 1.00 . A A . 61 ALA CB 1 1
2 2952 1 1 61 ALA H H 105.915 3.503 2.572 1.00 . A A . 61 ALA H 1 1
2 2953 1 1 61 ALA HA H 106.144 0.667 2.166 1.00 . A A . 61 ALA HA 1 1
2 2954 1 1 61 ALA HB1 H 107.756 1.793 3.576 1.00 . A A . 61 ALA HB1 1 1
2 2955 1 1 61 ALA HB2 H 106.863 0.657 4.586 1.00 . A A . 61 ALA HB2 1 1
2 2956 1 1 61 ALA HB3 H 106.482 2.378 4.647 1.00 . A A . 61 ALA HB3 1 1
2 2957 1 1 61 ALA N N 105.518 2.682 2.214 1.00 . A A . 61 ALA N 1 1
2 2958 1 1 61 ALA O O 103.988 1.328 4.494 1.00 . A A . 61 ALA O 1 1
2 2959 1 1 62 GLU C C 102.802 -1.329 4.717 1.00 . A A . 62 GLU C 1 1
2 2960 1 1 62 GLU CA C 102.561 -0.652 3.367 1.00 . A A . 62 GLU CA 1 1
2 2961 1 1 62 GLU CB C 101.999 -1.676 2.381 1.00 . A A . 62 GLU CB 1 1
2 2962 1 1 62 GLU CD C 101.229 -2.030 0.033 1.00 . A A . 62 GLU CD 1 1
2 2963 1 1 62 GLU CG C 101.928 -1.058 0.984 1.00 . A A . 62 GLU CG 1 1
2 2964 1 1 62 GLU H H 104.234 -0.475 2.019 1.00 . A A . 62 GLU H 1 1
2 2965 1 1 62 GLU HA H 101.854 0.155 3.489 1.00 . A A . 62 GLU HA 1 1
2 2966 1 1 62 GLU HB2 H 102.641 -2.544 2.360 1.00 . A A . 62 GLU HB2 1 1
2 2967 1 1 62 GLU HB3 H 101.008 -1.970 2.693 1.00 . A A . 62 GLU HB3 1 1
2 2968 1 1 62 GLU HG2 H 101.371 -0.133 1.028 1.00 . A A . 62 GLU HG2 1 1
2 2969 1 1 62 GLU HG3 H 102.927 -0.861 0.625 1.00 . A A . 62 GLU HG3 1 1
2 2970 1 1 62 GLU N N 103.847 -0.109 2.842 1.00 . A A . 62 GLU N 1 1
2 2971 1 1 62 GLU O O 102.761 -2.537 4.826 1.00 . A A . 62 GLU O 1 1
2 2972 1 1 62 GLU OE1 O 100.009 -2.029 0.007 1.00 . A A . 62 GLU OE1 1 1
2 2973 1 1 62 GLU OE2 O 101.925 -2.760 -0.653 1.00 . A A . 62 GLU OE2 1 1
2 2974 1 1 63 ILE C C 102.077 -1.985 7.504 1.00 . A A . 63 ILE C 1 1
2 2975 1 1 63 ILE CA C 103.290 -1.147 7.094 1.00 . A A . 63 ILE CA 1 1
2 2976 1 1 63 ILE CB C 103.504 -0.020 8.118 1.00 . A A . 63 ILE CB 1 1
2 2977 1 1 63 ILE CD1 C 103.862 2.245 7.017 1.00 . A A . 63 ILE CD1 1 1
2 2978 1 1 63 ILE CG1 C 104.556 1.000 7.589 1.00 . A A . 63 ILE CG1 1 1
2 2979 1 1 63 ILE CG2 C 103.992 -0.635 9.435 1.00 . A A . 63 ILE CG2 1 1
2 2980 1 1 63 ILE H H 103.072 0.414 5.624 1.00 . A A . 63 ILE H 1 1
2 2981 1 1 63 ILE HA H 104.168 -1.775 7.061 1.00 . A A . 63 ILE HA 1 1
2 2982 1 1 63 ILE HB H 102.560 0.480 8.296 1.00 . A A . 63 ILE HB 1 1
2 2983 1 1 63 ILE HD11 H 102.939 1.963 6.533 1.00 . A A . 63 ILE HD11 1 1
2 2984 1 1 63 ILE HD12 H 104.513 2.720 6.299 1.00 . A A . 63 ILE HD12 1 1
2 2985 1 1 63 ILE HD13 H 103.652 2.935 7.819 1.00 . A A . 63 ILE HD13 1 1
2 2986 1 1 63 ILE HG12 H 105.206 1.310 8.397 1.00 . A A . 63 ILE HG12 1 1
2 2987 1 1 63 ILE HG13 H 105.156 0.543 6.814 1.00 . A A . 63 ILE HG13 1 1
2 2988 1 1 63 ILE HG21 H 104.014 0.127 10.201 1.00 . A A . 63 ILE HG21 1 1
2 2989 1 1 63 ILE HG22 H 104.985 -1.035 9.296 1.00 . A A . 63 ILE HG22 1 1
2 2990 1 1 63 ILE HG23 H 103.322 -1.426 9.734 1.00 . A A . 63 ILE HG23 1 1
2 2991 1 1 63 ILE N N 103.048 -0.556 5.743 1.00 . A A . 63 ILE N 1 1
2 2992 1 1 63 ILE O O 100.960 -1.697 7.122 1.00 . A A . 63 ILE O 1 1
2 2993 1 1 64 ALA C C 101.422 -4.487 10.070 1.00 . A A . 64 ALA C 1 1
2 2994 1 1 64 ALA CA C 101.127 -3.871 8.700 1.00 . A A . 64 ALA CA 1 1
2 2995 1 1 64 ALA CB C 100.907 -4.979 7.663 1.00 . A A . 64 ALA CB 1 1
2 2996 1 1 64 ALA H H 103.189 -3.249 8.584 1.00 . A A . 64 ALA H 1 1
2 2997 1 1 64 ALA HA H 100.239 -3.262 8.766 1.00 . A A . 64 ALA HA 1 1
2 2998 1 1 64 ALA HB1 H 100.341 -4.584 6.832 1.00 . A A . 64 ALA HB1 1 1
2 2999 1 1 64 ALA HB2 H 100.361 -5.797 8.112 1.00 . A A . 64 ALA HB2 1 1
2 3000 1 1 64 ALA HB3 H 101.862 -5.334 7.309 1.00 . A A . 64 ALA HB3 1 1
2 3001 1 1 64 ALA N N 102.279 -3.024 8.278 1.00 . A A . 64 ALA N 1 1
2 3002 1 1 64 ALA O O 102.449 -5.102 10.276 1.00 . A A . 64 ALA O 1 1
2 3003 1 1 65 PHE C C 100.253 -6.353 12.398 1.00 . A A . 65 PHE C 1 1
2 3004 1 1 65 PHE CA C 100.755 -4.907 12.367 1.00 . A A . 65 PHE CA 1 1
2 3005 1 1 65 PHE CB C 99.989 -4.082 13.402 1.00 . A A . 65 PHE CB 1 1
2 3006 1 1 65 PHE CD1 C 98.020 -3.068 12.199 1.00 . A A . 65 PHE CD1 1 1
2 3007 1 1 65 PHE CD2 C 97.665 -5.045 13.559 1.00 . A A . 65 PHE CD2 1 1
2 3008 1 1 65 PHE CE1 C 96.660 -3.053 11.867 1.00 . A A . 65 PHE CE1 1 1
2 3009 1 1 65 PHE CE2 C 96.305 -5.030 13.226 1.00 . A A . 65 PHE CE2 1 1
2 3010 1 1 65 PHE CG C 98.522 -4.064 13.045 1.00 . A A . 65 PHE CG 1 1
2 3011 1 1 65 PHE CZ C 95.803 -4.034 12.380 1.00 . A A . 65 PHE CZ 1 1
2 3012 1 1 65 PHE H H 99.705 -3.832 10.822 1.00 . A A . 65 PHE H 1 1
2 3013 1 1 65 PHE HA H 101.810 -4.887 12.600 1.00 . A A . 65 PHE HA 1 1
2 3014 1 1 65 PHE HB2 H 100.117 -4.523 14.380 1.00 . A A . 65 PHE HB2 1 1
2 3015 1 1 65 PHE HB3 H 100.369 -3.071 13.410 1.00 . A A . 65 PHE HB3 1 1
2 3016 1 1 65 PHE HD1 H 98.681 -2.312 11.803 1.00 . A A . 65 PHE HD1 1 1
2 3017 1 1 65 PHE HD2 H 98.053 -5.813 14.211 1.00 . A A . 65 PHE HD2 1 1
2 3018 1 1 65 PHE HE1 H 96.272 -2.285 11.214 1.00 . A A . 65 PHE HE1 1 1
2 3019 1 1 65 PHE HE2 H 95.644 -5.786 13.623 1.00 . A A . 65 PHE HE2 1 1
2 3020 1 1 65 PHE HZ H 94.753 -4.022 12.124 1.00 . A A . 65 PHE HZ 1 1
2 3021 1 1 65 PHE N N 100.528 -4.330 11.009 1.00 . A A . 65 PHE N 1 1
2 3022 1 1 65 PHE O O 99.147 -6.644 11.989 1.00 . A A . 65 PHE O 1 1
2 3023 1 1 66 GLU C C 101.140 -9.315 14.257 1.00 . A A . 66 GLU C 1 1
2 3024 1 1 66 GLU CA C 100.635 -8.697 12.952 1.00 . A A . 66 GLU CA 1 1
2 3025 1 1 66 GLU CB C 101.229 -9.462 11.766 1.00 . A A . 66 GLU CB 1 1
2 3026 1 1 66 GLU CD C 101.351 -11.690 10.633 1.00 . A A . 66 GLU CD 1 1
2 3027 1 1 66 GLU CG C 100.661 -10.885 11.736 1.00 . A A . 66 GLU CG 1 1
2 3028 1 1 66 GLU H H 101.945 -7.002 13.212 1.00 . A A . 66 GLU H 1 1
2 3029 1 1 66 GLU HA H 99.556 -8.765 12.920 1.00 . A A . 66 GLU HA 1 1
2 3030 1 1 66 GLU HB2 H 100.976 -8.953 10.847 1.00 . A A . 66 GLU HB2 1 1
2 3031 1 1 66 GLU HB3 H 102.303 -9.508 11.868 1.00 . A A . 66 GLU HB3 1 1
2 3032 1 1 66 GLU HG2 H 100.833 -11.362 12.690 1.00 . A A . 66 GLU HG2 1 1
2 3033 1 1 66 GLU HG3 H 99.601 -10.845 11.539 1.00 . A A . 66 GLU HG3 1 1
2 3034 1 1 66 GLU N N 101.059 -7.263 12.886 1.00 . A A . 66 GLU N 1 1
2 3035 1 1 66 GLU O O 102.322 -9.537 14.434 1.00 . A A . 66 GLU O 1 1
2 3036 1 1 66 GLU OE1 O 101.256 -11.288 9.485 1.00 . A A . 66 GLU OE1 1 1
2 3037 1 1 66 GLU OE2 O 101.963 -12.695 10.956 1.00 . A A . 66 GLU OE2 1 1
2 3038 1 1 67 ASP C C 100.653 -11.734 16.342 1.00 . A A . 67 ASP C 1 1
2 3039 1 1 67 ASP CA C 100.675 -10.210 16.469 1.00 . A A . 67 ASP CA 1 1
2 3040 1 1 67 ASP CB C 99.707 -9.778 17.572 1.00 . A A . 67 ASP CB 1 1
2 3041 1 1 67 ASP CG C 98.277 -10.137 17.165 1.00 . A A . 67 ASP CG 1 1
2 3042 1 1 67 ASP H H 99.304 -9.415 15.007 1.00 . A A . 67 ASP H 1 1
2 3043 1 1 67 ASP HA H 101.675 -9.883 16.719 1.00 . A A . 67 ASP HA 1 1
2 3044 1 1 67 ASP HB2 H 99.960 -10.287 18.491 1.00 . A A . 67 ASP HB2 1 1
2 3045 1 1 67 ASP HB3 H 99.780 -8.711 17.718 1.00 . A A . 67 ASP HB3 1 1
2 3046 1 1 67 ASP N N 100.252 -9.600 15.173 1.00 . A A . 67 ASP N 1 1
2 3047 1 1 67 ASP O O 99.604 -12.347 16.303 1.00 . A A . 67 ASP O 1 1
2 3048 1 1 67 ASP OD1 O 97.960 -9.991 15.996 1.00 . A A . 67 ASP OD1 1 1
2 3049 1 1 67 ASP OD2 O 97.523 -10.552 18.029 1.00 . A A . 67 ASP OD2 1 1
2 3050 1 1 68 ARG C C 102.120 -14.454 17.533 1.00 . A A . 68 ARG C 1 1
2 3051 1 1 68 ARG CA C 101.860 -13.842 16.155 1.00 . A A . 68 ARG CA 1 1
2 3052 1 1 68 ARG CB C 102.996 -14.229 15.204 1.00 . A A . 68 ARG CB 1 1
2 3053 1 1 68 ARG CD C 103.687 -14.381 12.804 1.00 . A A . 68 ARG CD 1 1
2 3054 1 1 68 ARG CG C 102.571 -13.953 13.759 1.00 . A A . 68 ARG CG 1 1
2 3055 1 1 68 ARG CZ C 105.955 -13.667 12.346 1.00 . A A . 68 ARG CZ 1 1
2 3056 1 1 68 ARG H H 102.636 -11.835 16.315 1.00 . A A . 68 ARG H 1 1
2 3057 1 1 68 ARG HA H 100.923 -14.218 15.766 1.00 . A A . 68 ARG HA 1 1
2 3058 1 1 68 ARG HB2 H 103.876 -13.647 15.439 1.00 . A A . 68 ARG HB2 1 1
2 3059 1 1 68 ARG HB3 H 103.220 -15.280 15.316 1.00 . A A . 68 ARG HB3 1 1
2 3060 1 1 68 ARG HD2 H 104.073 -15.343 13.107 1.00 . A A . 68 ARG HD2 1 1
2 3061 1 1 68 ARG HD3 H 103.294 -14.450 11.800 1.00 . A A . 68 ARG HD3 1 1
2 3062 1 1 68 ARG HE H 104.623 -12.487 13.226 1.00 . A A . 68 ARG HE 1 1
2 3063 1 1 68 ARG HG2 H 101.672 -14.511 13.537 1.00 . A A . 68 ARG HG2 1 1
2 3064 1 1 68 ARG HG3 H 102.379 -12.898 13.636 1.00 . A A . 68 ARG HG3 1 1
2 3065 1 1 68 ARG HH11 H 105.433 -15.524 11.808 1.00 . A A . 68 ARG HH11 1 1
2 3066 1 1 68 ARG HH12 H 107.067 -15.072 11.453 1.00 . A A . 68 ARG HH12 1 1
2 3067 1 1 68 ARG HH21 H 106.752 -11.880 12.771 1.00 . A A . 68 ARG HH21 1 1
2 3068 1 1 68 ARG HH22 H 107.814 -13.009 11.997 1.00 . A A . 68 ARG HH22 1 1
2 3069 1 1 68 ARG N N 101.804 -12.352 16.279 1.00 . A A . 68 ARG N 1 1
2 3070 1 1 68 ARG NE N 104.783 -13.372 12.837 1.00 . A A . 68 ARG NE 1 1
2 3071 1 1 68 ARG NH1 N 106.169 -14.846 11.829 1.00 . A A . 68 ARG NH1 1 1
2 3072 1 1 68 ARG NH2 N 106.915 -12.783 12.374 1.00 . A A . 68 ARG NH2 1 1
2 3073 1 1 68 ARG O O 101.900 -15.629 17.750 1.00 . A A . 68 ARG O 1 1
2 3074 1 1 69 LYS C C 102.054 -13.364 20.853 1.00 . A A . 69 LYS C 1 1
2 3075 1 1 69 LYS CA C 102.870 -14.169 19.843 1.00 . A A . 69 LYS CA 1 1
2 3076 1 1 69 LYS CB C 104.358 -13.993 20.152 1.00 . A A . 69 LYS CB 1 1
2 3077 1 1 69 LYS CD C 106.656 -14.658 19.434 1.00 . A A . 69 LYS CD 1 1
2 3078 1 1 69 LYS CE C 107.471 -15.348 18.338 1.00 . A A . 69 LYS CE 1 1
2 3079 1 1 69 LYS CG C 105.193 -14.553 18.999 1.00 . A A . 69 LYS CG 1 1
2 3080 1 1 69 LYS H H 102.752 -12.716 18.257 1.00 . A A . 69 LYS H 1 1
2 3081 1 1 69 LYS HA H 102.607 -15.215 19.922 1.00 . A A . 69 LYS HA 1 1
2 3082 1 1 69 LYS HB2 H 104.576 -12.941 20.280 1.00 . A A . 69 LYS HB2 1 1
2 3083 1 1 69 LYS HB3 H 104.600 -14.522 21.060 1.00 . A A . 69 LYS HB3 1 1
2 3084 1 1 69 LYS HD2 H 107.051 -13.667 19.608 1.00 . A A . 69 LYS HD2 1 1
2 3085 1 1 69 LYS HD3 H 106.721 -15.235 20.344 1.00 . A A . 69 LYS HD3 1 1
2 3086 1 1 69 LYS HE2 H 107.013 -16.294 18.091 1.00 . A A . 69 LYS HE2 1 1
2 3087 1 1 69 LYS HE3 H 107.496 -14.720 17.459 1.00 . A A . 69 LYS HE3 1 1
2 3088 1 1 69 LYS HG2 H 104.824 -15.533 18.732 1.00 . A A . 69 LYS HG2 1 1
2 3089 1 1 69 LYS HG3 H 105.119 -13.895 18.147 1.00 . A A . 69 LYS HG3 1 1
2 3090 1 1 69 LYS HZ1 H 109.013 -15.052 19.705 1.00 . A A . 69 LYS HZ1 1 1
2 3091 1 1 69 LYS HZ2 H 109.538 -15.254 18.102 1.00 . A A . 69 LYS HZ2 1 1
2 3092 1 1 69 LYS HZ3 H 109.002 -16.594 18.999 1.00 . A A . 69 LYS HZ3 1 1
2 3093 1 1 69 LYS N N 102.587 -13.659 18.465 1.00 . A A . 69 LYS N 1 1
2 3094 1 1 69 LYS NZ N 108.861 -15.579 18.823 1.00 . A A . 69 LYS NZ 1 1
2 3095 1 1 69 LYS O O 102.114 -13.603 22.041 1.00 . A A . 69 LYS O 1 1
2 3096 1 1 70 ASP C C 101.402 -10.618 22.081 1.00 . A A . 70 ASP C 1 1
2 3097 1 1 70 ASP CA C 100.478 -11.575 21.322 1.00 . A A . 70 ASP CA 1 1
2 3098 1 1 70 ASP CB C 99.744 -12.496 22.318 1.00 . A A . 70 ASP CB 1 1
2 3099 1 1 70 ASP CG C 98.391 -11.887 22.707 1.00 . A A . 70 ASP CG 1 1
2 3100 1 1 70 ASP H H 101.268 -12.227 19.426 1.00 . A A . 70 ASP H 1 1
2 3101 1 1 70 ASP HA H 99.760 -11.003 20.751 1.00 . A A . 70 ASP HA 1 1
2 3102 1 1 70 ASP HB2 H 99.584 -13.457 21.858 1.00 . A A . 70 ASP HB2 1 1
2 3103 1 1 70 ASP HB3 H 100.343 -12.627 23.210 1.00 . A A . 70 ASP HB3 1 1
2 3104 1 1 70 ASP N N 101.296 -12.405 20.389 1.00 . A A . 70 ASP N 1 1
2 3105 1 1 70 ASP O O 100.972 -9.608 22.603 1.00 . A A . 70 ASP O 1 1
2 3106 1 1 70 ASP OD1 O 98.361 -10.707 23.015 1.00 . A A . 70 ASP OD1 1 1
2 3107 1 1 70 ASP OD2 O 97.410 -12.613 22.690 1.00 . A A . 70 ASP OD2 1 1
2 3108 1 1 71 GLY C C 104.663 -9.509 21.879 1.00 . A A . 71 GLY C 1 1
2 3109 1 1 71 GLY CA C 103.649 -10.077 22.874 1.00 . A A . 71 GLY CA 1 1
2 3110 1 1 71 GLY H H 102.980 -11.764 21.718 1.00 . A A . 71 GLY H 1 1
2 3111 1 1 71 GLY HA2 H 103.138 -9.264 23.371 1.00 . A A . 71 GLY HA2 1 1
2 3112 1 1 71 GLY HA3 H 104.166 -10.675 23.605 1.00 . A A . 71 GLY HA3 1 1
2 3113 1 1 71 GLY N N 102.669 -10.941 22.147 1.00 . A A . 71 GLY N 1 1
2 3114 1 1 71 GLY O O 105.251 -8.470 22.104 1.00 . A A . 71 GLY O 1 1
2 3115 1 1 72 SER C C 105.081 -8.883 18.695 1.00 . A A . 72 SER C 1 1
2 3116 1 1 72 SER CA C 105.839 -9.679 19.757 1.00 . A A . 72 SER CA 1 1
2 3117 1 1 72 SER CB C 106.540 -10.866 19.094 1.00 . A A . 72 SER CB 1 1
2 3118 1 1 72 SER H H 104.377 -11.014 20.614 1.00 . A A . 72 SER H 1 1
2 3119 1 1 72 SER HA H 106.576 -9.043 20.229 1.00 . A A . 72 SER HA 1 1
2 3120 1 1 72 SER HB2 H 107.227 -11.317 19.791 1.00 . A A . 72 SER HB2 1 1
2 3121 1 1 72 SER HB3 H 105.801 -11.598 18.795 1.00 . A A . 72 SER HB3 1 1
2 3122 1 1 72 SER HG H 106.640 -10.315 17.230 1.00 . A A . 72 SER HG 1 1
2 3123 1 1 72 SER N N 104.867 -10.180 20.776 1.00 . A A . 72 SER N 1 1
2 3124 1 1 72 SER O O 104.186 -9.390 18.048 1.00 . A A . 72 SER O 1 1
2 3125 1 1 72 SER OG O 107.261 -10.408 17.957 1.00 . A A . 72 SER OG 1 1
2 3126 1 1 73 CYS C C 105.312 -7.053 16.113 1.00 . A A . 73 CYS C 1 1
2 3127 1 1 73 CYS CA C 104.710 -6.807 17.499 1.00 . A A . 73 CYS CA 1 1
2 3128 1 1 73 CYS CB C 104.845 -5.326 17.860 1.00 . A A . 73 CYS CB 1 1
2 3129 1 1 73 CYS H H 106.145 -7.243 19.052 1.00 . A A . 73 CYS H 1 1
2 3130 1 1 73 CYS HA H 103.664 -7.076 17.485 1.00 . A A . 73 CYS HA 1 1
2 3131 1 1 73 CYS HB2 H 105.868 -5.011 17.718 1.00 . A A . 73 CYS HB2 1 1
2 3132 1 1 73 CYS HB3 H 104.197 -4.740 17.226 1.00 . A A . 73 CYS HB3 1 1
2 3133 1 1 73 CYS HG H 104.712 -4.230 19.874 1.00 . A A . 73 CYS HG 1 1
2 3134 1 1 73 CYS N N 105.423 -7.636 18.515 1.00 . A A . 73 CYS N 1 1
2 3135 1 1 73 CYS O O 106.385 -6.580 15.796 1.00 . A A . 73 CYS O 1 1
2 3136 1 1 73 CYS SG S 104.374 -5.082 19.591 1.00 . A A . 73 CYS SG 1 1
2 3137 1 1 74 GLY C C 104.740 -6.914 12.985 1.00 . A A . 74 GLY C 1 1
2 3138 1 1 74 GLY CA C 105.134 -8.064 13.911 1.00 . A A . 74 GLY CA 1 1
2 3139 1 1 74 GLY H H 103.757 -8.149 15.560 1.00 . A A . 74 GLY H 1 1
2 3140 1 1 74 GLY HA2 H 106.211 -8.156 13.939 1.00 . A A . 74 GLY HA2 1 1
2 3141 1 1 74 GLY HA3 H 104.703 -8.981 13.543 1.00 . A A . 74 GLY HA3 1 1
2 3142 1 1 74 GLY N N 104.620 -7.786 15.283 1.00 . A A . 74 GLY N 1 1
2 3143 1 1 74 GLY O O 103.575 -6.664 12.748 1.00 . A A . 74 GLY O 1 1
2 3144 1 1 75 VAL C C 105.770 -5.442 10.115 1.00 . A A . 75 VAL C 1 1
2 3145 1 1 75 VAL CA C 105.418 -5.058 11.551 1.00 . A A . 75 VAL CA 1 1
2 3146 1 1 75 VAL CB C 106.266 -3.862 11.981 1.00 . A A . 75 VAL CB 1 1
2 3147 1 1 75 VAL CG1 C 105.939 -2.659 11.099 1.00 . A A . 75 VAL CG1 1 1
2 3148 1 1 75 VAL CG2 C 105.962 -3.521 13.442 1.00 . A A . 75 VAL CG2 1 1
2 3149 1 1 75 VAL H H 106.640 -6.439 12.684 1.00 . A A . 75 VAL H 1 1
2 3150 1 1 75 VAL HA H 104.369 -4.788 11.596 1.00 . A A . 75 VAL HA 1 1
2 3151 1 1 75 VAL HB H 107.310 -4.111 11.878 1.00 . A A . 75 VAL HB 1 1
2 3152 1 1 75 VAL HG11 H 104.879 -2.458 11.147 1.00 . A A . 75 VAL HG11 1 1
2 3153 1 1 75 VAL HG12 H 106.220 -2.872 10.078 1.00 . A A . 75 VAL HG12 1 1
2 3154 1 1 75 VAL HG13 H 106.485 -1.796 11.450 1.00 . A A . 75 VAL HG13 1 1
2 3155 1 1 75 VAL HG21 H 106.426 -4.252 14.088 1.00 . A A . 75 VAL HG21 1 1
2 3156 1 1 75 VAL HG22 H 104.893 -3.529 13.599 1.00 . A A . 75 VAL HG22 1 1
2 3157 1 1 75 VAL HG23 H 106.351 -2.539 13.672 1.00 . A A . 75 VAL HG23 1 1
2 3158 1 1 75 VAL N N 105.709 -6.211 12.466 1.00 . A A . 75 VAL N 1 1
2 3159 1 1 75 VAL O O 106.917 -5.404 9.714 1.00 . A A . 75 VAL O 1 1
2 3160 1 1 76 SER C C 104.965 -4.952 7.035 1.00 . A A . 76 SER C 1 1
2 3161 1 1 76 SER CA C 105.056 -6.193 7.919 1.00 . A A . 76 SER CA 1 1
2 3162 1 1 76 SER CB C 104.023 -7.235 7.466 1.00 . A A . 76 SER CB 1 1
2 3163 1 1 76 SER H H 103.871 -5.829 9.681 1.00 . A A . 76 SER H 1 1
2 3164 1 1 76 SER HA H 106.045 -6.605 7.838 1.00 . A A . 76 SER HA 1 1
2 3165 1 1 76 SER HB2 H 104.426 -8.228 7.588 1.00 . A A . 76 SER HB2 1 1
2 3166 1 1 76 SER HB3 H 103.131 -7.139 8.071 1.00 . A A . 76 SER HB3 1 1
2 3167 1 1 76 SER HG H 103.284 -7.823 5.764 1.00 . A A . 76 SER HG 1 1
2 3168 1 1 76 SER N N 104.788 -5.809 9.335 1.00 . A A . 76 SER N 1 1
2 3169 1 1 76 SER O O 104.023 -4.193 7.119 1.00 . A A . 76 SER O 1 1
2 3170 1 1 76 SER OG O 103.706 -7.027 6.096 1.00 . A A . 76 SER OG 1 1
2 3171 1 1 77 TYR C C 106.257 -3.954 3.858 1.00 . A A . 77 TYR C 1 1
2 3172 1 1 77 TYR CA C 105.920 -3.538 5.291 1.00 . A A . 77 TYR CA 1 1
2 3173 1 1 77 TYR CB C 106.926 -2.492 5.803 1.00 . A A . 77 TYR CB 1 1
2 3174 1 1 77 TYR CD1 C 108.907 -4.059 5.828 1.00 . A A . 77 TYR CD1 1 1
2 3175 1 1 77 TYR CD2 C 109.081 -1.993 4.571 1.00 . A A . 77 TYR CD2 1 1
2 3176 1 1 77 TYR CE1 C 110.211 -4.396 5.449 1.00 . A A . 77 TYR CE1 1 1
2 3177 1 1 77 TYR CE2 C 110.385 -2.333 4.192 1.00 . A A . 77 TYR CE2 1 1
2 3178 1 1 77 TYR CG C 108.340 -2.857 5.390 1.00 . A A . 77 TYR CG 1 1
2 3179 1 1 77 TYR CZ C 110.950 -3.535 4.631 1.00 . A A . 77 TYR CZ 1 1
2 3180 1 1 77 TYR H H 106.692 -5.366 6.139 1.00 . A A . 77 TYR H 1 1
2 3181 1 1 77 TYR HA H 104.935 -3.107 5.293 1.00 . A A . 77 TYR HA 1 1
2 3182 1 1 77 TYR HB2 H 106.670 -1.526 5.396 1.00 . A A . 77 TYR HB2 1 1
2 3183 1 1 77 TYR HB3 H 106.871 -2.447 6.881 1.00 . A A . 77 TYR HB3 1 1
2 3184 1 1 77 TYR HD1 H 108.340 -4.725 6.460 1.00 . A A . 77 TYR HD1 1 1
2 3185 1 1 77 TYR HD2 H 108.646 -1.065 4.232 1.00 . A A . 77 TYR HD2 1 1
2 3186 1 1 77 TYR HE1 H 110.647 -5.323 5.787 1.00 . A A . 77 TYR HE1 1 1
2 3187 1 1 77 TYR HE2 H 110.954 -1.667 3.561 1.00 . A A . 77 TYR HE2 1 1
2 3188 1 1 77 TYR HH H 112.536 -3.226 3.614 1.00 . A A . 77 TYR HH 1 1
2 3189 1 1 77 TYR N N 105.942 -4.737 6.186 1.00 . A A . 77 TYR N 1 1
2 3190 1 1 77 TYR O O 107.260 -4.592 3.605 1.00 . A A . 77 TYR O 1 1
2 3191 1 1 77 TYR OH O 112.235 -3.871 4.258 1.00 . A A . 77 TYR OH 1 1
2 3192 1 1 78 VAL C C 106.072 -2.722 0.692 1.00 . A A . 78 VAL C 1 1
2 3193 1 1 78 VAL CA C 105.659 -3.966 1.489 1.00 . A A . 78 VAL CA 1 1
2 3194 1 1 78 VAL CB C 104.368 -4.548 0.896 1.00 . A A . 78 VAL CB 1 1
2 3195 1 1 78 VAL CG1 C 104.687 -5.336 -0.381 1.00 . A A . 78 VAL CG1 1 1
2 3196 1 1 78 VAL CG2 C 103.697 -5.470 1.927 1.00 . A A . 78 VAL CG2 1 1
2 3197 1 1 78 VAL H H 104.609 -3.084 3.161 1.00 . A A . 78 VAL H 1 1
2 3198 1 1 78 VAL HA H 106.447 -4.705 1.427 1.00 . A A . 78 VAL HA 1 1
2 3199 1 1 78 VAL HB H 103.695 -3.742 0.651 1.00 . A A . 78 VAL HB 1 1
2 3200 1 1 78 VAL HG11 H 105.025 -4.655 -1.148 1.00 . A A . 78 VAL HG11 1 1
2 3201 1 1 78 VAL HG12 H 103.797 -5.845 -0.720 1.00 . A A . 78 VAL HG12 1 1
2 3202 1 1 78 VAL HG13 H 105.459 -6.062 -0.179 1.00 . A A . 78 VAL HG13 1 1
2 3203 1 1 78 VAL HG21 H 103.136 -4.872 2.630 1.00 . A A . 78 VAL HG21 1 1
2 3204 1 1 78 VAL HG22 H 104.450 -6.033 2.458 1.00 . A A . 78 VAL HG22 1 1
2 3205 1 1 78 VAL HG23 H 103.027 -6.152 1.424 1.00 . A A . 78 VAL HG23 1 1
2 3206 1 1 78 VAL N N 105.414 -3.596 2.920 1.00 . A A . 78 VAL N 1 1
2 3207 1 1 78 VAL O O 105.253 -1.893 0.347 1.00 . A A . 78 VAL O 1 1
2 3208 1 1 79 VAL C C 107.510 -1.661 -1.875 1.00 . A A . 79 VAL C 1 1
2 3209 1 1 79 VAL CA C 107.804 -1.414 -0.396 1.00 . A A . 79 VAL CA 1 1
2 3210 1 1 79 VAL CB C 109.312 -1.232 -0.188 1.00 . A A . 79 VAL CB 1 1
2 3211 1 1 79 VAL CG1 C 109.557 -0.521 1.153 1.00 . A A . 79 VAL CG1 1 1
2 3212 1 1 79 VAL CG2 C 109.991 -2.609 -0.171 1.00 . A A . 79 VAL CG2 1 1
2 3213 1 1 79 VAL H H 107.976 -3.279 0.671 1.00 . A A . 79 VAL H 1 1
2 3214 1 1 79 VAL HA H 107.278 -0.528 -0.067 1.00 . A A . 79 VAL HA 1 1
2 3215 1 1 79 VAL HB H 109.722 -0.636 -0.999 1.00 . A A . 79 VAL HB 1 1
2 3216 1 1 79 VAL HG11 H 110.578 -0.669 1.463 1.00 . A A . 79 VAL HG11 1 1
2 3217 1 1 79 VAL HG12 H 108.895 -0.928 1.904 1.00 . A A . 79 VAL HG12 1 1
2 3218 1 1 79 VAL HG13 H 109.364 0.534 1.040 1.00 . A A . 79 VAL HG13 1 1
2 3219 1 1 79 VAL HG21 H 109.834 -3.079 0.789 1.00 . A A . 79 VAL HG21 1 1
2 3220 1 1 79 VAL HG22 H 111.048 -2.489 -0.341 1.00 . A A . 79 VAL HG22 1 1
2 3221 1 1 79 VAL HG23 H 109.572 -3.230 -0.949 1.00 . A A . 79 VAL HG23 1 1
2 3222 1 1 79 VAL N N 107.336 -2.594 0.389 1.00 . A A . 79 VAL N 1 1
2 3223 1 1 79 VAL O O 107.180 -2.760 -2.265 1.00 . A A . 79 VAL O 1 1
2 3224 1 1 80 GLN C C 108.624 -0.937 -4.963 1.00 . A A . 80 GLN C 1 1
2 3225 1 1 80 GLN CA C 107.325 -0.835 -4.158 1.00 . A A . 80 GLN CA 1 1
2 3226 1 1 80 GLN CB C 106.505 0.362 -4.664 1.00 . A A . 80 GLN CB 1 1
2 3227 1 1 80 GLN CD C 104.596 -0.968 -5.574 1.00 . A A . 80 GLN CD 1 1
2 3228 1 1 80 GLN CG C 105.744 -0.025 -5.936 1.00 . A A . 80 GLN CG 1 1
2 3229 1 1 80 GLN H H 107.880 0.232 -2.369 1.00 . A A . 80 GLN H 1 1
2 3230 1 1 80 GLN HA H 106.750 -1.741 -4.304 1.00 . A A . 80 GLN HA 1 1
2 3231 1 1 80 GLN HB2 H 105.799 0.657 -3.902 1.00 . A A . 80 GLN HB2 1 1
2 3232 1 1 80 GLN HB3 H 107.165 1.187 -4.882 1.00 . A A . 80 GLN HB3 1 1
2 3233 1 1 80 GLN HE21 H 105.272 -2.454 -6.703 1.00 . A A . 80 GLN HE21 1 1
2 3234 1 1 80 GLN HE22 H 103.834 -2.778 -5.862 1.00 . A A . 80 GLN HE22 1 1
2 3235 1 1 80 GLN HG2 H 105.346 0.866 -6.402 1.00 . A A . 80 GLN HG2 1 1
2 3236 1 1 80 GLN HG3 H 106.414 -0.522 -6.621 1.00 . A A . 80 GLN HG3 1 1
2 3237 1 1 80 GLN N N 107.617 -0.650 -2.703 1.00 . A A . 80 GLN N 1 1
2 3238 1 1 80 GLN NE2 N 104.564 -2.166 -6.090 1.00 . A A . 80 GLN NE2 1 1
2 3239 1 1 80 GLN O O 108.749 -1.790 -5.820 1.00 . A A . 80 GLN O 1 1
2 3240 1 1 80 GLN OE1 O 103.719 -0.612 -4.812 1.00 . A A . 80 GLN OE1 1 1
2 3241 1 1 81 GLU C C 112.096 0.310 -4.736 1.00 . A A . 81 GLU C 1 1
2 3242 1 1 81 GLU CA C 110.852 -0.135 -5.548 1.00 . A A . 81 GLU CA 1 1
2 3243 1 1 81 GLU CB C 110.709 0.799 -6.762 1.00 . A A . 81 GLU CB 1 1
2 3244 1 1 81 GLU CD C 110.290 -1.084 -8.373 1.00 . A A . 81 GLU CD 1 1
2 3245 1 1 81 GLU CG C 109.730 0.217 -7.790 1.00 . A A . 81 GLU CG 1 1
2 3246 1 1 81 GLU H H 109.469 0.631 -4.058 1.00 . A A . 81 GLU H 1 1
2 3247 1 1 81 GLU HA H 110.981 -1.136 -5.884 1.00 . A A . 81 GLU HA 1 1
2 3248 1 1 81 GLU HB2 H 110.340 1.757 -6.427 1.00 . A A . 81 GLU HB2 1 1
2 3249 1 1 81 GLU HB3 H 111.673 0.937 -7.228 1.00 . A A . 81 GLU HB3 1 1
2 3250 1 1 81 GLU HG2 H 108.780 0.024 -7.318 1.00 . A A . 81 GLU HG2 1 1
2 3251 1 1 81 GLU HG3 H 109.590 0.929 -8.588 1.00 . A A . 81 GLU HG3 1 1
2 3252 1 1 81 GLU N N 109.587 -0.066 -4.733 1.00 . A A . 81 GLU N 1 1
2 3253 1 1 81 GLU O O 111.983 1.142 -3.857 1.00 . A A . 81 GLU O 1 1
2 3254 1 1 81 GLU OE1 O 111.420 -1.065 -8.832 1.00 . A A . 81 GLU OE1 1 1
2 3255 1 1 81 GLU OE2 O 109.577 -2.074 -8.353 1.00 . A A . 81 GLU OE2 1 1
2 3256 1 1 82 PRO C C 114.664 1.571 -4.058 1.00 . A A . 82 PRO C 1 1
2 3257 1 1 82 PRO CA C 114.547 0.108 -4.437 1.00 . A A . 82 PRO CA 1 1
2 3258 1 1 82 PRO CB C 115.593 -0.264 -5.489 1.00 . A A . 82 PRO CB 1 1
2 3259 1 1 82 PRO CD C 113.433 -1.265 -6.137 1.00 . A A . 82 PRO CD 1 1
2 3260 1 1 82 PRO CG C 114.961 -1.408 -6.288 1.00 . A A . 82 PRO CG 1 1
2 3261 1 1 82 PRO HA H 114.697 -0.506 -3.579 1.00 . A A . 82 PRO HA 1 1
2 3262 1 1 82 PRO HB2 H 115.791 0.581 -6.139 1.00 . A A . 82 PRO HB2 1 1
2 3263 1 1 82 PRO HB3 H 116.507 -0.597 -5.021 1.00 . A A . 82 PRO HB3 1 1
2 3264 1 1 82 PRO HD2 H 112.983 -0.955 -7.065 1.00 . A A . 82 PRO HD2 1 1
2 3265 1 1 82 PRO HD3 H 113.014 -2.199 -5.805 1.00 . A A . 82 PRO HD3 1 1
2 3266 1 1 82 PRO HG2 H 115.254 -1.369 -7.324 1.00 . A A . 82 PRO HG2 1 1
2 3267 1 1 82 PRO HG3 H 115.267 -2.333 -5.861 1.00 . A A . 82 PRO HG3 1 1
2 3268 1 1 82 PRO N N 113.265 -0.238 -5.082 1.00 . A A . 82 PRO N 1 1
2 3269 1 1 82 PRO O O 113.887 2.413 -4.461 1.00 . A A . 82 PRO O 1 1
2 3270 1 1 83 GLY C C 116.352 3.284 -1.383 1.00 . A A . 83 GLY C 1 1
2 3271 1 1 83 GLY CA C 115.904 3.269 -2.841 1.00 . A A . 83 GLY CA 1 1
2 3272 1 1 83 GLY H H 116.274 1.136 -2.986 1.00 . A A . 83 GLY H 1 1
2 3273 1 1 83 GLY HA2 H 116.674 3.710 -3.458 1.00 . A A . 83 GLY HA2 1 1
2 3274 1 1 83 GLY HA3 H 114.994 3.845 -2.937 1.00 . A A . 83 GLY HA3 1 1
2 3275 1 1 83 GLY N N 115.665 1.862 -3.279 1.00 . A A . 83 GLY N 1 1
2 3276 1 1 83 GLY O O 116.528 2.255 -0.762 1.00 . A A . 83 GLY O 1 1
2 3277 1 1 84 ASP C C 115.718 4.862 1.439 1.00 . A A . 84 ASP C 1 1
2 3278 1 1 84 ASP CA C 116.950 4.569 0.594 1.00 . A A . 84 ASP CA 1 1
2 3279 1 1 84 ASP CB C 117.953 5.715 0.739 1.00 . A A . 84 ASP CB 1 1
2 3280 1 1 84 ASP CG C 117.464 6.925 -0.057 1.00 . A A . 84 ASP CG 1 1
2 3281 1 1 84 ASP H H 116.364 5.263 -1.351 1.00 . A A . 84 ASP H 1 1
2 3282 1 1 84 ASP HA H 117.406 3.644 0.924 1.00 . A A . 84 ASP HA 1 1
2 3283 1 1 84 ASP HB2 H 118.044 5.984 1.781 1.00 . A A . 84 ASP HB2 1 1
2 3284 1 1 84 ASP HB3 H 118.914 5.403 0.362 1.00 . A A . 84 ASP HB3 1 1
2 3285 1 1 84 ASP N N 116.526 4.454 -0.829 1.00 . A A . 84 ASP N 1 1
2 3286 1 1 84 ASP O O 115.392 5.999 1.710 1.00 . A A . 84 ASP O 1 1
2 3287 1 1 84 ASP OD1 O 117.435 6.840 -1.273 1.00 . A A . 84 ASP OD1 1 1
2 3288 1 1 84 ASP OD2 O 117.126 7.918 0.566 1.00 . A A . 84 ASP OD2 1 1
2 3289 1 1 85 TYR C C 114.258 4.489 4.072 1.00 . A A . 85 TYR C 1 1
2 3290 1 1 85 TYR CA C 113.814 4.053 2.676 1.00 . A A . 85 TYR CA 1 1
2 3291 1 1 85 TYR CB C 113.024 2.732 2.727 1.00 . A A . 85 TYR CB 1 1
2 3292 1 1 85 TYR CD1 C 110.719 3.451 1.989 1.00 . A A . 85 TYR CD1 1 1
2 3293 1 1 85 TYR CD2 C 112.045 2.076 0.495 1.00 . A A . 85 TYR CD2 1 1
2 3294 1 1 85 TYR CE1 C 109.682 3.471 1.050 1.00 . A A . 85 TYR CE1 1 1
2 3295 1 1 85 TYR CE2 C 111.010 2.094 -0.444 1.00 . A A . 85 TYR CE2 1 1
2 3296 1 1 85 TYR CG C 111.900 2.754 1.711 1.00 . A A . 85 TYR CG 1 1
2 3297 1 1 85 TYR CZ C 109.827 2.792 -0.168 1.00 . A A . 85 TYR CZ 1 1
2 3298 1 1 85 TYR H H 115.309 2.937 1.624 1.00 . A A . 85 TYR H 1 1
2 3299 1 1 85 TYR HA H 113.211 4.835 2.235 1.00 . A A . 85 TYR HA 1 1
2 3300 1 1 85 TYR HB2 H 113.694 1.921 2.486 1.00 . A A . 85 TYR HB2 1 1
2 3301 1 1 85 TYR HB3 H 112.612 2.580 3.715 1.00 . A A . 85 TYR HB3 1 1
2 3302 1 1 85 TYR HD1 H 110.608 3.974 2.928 1.00 . A A . 85 TYR HD1 1 1
2 3303 1 1 85 TYR HD2 H 112.958 1.542 0.282 1.00 . A A . 85 TYR HD2 1 1
2 3304 1 1 85 TYR HE1 H 108.771 4.010 1.264 1.00 . A A . 85 TYR HE1 1 1
2 3305 1 1 85 TYR HE2 H 111.125 1.570 -1.381 1.00 . A A . 85 TYR HE2 1 1
2 3306 1 1 85 TYR HH H 108.001 3.084 -0.643 1.00 . A A . 85 TYR HH 1 1
2 3307 1 1 85 TYR N N 115.028 3.843 1.853 1.00 . A A . 85 TYR N 1 1
2 3308 1 1 85 TYR O O 115.119 3.885 4.676 1.00 . A A . 85 TYR O 1 1
2 3309 1 1 85 TYR OH O 108.804 2.811 -1.094 1.00 . A A . 85 TYR OH 1 1
2 3310 1 1 86 GLU C C 112.918 5.743 6.902 1.00 . A A . 86 GLU C 1 1
2 3311 1 1 86 GLU CA C 114.051 6.066 5.928 1.00 . A A . 86 GLU CA 1 1
2 3312 1 1 86 GLU CB C 114.284 7.612 5.874 1.00 . A A . 86 GLU CB 1 1
2 3313 1 1 86 GLU CD C 115.350 7.793 3.609 1.00 . A A . 86 GLU CD 1 1
2 3314 1 1 86 GLU CG C 114.119 8.155 4.441 1.00 . A A . 86 GLU CG 1 1
2 3315 1 1 86 GLU H H 112.985 6.001 4.059 1.00 . A A . 86 GLU H 1 1
2 3316 1 1 86 GLU HA H 114.957 5.575 6.270 1.00 . A A . 86 GLU HA 1 1
2 3317 1 1 86 GLU HB2 H 113.577 8.118 6.518 1.00 . A A . 86 GLU HB2 1 1
2 3318 1 1 86 GLU HB3 H 115.286 7.835 6.217 1.00 . A A . 86 GLU HB3 1 1
2 3319 1 1 86 GLU HG2 H 113.241 7.732 3.990 1.00 . A A . 86 GLU HG2 1 1
2 3320 1 1 86 GLU HG3 H 114.012 9.230 4.471 1.00 . A A . 86 GLU HG3 1 1
2 3321 1 1 86 GLU N N 113.677 5.545 4.576 1.00 . A A . 86 GLU N 1 1
2 3322 1 1 86 GLU O O 111.769 6.030 6.638 1.00 . A A . 86 GLU O 1 1
2 3323 1 1 86 GLU OE1 O 116.055 6.876 3.998 1.00 . A A . 86 GLU OE1 1 1
2 3324 1 1 86 GLU OE2 O 115.567 8.439 2.597 1.00 . A A . 86 GLU OE2 1 1
2 3325 1 1 87 VAL C C 112.579 5.388 10.389 1.00 . A A . 87 VAL C 1 1
2 3326 1 1 87 VAL CA C 112.190 4.797 9.029 1.00 . A A . 87 VAL CA 1 1
2 3327 1 1 87 VAL CB C 112.095 3.270 9.121 1.00 . A A . 87 VAL CB 1 1
2 3328 1 1 87 VAL CG1 C 113.286 2.704 9.904 1.00 . A A . 87 VAL CG1 1 1
2 3329 1 1 87 VAL CG2 C 110.792 2.877 9.820 1.00 . A A . 87 VAL CG2 1 1
2 3330 1 1 87 VAL H H 114.174 4.928 8.204 1.00 . A A . 87 VAL H 1 1
2 3331 1 1 87 VAL HA H 111.233 5.199 8.725 1.00 . A A . 87 VAL HA 1 1
2 3332 1 1 87 VAL HB H 112.106 2.863 8.122 1.00 . A A . 87 VAL HB 1 1
2 3333 1 1 87 VAL HG11 H 113.147 2.895 10.958 1.00 . A A . 87 VAL HG11 1 1
2 3334 1 1 87 VAL HG12 H 114.196 3.179 9.569 1.00 . A A . 87 VAL HG12 1 1
2 3335 1 1 87 VAL HG13 H 113.354 1.639 9.737 1.00 . A A . 87 VAL HG13 1 1
2 3336 1 1 87 VAL HG21 H 110.707 1.800 9.845 1.00 . A A . 87 VAL HG21 1 1
2 3337 1 1 87 VAL HG22 H 109.954 3.292 9.280 1.00 . A A . 87 VAL HG22 1 1
2 3338 1 1 87 VAL HG23 H 110.795 3.261 10.830 1.00 . A A . 87 VAL HG23 1 1
2 3339 1 1 87 VAL N N 113.238 5.149 8.023 1.00 . A A . 87 VAL N 1 1
2 3340 1 1 87 VAL O O 113.740 5.403 10.754 1.00 . A A . 87 VAL O 1 1
2 3341 1 1 88 SER C C 110.895 6.031 13.504 1.00 . A A . 88 SER C 1 1
2 3342 1 1 88 SER CA C 111.943 6.464 12.483 1.00 . A A . 88 SER CA 1 1
2 3343 1 1 88 SER CB C 111.955 7.989 12.381 1.00 . A A . 88 SER CB 1 1
2 3344 1 1 88 SER H H 110.688 5.852 10.829 1.00 . A A . 88 SER H 1 1
2 3345 1 1 88 SER HA H 112.908 6.118 12.813 1.00 . A A . 88 SER HA 1 1
2 3346 1 1 88 SER HB2 H 112.538 8.403 13.186 1.00 . A A . 88 SER HB2 1 1
2 3347 1 1 88 SER HB3 H 112.392 8.282 11.435 1.00 . A A . 88 SER HB3 1 1
2 3348 1 1 88 SER HG H 110.047 7.729 12.656 1.00 . A A . 88 SER HG 1 1
2 3349 1 1 88 SER N N 111.621 5.874 11.144 1.00 . A A . 88 SER N 1 1
2 3350 1 1 88 SER O O 109.772 6.491 13.485 1.00 . A A . 88 SER O 1 1
2 3351 1 1 88 SER OG O 110.623 8.475 12.473 1.00 . A A . 88 SER OG 1 1
2 3352 1 1 89 ILE C C 110.742 5.128 16.826 1.00 . A A . 89 ILE C 1 1
2 3353 1 1 89 ILE CA C 110.303 4.651 15.435 1.00 . A A . 89 ILE CA 1 1
2 3354 1 1 89 ILE CB C 110.266 3.114 15.385 1.00 . A A . 89 ILE CB 1 1
2 3355 1 1 89 ILE CD1 C 111.659 1.041 15.793 1.00 . A A . 89 ILE CD1 1 1
2 3356 1 1 89 ILE CG1 C 111.476 2.526 16.140 1.00 . A A . 89 ILE CG1 1 1
2 3357 1 1 89 ILE CG2 C 110.298 2.661 13.921 1.00 . A A . 89 ILE CG2 1 1
2 3358 1 1 89 ILE H H 112.178 4.792 14.380 1.00 . A A . 89 ILE H 1 1
2 3359 1 1 89 ILE HA H 109.313 5.030 15.232 1.00 . A A . 89 ILE HA 1 1
2 3360 1 1 89 ILE HB H 109.354 2.769 15.841 1.00 . A A . 89 ILE HB 1 1
2 3361 1 1 89 ILE HD11 H 112.200 0.551 16.589 1.00 . A A . 89 ILE HD11 1 1
2 3362 1 1 89 ILE HD12 H 112.216 0.953 14.873 1.00 . A A . 89 ILE HD12 1 1
2 3363 1 1 89 ILE HD13 H 110.692 0.573 15.676 1.00 . A A . 89 ILE HD13 1 1
2 3364 1 1 89 ILE HG12 H 112.363 3.073 15.868 1.00 . A A . 89 ILE HG12 1 1
2 3365 1 1 89 ILE HG13 H 111.312 2.622 17.204 1.00 . A A . 89 ILE HG13 1 1
2 3366 1 1 89 ILE HG21 H 111.298 2.776 13.530 1.00 . A A . 89 ILE HG21 1 1
2 3367 1 1 89 ILE HG22 H 109.614 3.263 13.342 1.00 . A A . 89 ILE HG22 1 1
2 3368 1 1 89 ILE HG23 H 110.005 1.623 13.859 1.00 . A A . 89 ILE HG23 1 1
2 3369 1 1 89 ILE N N 111.263 5.142 14.396 1.00 . A A . 89 ILE N 1 1
2 3370 1 1 89 ILE O O 111.903 5.072 17.177 1.00 . A A . 89 ILE O 1 1
2 3371 1 1 90 LYS C C 109.014 5.671 19.929 1.00 . A A . 90 LYS C 1 1
2 3372 1 1 90 LYS CA C 110.145 6.060 18.989 1.00 . A A . 90 LYS CA 1 1
2 3373 1 1 90 LYS CB C 110.240 7.582 18.990 1.00 . A A . 90 LYS CB 1 1
2 3374 1 1 90 LYS CD C 109.113 9.482 17.745 1.00 . A A . 90 LYS CD 1 1
2 3375 1 1 90 LYS CE C 109.561 9.155 16.308 1.00 . A A . 90 LYS CE 1 1
2 3376 1 1 90 LYS CG C 108.885 8.185 18.542 1.00 . A A . 90 LYS CG 1 1
2 3377 1 1 90 LYS H H 108.887 5.619 17.317 1.00 . A A . 90 LYS H 1 1
2 3378 1 1 90 LYS HA H 111.075 5.629 19.326 1.00 . A A . 90 LYS HA 1 1
2 3379 1 1 90 LYS HB2 H 110.467 7.909 19.987 1.00 . A A . 90 LYS HB2 1 1
2 3380 1 1 90 LYS HB3 H 111.027 7.898 18.328 1.00 . A A . 90 LYS HB3 1 1
2 3381 1 1 90 LYS HD2 H 108.193 10.048 17.717 1.00 . A A . 90 LYS HD2 1 1
2 3382 1 1 90 LYS HD3 H 109.878 10.068 18.232 1.00 . A A . 90 LYS HD3 1 1
2 3383 1 1 90 LYS HE2 H 109.145 8.206 15.997 1.00 . A A . 90 LYS HE2 1 1
2 3384 1 1 90 LYS HE3 H 109.219 9.930 15.638 1.00 . A A . 90 LYS HE3 1 1
2 3385 1 1 90 LYS HG2 H 108.348 7.476 17.927 1.00 . A A . 90 LYS HG2 1 1
2 3386 1 1 90 LYS HG3 H 108.285 8.406 19.411 1.00 . A A . 90 LYS HG3 1 1
2 3387 1 1 90 LYS HZ1 H 111.391 9.575 15.407 1.00 . A A . 90 LYS HZ1 1 1
2 3388 1 1 90 LYS HZ2 H 111.348 8.087 16.226 1.00 . A A . 90 LYS HZ2 1 1
2 3389 1 1 90 LYS HZ3 H 111.448 9.540 17.101 1.00 . A A . 90 LYS HZ3 1 1
2 3390 1 1 90 LYS N N 109.813 5.588 17.620 1.00 . A A . 90 LYS N 1 1
2 3391 1 1 90 LYS NZ N 111.049 9.084 16.256 1.00 . A A . 90 LYS NZ 1 1
2 3392 1 1 90 LYS O O 107.883 6.069 19.737 1.00 . A A . 90 LYS O 1 1
2 3393 1 1 91 PHE C C 107.970 5.772 22.826 1.00 . A A . 91 PHE C 1 1
2 3394 1 1 91 PHE CA C 108.203 4.573 21.909 1.00 . A A . 91 PHE CA 1 1
2 3395 1 1 91 PHE CB C 108.589 3.338 22.730 1.00 . A A . 91 PHE CB 1 1
2 3396 1 1 91 PHE CD1 C 106.263 2.381 22.899 1.00 . A A . 91 PHE CD1 1 1
2 3397 1 1 91 PHE CD2 C 107.424 2.965 24.947 1.00 . A A . 91 PHE CD2 1 1
2 3398 1 1 91 PHE CE1 C 105.157 1.959 23.647 1.00 . A A . 91 PHE CE1 1 1
2 3399 1 1 91 PHE CE2 C 106.317 2.542 25.695 1.00 . A A . 91 PHE CE2 1 1
2 3400 1 1 91 PHE CG C 107.397 2.884 23.547 1.00 . A A . 91 PHE CG 1 1
2 3401 1 1 91 PHE CZ C 105.184 2.039 25.044 1.00 . A A . 91 PHE CZ 1 1
2 3402 1 1 91 PHE H H 110.224 4.643 21.126 1.00 . A A . 91 PHE H 1 1
2 3403 1 1 91 PHE HA H 107.296 4.368 21.355 1.00 . A A . 91 PHE HA 1 1
2 3404 1 1 91 PHE HB2 H 108.888 2.544 22.062 1.00 . A A . 91 PHE HB2 1 1
2 3405 1 1 91 PHE HB3 H 109.406 3.578 23.387 1.00 . A A . 91 PHE HB3 1 1
2 3406 1 1 91 PHE HD1 H 106.241 2.318 21.822 1.00 . A A . 91 PHE HD1 1 1
2 3407 1 1 91 PHE HD2 H 108.297 3.353 25.448 1.00 . A A . 91 PHE HD2 1 1
2 3408 1 1 91 PHE HE1 H 104.283 1.571 23.145 1.00 . A A . 91 PHE HE1 1 1
2 3409 1 1 91 PHE HE2 H 106.337 2.603 26.774 1.00 . A A . 91 PHE HE2 1 1
2 3410 1 1 91 PHE HZ H 104.331 1.714 25.620 1.00 . A A . 91 PHE HZ 1 1
2 3411 1 1 91 PHE N N 109.296 4.933 20.960 1.00 . A A . 91 PHE N 1 1
2 3412 1 1 91 PHE O O 108.706 6.006 23.761 1.00 . A A . 91 PHE O 1 1
2 3413 1 1 92 ASN C C 107.782 8.802 23.141 1.00 . A A . 92 ASN C 1 1
2 3414 1 1 92 ASN CA C 106.680 7.756 23.368 1.00 . A A . 92 ASN CA 1 1
2 3415 1 1 92 ASN CB C 106.616 7.369 24.857 1.00 . A A . 92 ASN CB 1 1
2 3416 1 1 92 ASN CG C 105.738 8.371 25.617 1.00 . A A . 92 ASN CG 1 1
2 3417 1 1 92 ASN H H 106.399 6.349 21.765 1.00 . A A . 92 ASN H 1 1
2 3418 1 1 92 ASN HA H 105.731 8.173 23.061 1.00 . A A . 92 ASN HA 1 1
2 3419 1 1 92 ASN HB2 H 106.193 6.380 24.951 1.00 . A A . 92 ASN HB2 1 1
2 3420 1 1 92 ASN HB3 H 107.609 7.375 25.282 1.00 . A A . 92 ASN HB3 1 1
2 3421 1 1 92 ASN HD21 H 105.171 7.052 26.989 1.00 . A A . 92 ASN HD21 1 1
2 3422 1 1 92 ASN HD22 H 104.528 8.613 27.173 1.00 . A A . 92 ASN HD22 1 1
2 3423 1 1 92 ASN N N 106.964 6.550 22.540 1.00 . A A . 92 ASN N 1 1
2 3424 1 1 92 ASN ND2 N 105.092 7.979 26.681 1.00 . A A . 92 ASN ND2 1 1
2 3425 1 1 92 ASN O O 108.214 9.464 24.061 1.00 . A A . 92 ASN O 1 1
2 3426 1 1 92 ASN OD1 O 105.640 9.520 25.236 1.00 . A A . 92 ASN OD1 1 1
2 3427 1 1 93 ASP C C 110.671 9.466 22.026 1.00 . A A . 93 ASP C 1 1
2 3428 1 1 93 ASP CA C 109.289 9.956 21.597 1.00 . A A . 93 ASP CA 1 1
2 3429 1 1 93 ASP CB C 108.996 11.297 22.274 1.00 . A A . 93 ASP CB 1 1
2 3430 1 1 93 ASP CG C 107.488 11.552 22.286 1.00 . A A . 93 ASP CG 1 1
2 3431 1 1 93 ASP H H 107.851 8.405 21.191 1.00 . A A . 93 ASP H 1 1
2 3432 1 1 93 ASP HA H 109.304 10.110 20.528 1.00 . A A . 93 ASP HA 1 1
2 3433 1 1 93 ASP HB2 H 109.374 11.293 23.287 1.00 . A A . 93 ASP HB2 1 1
2 3434 1 1 93 ASP HB3 H 109.487 12.077 21.714 1.00 . A A . 93 ASP HB3 1 1
2 3435 1 1 93 ASP N N 108.226 8.953 21.916 1.00 . A A . 93 ASP N 1 1
2 3436 1 1 93 ASP O O 111.617 10.228 22.024 1.00 . A A . 93 ASP O 1 1
2 3437 1 1 93 ASP OD1 O 106.824 11.108 21.364 1.00 . A A . 93 ASP OD1 1 1
2 3438 1 1 93 ASP OD2 O 107.022 12.186 23.218 1.00 . A A . 93 ASP OD2 1 1
2 3439 1 1 94 GLU C C 112.768 7.036 21.474 1.00 . A A . 94 GLU C 1 1
2 3440 1 1 94 GLU CA C 112.185 7.699 22.719 1.00 . A A . 94 GLU CA 1 1
2 3441 1 1 94 GLU CB C 112.116 6.723 23.908 1.00 . A A . 94 GLU CB 1 1
2 3442 1 1 94 GLU CD C 112.385 4.303 23.208 1.00 . A A . 94 GLU CD 1 1
2 3443 1 1 94 GLU CG C 111.381 5.420 23.535 1.00 . A A . 94 GLU CG 1 1
2 3444 1 1 94 GLU H H 110.058 7.582 22.305 1.00 . A A . 94 GLU H 1 1
2 3445 1 1 94 GLU HA H 112.820 8.531 22.995 1.00 . A A . 94 GLU HA 1 1
2 3446 1 1 94 GLU HB2 H 113.122 6.496 24.235 1.00 . A A . 94 GLU HB2 1 1
2 3447 1 1 94 GLU HB3 H 111.590 7.208 24.720 1.00 . A A . 94 GLU HB3 1 1
2 3448 1 1 94 GLU HG2 H 110.775 5.110 24.370 1.00 . A A . 94 GLU HG2 1 1
2 3449 1 1 94 GLU HG3 H 110.747 5.590 22.683 1.00 . A A . 94 GLU HG3 1 1
2 3450 1 1 94 GLU N N 110.823 8.202 22.348 1.00 . A A . 94 GLU N 1 1
2 3451 1 1 94 GLU O O 112.493 5.890 21.166 1.00 . A A . 94 GLU O 1 1
2 3452 1 1 94 GLU OE1 O 113.511 4.623 22.865 1.00 . A A . 94 GLU OE1 1 1
2 3453 1 1 94 GLU OE2 O 112.007 3.148 23.312 1.00 . A A . 94 GLU OE2 1 1
2 3454 1 1 95 HIS C C 115.212 6.234 19.796 1.00 . A A . 95 HIS C 1 1
2 3455 1 1 95 HIS CA C 114.128 7.257 19.470 1.00 . A A . 95 HIS CA 1 1
2 3456 1 1 95 HIS CB C 114.729 8.418 18.664 1.00 . A A . 95 HIS CB 1 1
2 3457 1 1 95 HIS CD2 C 115.787 9.316 20.904 1.00 . A A . 95 HIS CD2 1 1
2 3458 1 1 95 HIS CE1 C 116.235 11.332 20.247 1.00 . A A . 95 HIS CE1 1 1
2 3459 1 1 95 HIS CG C 115.375 9.410 19.596 1.00 . A A . 95 HIS CG 1 1
2 3460 1 1 95 HIS H H 113.707 8.716 20.989 1.00 . A A . 95 HIS H 1 1
2 3461 1 1 95 HIS HA H 113.354 6.781 18.887 1.00 . A A . 95 HIS HA 1 1
2 3462 1 1 95 HIS HB2 H 115.469 8.039 17.973 1.00 . A A . 95 HIS HB2 1 1
2 3463 1 1 95 HIS HB3 H 113.944 8.911 18.110 1.00 . A A . 95 HIS HB3 1 1
2 3464 1 1 95 HIS HD1 H 115.501 11.092 18.315 1.00 . A A . 95 HIS HD1 1 1
2 3465 1 1 95 HIS HD2 H 115.704 8.436 21.523 1.00 . A A . 95 HIS HD2 1 1
2 3466 1 1 95 HIS HE1 H 116.571 12.358 20.229 1.00 . A A . 95 HIS HE1 1 1
2 3467 1 1 95 HIS N N 113.538 7.786 20.729 1.00 . A A . 95 HIS N 1 1
2 3468 1 1 95 HIS ND1 N 115.671 10.704 19.199 1.00 . A A . 95 HIS ND1 1 1
2 3469 1 1 95 HIS NE2 N 116.330 10.531 21.311 1.00 . A A . 95 HIS NE2 1 1
2 3470 1 1 95 HIS O O 116.294 6.571 20.234 1.00 . A A . 95 HIS O 1 1
2 3471 1 1 96 ILE C C 117.257 4.311 19.146 1.00 . A A . 96 ILE C 1 1
2 3472 1 1 96 ILE CA C 115.947 3.936 19.865 1.00 . A A . 96 ILE CA 1 1
2 3473 1 1 96 ILE CB C 115.443 2.593 19.332 1.00 . A A . 96 ILE CB 1 1
2 3474 1 1 96 ILE CD1 C 114.773 1.417 17.226 1.00 . A A . 96 ILE CD1 1 1
2 3475 1 1 96 ILE CG1 C 114.908 2.780 17.907 1.00 . A A . 96 ILE CG1 1 1
2 3476 1 1 96 ILE CG2 C 114.323 2.072 20.234 1.00 . A A . 96 ILE CG2 1 1
2 3477 1 1 96 ILE H H 114.050 4.738 19.215 1.00 . A A . 96 ILE H 1 1
2 3478 1 1 96 ILE HA H 116.094 3.876 20.929 1.00 . A A . 96 ILE HA 1 1
2 3479 1 1 96 ILE HB H 116.255 1.881 19.321 1.00 . A A . 96 ILE HB 1 1
2 3480 1 1 96 ILE HD11 H 114.300 1.541 16.263 1.00 . A A . 96 ILE HD11 1 1
2 3481 1 1 96 ILE HD12 H 114.171 0.765 17.841 1.00 . A A . 96 ILE HD12 1 1
2 3482 1 1 96 ILE HD13 H 115.753 0.982 17.092 1.00 . A A . 96 ILE HD13 1 1
2 3483 1 1 96 ILE HG12 H 113.942 3.262 17.945 1.00 . A A . 96 ILE HG12 1 1
2 3484 1 1 96 ILE HG13 H 115.594 3.394 17.342 1.00 . A A . 96 ILE HG13 1 1
2 3485 1 1 96 ILE HG21 H 114.747 1.683 21.148 1.00 . A A . 96 ILE HG21 1 1
2 3486 1 1 96 ILE HG22 H 113.788 1.286 19.724 1.00 . A A . 96 ILE HG22 1 1
2 3487 1 1 96 ILE HG23 H 113.642 2.878 20.467 1.00 . A A . 96 ILE HG23 1 1
2 3488 1 1 96 ILE N N 114.930 4.985 19.576 1.00 . A A . 96 ILE N 1 1
2 3489 1 1 96 ILE O O 117.201 4.941 18.107 1.00 . A A . 96 ILE O 1 1
2 3490 1 1 97 PRO C C 119.708 3.655 17.624 1.00 . A A . 97 PRO C 1 1
2 3491 1 1 97 PRO CA C 119.698 4.228 19.051 1.00 . A A . 97 PRO CA 1 1
2 3492 1 1 97 PRO CB C 120.763 3.558 19.957 1.00 . A A . 97 PRO CB 1 1
2 3493 1 1 97 PRO CD C 118.505 3.151 20.952 1.00 . A A . 97 PRO CD 1 1
2 3494 1 1 97 PRO CG C 120.001 2.790 21.076 1.00 . A A . 97 PRO CG 1 1
2 3495 1 1 97 PRO HA H 119.852 5.297 19.022 1.00 . A A . 97 PRO HA 1 1
2 3496 1 1 97 PRO HB2 H 121.375 2.872 19.384 1.00 . A A . 97 PRO HB2 1 1
2 3497 1 1 97 PRO HB3 H 121.393 4.314 20.405 1.00 . A A . 97 PRO HB3 1 1
2 3498 1 1 97 PRO HD2 H 117.900 2.256 20.907 1.00 . A A . 97 PRO HD2 1 1
2 3499 1 1 97 PRO HD3 H 118.201 3.769 21.785 1.00 . A A . 97 PRO HD3 1 1
2 3500 1 1 97 PRO HG2 H 120.138 1.722 20.947 1.00 . A A . 97 PRO HG2 1 1
2 3501 1 1 97 PRO HG3 H 120.371 3.086 22.049 1.00 . A A . 97 PRO HG3 1 1
2 3502 1 1 97 PRO N N 118.402 3.918 19.690 1.00 . A A . 97 PRO N 1 1
2 3503 1 1 97 PRO O O 120.312 2.639 17.347 1.00 . A A . 97 PRO O 1 1
2 3504 1 1 98 ASP C C 118.115 4.827 14.525 1.00 . A A . 98 ASP C 1 1
2 3505 1 1 98 ASP CA C 118.939 3.827 15.322 1.00 . A A . 98 ASP CA 1 1
2 3506 1 1 98 ASP CB C 118.256 2.438 15.285 1.00 . A A . 98 ASP CB 1 1
2 3507 1 1 98 ASP CG C 119.311 1.326 15.352 1.00 . A A . 98 ASP CG 1 1
2 3508 1 1 98 ASP H H 118.531 5.113 16.992 1.00 . A A . 98 ASP H 1 1
2 3509 1 1 98 ASP HA H 119.917 3.764 14.887 1.00 . A A . 98 ASP HA 1 1
2 3510 1 1 98 ASP HB2 H 117.591 2.348 16.130 1.00 . A A . 98 ASP HB2 1 1
2 3511 1 1 98 ASP HB3 H 117.687 2.327 14.369 1.00 . A A . 98 ASP HB3 1 1
2 3512 1 1 98 ASP N N 119.018 4.304 16.730 1.00 . A A . 98 ASP N 1 1
2 3513 1 1 98 ASP O O 118.571 5.388 13.549 1.00 . A A . 98 ASP O 1 1
2 3514 1 1 98 ASP OD1 O 120.093 1.221 14.423 1.00 . A A . 98 ASP OD1 1 1
2 3515 1 1 98 ASP OD2 O 119.315 0.600 16.333 1.00 . A A . 98 ASP OD2 1 1
2 3516 1 1 99 SER C C 116.670 7.361 14.093 1.00 . A A . 99 SER C 1 1
2 3517 1 1 99 SER CA C 116.020 5.963 14.154 1.00 . A A . 99 SER CA 1 1
2 3518 1 1 99 SER CB C 114.673 6.066 14.876 1.00 . A A . 99 SER CB 1 1
2 3519 1 1 99 SER H H 116.538 4.548 15.691 1.00 . A A . 99 SER H 1 1
2 3520 1 1 99 SER HA H 115.872 5.562 13.176 1.00 . A A . 99 SER HA 1 1
2 3521 1 1 99 SER HB2 H 114.837 6.106 15.940 1.00 . A A . 99 SER HB2 1 1
2 3522 1 1 99 SER HB3 H 114.159 6.965 14.561 1.00 . A A . 99 SER HB3 1 1
2 3523 1 1 99 SER HG H 113.647 4.498 15.398 1.00 . A A . 99 SER HG 1 1
2 3524 1 1 99 SER N N 116.892 5.029 14.912 1.00 . A A . 99 SER N 1 1
2 3525 1 1 99 SER O O 117.172 7.820 15.099 1.00 . A A . 99 SER O 1 1
2 3526 1 1 99 SER OG O 113.889 4.921 14.571 1.00 . A A . 99 SER OG 1 1
2 3527 1 1 100 PRO C C 117.111 6.863 10.820 1.00 . A A . 100 PRO C 1 1
2 3528 1 1 100 PRO CA C 116.026 7.582 11.662 1.00 . A A . 100 PRO CA 1 1
2 3529 1 1 100 PRO CB C 115.639 8.902 10.959 1.00 . A A . 100 PRO CB 1 1
2 3530 1 1 100 PRO CD C 117.124 9.429 12.895 1.00 . A A . 100 PRO CD 1 1
2 3531 1 1 100 PRO CG C 116.479 10.030 11.626 1.00 . A A . 100 PRO CG 1 1
2 3532 1 1 100 PRO HA H 115.151 6.972 11.801 1.00 . A A . 100 PRO HA 1 1
2 3533 1 1 100 PRO HB2 H 115.854 8.848 9.897 1.00 . A A . 100 PRO HB2 1 1
2 3534 1 1 100 PRO HB3 H 114.586 9.101 11.106 1.00 . A A . 100 PRO HB3 1 1
2 3535 1 1 100 PRO HD2 H 118.203 9.430 12.811 1.00 . A A . 100 PRO HD2 1 1
2 3536 1 1 100 PRO HD3 H 116.815 9.972 13.777 1.00 . A A . 100 PRO HD3 1 1
2 3537 1 1 100 PRO HG2 H 117.247 10.370 10.941 1.00 . A A . 100 PRO HG2 1 1
2 3538 1 1 100 PRO HG3 H 115.839 10.860 11.897 1.00 . A A . 100 PRO HG3 1 1
2 3539 1 1 100 PRO N N 116.616 8.047 12.952 1.00 . A A . 100 PRO N 1 1
2 3540 1 1 100 PRO O O 118.046 7.502 10.381 1.00 . A A . 100 PRO O 1 1
2 3541 1 1 101 PHE C C 117.515 4.619 8.318 1.00 . A A . 101 PHE C 1 1
2 3542 1 1 101 PHE CA C 118.060 4.887 9.717 1.00 . A A . 101 PHE CA 1 1
2 3543 1 1 101 PHE CB C 118.516 3.557 10.333 1.00 . A A . 101 PHE CB 1 1
2 3544 1 1 101 PHE CD1 C 116.753 2.938 11.982 1.00 . A A . 101 PHE CD1 1 1
2 3545 1 1 101 PHE CD2 C 116.861 1.689 9.923 1.00 . A A . 101 PHE CD2 1 1
2 3546 1 1 101 PHE CE1 C 115.689 2.157 12.417 1.00 . A A . 101 PHE CE1 1 1
2 3547 1 1 101 PHE CE2 C 115.784 0.900 10.350 1.00 . A A . 101 PHE CE2 1 1
2 3548 1 1 101 PHE CG C 117.338 2.713 10.748 1.00 . A A . 101 PHE CG 1 1
2 3549 1 1 101 PHE CZ C 115.198 1.133 11.600 1.00 . A A . 101 PHE CZ 1 1
2 3550 1 1 101 PHE H H 116.237 5.055 10.903 1.00 . A A . 101 PHE H 1 1
2 3551 1 1 101 PHE HA H 118.923 5.533 9.625 1.00 . A A . 101 PHE HA 1 1
2 3552 1 1 101 PHE HB2 H 119.103 3.012 9.609 1.00 . A A . 101 PHE HB2 1 1
2 3553 1 1 101 PHE HB3 H 119.128 3.762 11.200 1.00 . A A . 101 PHE HB3 1 1
2 3554 1 1 101 PHE HD1 H 117.120 3.722 12.595 1.00 . A A . 101 PHE HD1 1 1
2 3555 1 1 101 PHE HD2 H 117.316 1.512 8.959 1.00 . A A . 101 PHE HD2 1 1
2 3556 1 1 101 PHE HE1 H 115.253 2.344 13.387 1.00 . A A . 101 PHE HE1 1 1
2 3557 1 1 101 PHE HE2 H 115.410 0.111 9.718 1.00 . A A . 101 PHE HE2 1 1
2 3558 1 1 101 PHE HZ H 114.371 0.524 11.934 1.00 . A A . 101 PHE HZ 1 1
2 3559 1 1 101 PHE N N 117.004 5.568 10.563 1.00 . A A . 101 PHE N 1 1
2 3560 1 1 101 PHE O O 116.343 4.792 8.047 1.00 . A A . 101 PHE O 1 1
2 3561 1 1 102 VAL C C 117.625 2.435 5.854 1.00 . A A . 102 VAL C 1 1
2 3562 1 1 102 VAL CA C 117.935 3.926 6.023 1.00 . A A . 102 VAL CA 1 1
2 3563 1 1 102 VAL CB C 119.058 4.323 5.062 1.00 . A A . 102 VAL CB 1 1
2 3564 1 1 102 VAL CG1 C 120.339 3.564 5.421 1.00 . A A . 102 VAL CG1 1 1
2 3565 1 1 102 VAL CG2 C 118.648 3.979 3.629 1.00 . A A . 102 VAL CG2 1 1
2 3566 1 1 102 VAL H H 119.312 4.080 7.669 1.00 . A A . 102 VAL H 1 1
2 3567 1 1 102 VAL HA H 117.053 4.506 5.796 1.00 . A A . 102 VAL HA 1 1
2 3568 1 1 102 VAL HB H 119.237 5.385 5.141 1.00 . A A . 102 VAL HB 1 1
2 3569 1 1 102 VAL HG11 H 121.128 3.852 4.743 1.00 . A A . 102 VAL HG11 1 1
2 3570 1 1 102 VAL HG12 H 120.167 2.502 5.339 1.00 . A A . 102 VAL HG12 1 1
2 3571 1 1 102 VAL HG13 H 120.629 3.805 6.433 1.00 . A A . 102 VAL HG13 1 1
2 3572 1 1 102 VAL HG21 H 119.343 4.432 2.939 1.00 . A A . 102 VAL HG21 1 1
2 3573 1 1 102 VAL HG22 H 117.654 4.355 3.439 1.00 . A A . 102 VAL HG22 1 1
2 3574 1 1 102 VAL HG23 H 118.658 2.908 3.499 1.00 . A A . 102 VAL HG23 1 1
2 3575 1 1 102 VAL N N 118.372 4.203 7.421 1.00 . A A . 102 VAL N 1 1
2 3576 1 1 102 VAL O O 118.163 1.594 6.546 1.00 . A A . 102 VAL O 1 1
2 3577 1 1 103 VAL C C 116.573 0.419 3.149 1.00 . A A . 103 VAL C 1 1
2 3578 1 1 103 VAL CA C 116.402 0.682 4.660 1.00 . A A . 103 VAL CA 1 1
2 3579 1 1 103 VAL CB C 114.940 0.463 5.059 1.00 . A A . 103 VAL CB 1 1
2 3580 1 1 103 VAL CG1 C 114.497 -0.944 4.650 1.00 . A A . 103 VAL CG1 1 1
2 3581 1 1 103 VAL CG2 C 114.804 0.617 6.577 1.00 . A A . 103 VAL CG2 1 1
2 3582 1 1 103 VAL H H 116.362 2.818 4.376 1.00 . A A . 103 VAL H 1 1
2 3583 1 1 103 VAL HA H 117.029 0.020 5.237 1.00 . A A . 103 VAL HA 1 1
2 3584 1 1 103 VAL HB H 114.319 1.194 4.567 1.00 . A A . 103 VAL HB 1 1
2 3585 1 1 103 VAL HG11 H 115.266 -1.655 4.917 1.00 . A A . 103 VAL HG11 1 1
2 3586 1 1 103 VAL HG12 H 114.333 -0.975 3.584 1.00 . A A . 103 VAL HG12 1 1
2 3587 1 1 103 VAL HG13 H 113.581 -1.197 5.162 1.00 . A A . 103 VAL HG13 1 1
2 3588 1 1 103 VAL HG21 H 113.759 0.596 6.849 1.00 . A A . 103 VAL HG21 1 1
2 3589 1 1 103 VAL HG22 H 115.237 1.558 6.884 1.00 . A A . 103 VAL HG22 1 1
2 3590 1 1 103 VAL HG23 H 115.319 -0.194 7.069 1.00 . A A . 103 VAL HG23 1 1
2 3591 1 1 103 VAL N N 116.767 2.111 4.922 1.00 . A A . 103 VAL N 1 1
2 3592 1 1 103 VAL O O 115.632 0.582 2.399 1.00 . A A . 103 VAL O 1 1
2 3593 1 1 104 PRO C C 117.203 -1.290 0.700 1.00 . A A . 104 PRO C 1 1
2 3594 1 1 104 PRO CA C 118.055 -0.154 1.290 1.00 . A A . 104 PRO CA 1 1
2 3595 1 1 104 PRO CB C 119.566 -0.492 1.224 1.00 . A A . 104 PRO CB 1 1
2 3596 1 1 104 PRO CD C 118.941 -0.135 3.616 1.00 . A A . 104 PRO CD 1 1
2 3597 1 1 104 PRO CG C 120.137 -0.353 2.664 1.00 . A A . 104 PRO CG 1 1
2 3598 1 1 104 PRO HA H 117.869 0.757 0.742 1.00 . A A . 104 PRO HA 1 1
2 3599 1 1 104 PRO HB2 H 119.710 -1.506 0.866 1.00 . A A . 104 PRO HB2 1 1
2 3600 1 1 104 PRO HB3 H 120.074 0.198 0.564 1.00 . A A . 104 PRO HB3 1 1
2 3601 1 1 104 PRO HD2 H 118.795 -1.013 4.232 1.00 . A A . 104 PRO HD2 1 1
2 3602 1 1 104 PRO HD3 H 119.095 0.737 4.234 1.00 . A A . 104 PRO HD3 1 1
2 3603 1 1 104 PRO HG2 H 120.676 -1.253 2.938 1.00 . A A . 104 PRO HG2 1 1
2 3604 1 1 104 PRO HG3 H 120.804 0.498 2.717 1.00 . A A . 104 PRO HG3 1 1
2 3605 1 1 104 PRO N N 117.776 0.068 2.725 1.00 . A A . 104 PRO N 1 1
2 3606 1 1 104 PRO O O 117.369 -2.451 1.026 1.00 . A A . 104 PRO O 1 1
2 3607 1 1 105 VAL C C 116.173 -2.332 -2.207 1.00 . A A . 105 VAL C 1 1
2 3608 1 1 105 VAL CA C 115.478 -1.988 -0.874 1.00 . A A . 105 VAL CA 1 1
2 3609 1 1 105 VAL CB C 114.067 -1.413 -1.070 1.00 . A A . 105 VAL CB 1 1
2 3610 1 1 105 VAL CG1 C 113.217 -2.310 -1.983 1.00 . A A . 105 VAL CG1 1 1
2 3611 1 1 105 VAL CG2 C 113.394 -1.321 0.298 1.00 . A A . 105 VAL CG2 1 1
2 3612 1 1 105 VAL H H 116.228 -0.013 -0.467 1.00 . A A . 105 VAL H 1 1
2 3613 1 1 105 VAL HA H 115.428 -2.877 -0.256 1.00 . A A . 105 VAL HA 1 1
2 3614 1 1 105 VAL HB H 114.135 -0.424 -1.485 1.00 . A A . 105 VAL HB 1 1
2 3615 1 1 105 VAL HG11 H 112.284 -1.811 -2.201 1.00 . A A . 105 VAL HG11 1 1
2 3616 1 1 105 VAL HG12 H 113.013 -3.242 -1.481 1.00 . A A . 105 VAL HG12 1 1
2 3617 1 1 105 VAL HG13 H 113.740 -2.507 -2.905 1.00 . A A . 105 VAL HG13 1 1
2 3618 1 1 105 VAL HG21 H 113.153 -2.311 0.649 1.00 . A A . 105 VAL HG21 1 1
2 3619 1 1 105 VAL HG22 H 112.493 -0.739 0.210 1.00 . A A . 105 VAL HG22 1 1
2 3620 1 1 105 VAL HG23 H 114.065 -0.843 0.998 1.00 . A A . 105 VAL HG23 1 1
2 3621 1 1 105 VAL N N 116.319 -0.954 -0.204 1.00 . A A . 105 VAL N 1 1
2 3622 1 1 105 VAL O O 116.715 -1.458 -2.868 1.00 . A A . 105 VAL O 1 1
2 3623 1 1 106 ALA C C 116.039 -4.750 -4.830 1.00 . A A . 106 ALA C 1 1
2 3624 1 1 106 ALA CA C 116.958 -4.058 -3.795 1.00 . A A . 106 ALA CA 1 1
2 3625 1 1 106 ALA CB C 118.007 -5.065 -3.331 1.00 . A A . 106 ALA CB 1 1
2 3626 1 1 106 ALA H H 115.822 -4.278 -1.966 1.00 . A A . 106 ALA H 1 1
2 3627 1 1 106 ALA HA H 117.468 -3.232 -4.261 1.00 . A A . 106 ALA HA 1 1
2 3628 1 1 106 ALA HB1 H 118.759 -5.177 -4.088 1.00 . A A . 106 ALA HB1 1 1
2 3629 1 1 106 ALA HB2 H 117.534 -6.016 -3.145 1.00 . A A . 106 ALA HB2 1 1
2 3630 1 1 106 ALA HB3 H 118.466 -4.709 -2.420 1.00 . A A . 106 ALA HB3 1 1
2 3631 1 1 106 ALA N N 116.222 -3.605 -2.556 1.00 . A A . 106 ALA N 1 1
2 3632 1 1 106 ALA O O 115.359 -5.702 -4.538 1.00 . A A . 106 ALA O 1 1
2 3633 1 1 107 SER C C 116.092 -5.949 -7.838 1.00 . A A . 107 SER C 1 1
2 3634 1 1 107 SER CA C 115.213 -4.949 -7.114 1.00 . A A . 107 SER CA 1 1
2 3635 1 1 107 SER CB C 114.710 -3.927 -8.134 1.00 . A A . 107 SER CB 1 1
2 3636 1 1 107 SER H H 116.611 -3.537 -6.288 1.00 . A A . 107 SER H 1 1
2 3637 1 1 107 SER HA H 114.375 -5.464 -6.660 1.00 . A A . 107 SER HA 1 1
2 3638 1 1 107 SER HB2 H 113.972 -3.293 -7.685 1.00 . A A . 107 SER HB2 1 1
2 3639 1 1 107 SER HB3 H 115.542 -3.330 -8.482 1.00 . A A . 107 SER HB3 1 1
2 3640 1 1 107 SER HG H 114.754 -4.621 -9.951 1.00 . A A . 107 SER HG 1 1
2 3641 1 1 107 SER N N 116.047 -4.296 -6.057 1.00 . A A . 107 SER N 1 1
2 3642 1 1 107 SER O O 116.865 -5.601 -8.707 1.00 . A A . 107 SER O 1 1
2 3643 1 1 107 SER OG O 114.122 -4.618 -9.229 1.00 . A A . 107 SER OG 1 1
2 3644 1 1 108 LEU C C 118.305 -8.004 -7.728 1.00 . A A . 108 LEU C 1 1
2 3645 1 1 108 LEU CA C 116.832 -8.245 -8.085 1.00 . A A . 108 LEU CA 1 1
2 3646 1 1 108 LEU CB C 116.658 -8.255 -9.613 1.00 . A A . 108 LEU CB 1 1
2 3647 1 1 108 LEU CD1 C 114.999 -8.372 -11.480 1.00 . A A . 108 LEU CD1 1 1
2 3648 1 1 108 LEU CD2 C 114.373 -9.203 -9.208 1.00 . A A . 108 LEU CD2 1 1
2 3649 1 1 108 LEU CG C 115.172 -8.145 -9.977 1.00 . A A . 108 LEU CG 1 1
2 3650 1 1 108 LEU H H 115.372 -7.397 -6.741 1.00 . A A . 108 LEU H 1 1
2 3651 1 1 108 LEU HA H 116.530 -9.204 -7.688 1.00 . A A . 108 LEU HA 1 1
2 3652 1 1 108 LEU HB2 H 117.199 -7.430 -10.048 1.00 . A A . 108 LEU HB2 1 1
2 3653 1 1 108 LEU HB3 H 117.048 -9.181 -10.007 1.00 . A A . 108 LEU HB3 1 1
2 3654 1 1 108 LEU HD11 H 115.645 -7.698 -12.023 1.00 . A A . 108 LEU HD11 1 1
2 3655 1 1 108 LEU HD12 H 113.971 -8.187 -11.756 1.00 . A A . 108 LEU HD12 1 1
2 3656 1 1 108 LEU HD13 H 115.258 -9.392 -11.722 1.00 . A A . 108 LEU HD13 1 1
2 3657 1 1 108 LEU HD21 H 114.261 -8.892 -8.180 1.00 . A A . 108 LEU HD21 1 1
2 3658 1 1 108 LEU HD22 H 114.898 -10.146 -9.243 1.00 . A A . 108 LEU HD22 1 1
2 3659 1 1 108 LEU HD23 H 113.398 -9.317 -9.657 1.00 . A A . 108 LEU HD23 1 1
2 3660 1 1 108 LEU HG H 114.808 -7.161 -9.722 1.00 . A A . 108 LEU HG 1 1
2 3661 1 1 108 LEU N N 115.993 -7.177 -7.460 1.00 . A A . 108 LEU N 1 1
2 3662 1 1 108 LEU O O 119.115 -8.908 -7.770 1.00 . A A . 108 LEU O 1 1
2 3663 1 1 109 SER C C 120.365 -7.188 -5.645 1.00 . A A . 109 SER C 1 1
2 3664 1 1 109 SER CA C 120.069 -6.518 -6.983 1.00 . A A . 109 SER CA 1 1
2 3665 1 1 109 SER CB C 120.296 -5.010 -6.894 1.00 . A A . 109 SER CB 1 1
2 3666 1 1 109 SER H H 117.995 -6.083 -7.316 1.00 . A A . 109 SER H 1 1
2 3667 1 1 109 SER HA H 120.729 -6.921 -7.722 1.00 . A A . 109 SER HA 1 1
2 3668 1 1 109 SER HB2 H 119.896 -4.532 -7.773 1.00 . A A . 109 SER HB2 1 1
2 3669 1 1 109 SER HB3 H 119.802 -4.617 -6.022 1.00 . A A . 109 SER HB3 1 1
2 3670 1 1 109 SER HG H 122.142 -5.456 -7.313 1.00 . A A . 109 SER HG 1 1
2 3671 1 1 109 SER N N 118.657 -6.797 -7.360 1.00 . A A . 109 SER N 1 1
2 3672 1 1 109 SER O O 121.485 -7.569 -5.369 1.00 . A A . 109 SER O 1 1
2 3673 1 1 109 SER OG O 121.693 -4.762 -6.824 1.00 . A A . 109 SER OG 1 1
2 3674 1 1 110 ASP C C 120.757 -7.247 -2.804 1.00 . A A . 110 ASP C 1 1
2 3675 1 1 110 ASP CA C 119.624 -7.996 -3.490 1.00 . A A . 110 ASP CA 1 1
2 3676 1 1 110 ASP CB C 120.030 -9.456 -3.712 1.00 . A A . 110 ASP CB 1 1
2 3677 1 1 110 ASP CG C 119.086 -10.099 -4.729 1.00 . A A . 110 ASP CG 1 1
2 3678 1 1 110 ASP H H 118.474 -7.022 -5.038 1.00 . A A . 110 ASP H 1 1
2 3679 1 1 110 ASP HA H 118.736 -7.954 -2.880 1.00 . A A . 110 ASP HA 1 1
2 3680 1 1 110 ASP HB2 H 121.043 -9.496 -4.085 1.00 . A A . 110 ASP HB2 1 1
2 3681 1 1 110 ASP HB3 H 119.968 -9.992 -2.777 1.00 . A A . 110 ASP HB3 1 1
2 3682 1 1 110 ASP N N 119.374 -7.342 -4.806 1.00 . A A . 110 ASP N 1 1
2 3683 1 1 110 ASP O O 121.334 -7.701 -1.836 1.00 . A A . 110 ASP O 1 1
2 3684 1 1 110 ASP OD1 O 117.958 -10.385 -4.364 1.00 . A A . 110 ASP OD1 1 1
2 3685 1 1 110 ASP OD2 O 119.508 -10.294 -5.857 1.00 . A A . 110 ASP OD2 1 1
2 3686 1 1 111 ASP C C 122.222 -3.916 -3.409 1.00 . A A . 111 ASP C 1 1
2 3687 1 1 111 ASP CA C 122.175 -5.291 -2.735 1.00 . A A . 111 ASP CA 1 1
2 3688 1 1 111 ASP CB C 123.509 -6.010 -2.954 1.00 . A A . 111 ASP CB 1 1
2 3689 1 1 111 ASP CG C 124.643 -5.178 -2.354 1.00 . A A . 111 ASP CG 1 1
2 3690 1 1 111 ASP H H 120.592 -5.770 -4.102 1.00 . A A . 111 ASP H 1 1
2 3691 1 1 111 ASP HA H 122.005 -5.167 -1.676 1.00 . A A . 111 ASP HA 1 1
2 3692 1 1 111 ASP HB2 H 123.479 -6.978 -2.476 1.00 . A A . 111 ASP HB2 1 1
2 3693 1 1 111 ASP HB3 H 123.680 -6.137 -4.013 1.00 . A A . 111 ASP HB3 1 1
2 3694 1 1 111 ASP N N 121.078 -6.098 -3.320 1.00 . A A . 111 ASP N 1 1
2 3695 1 1 111 ASP O O 122.707 -2.963 -2.832 1.00 . A A . 111 ASP O 1 1
2 3696 1 1 111 ASP OD1 O 124.383 -4.453 -1.408 1.00 . A A . 111 ASP OD1 1 1
2 3697 1 1 111 ASP OD2 O 125.753 -5.281 -2.849 1.00 . A A . 111 ASP OD2 1 1
2 3698 1 1 112 ALA C C 123.250 -1.975 -5.296 1.00 . A A . 112 ALA C 1 1
2 3699 1 1 112 ALA CA C 121.796 -2.449 -5.281 1.00 . A A . 112 ALA CA 1 1
2 3700 1 1 112 ALA CB C 120.933 -1.456 -4.497 1.00 . A A . 112 ALA CB 1 1
2 3701 1 1 112 ALA H H 121.347 -4.562 -5.107 1.00 . A A . 112 ALA H 1 1
2 3702 1 1 112 ALA HA H 121.435 -2.518 -6.296 1.00 . A A . 112 ALA HA 1 1
2 3703 1 1 112 ALA HB1 H 121.467 -1.123 -3.618 1.00 . A A . 112 ALA HB1 1 1
2 3704 1 1 112 ALA HB2 H 120.014 -1.938 -4.197 1.00 . A A . 112 ALA HB2 1 1
2 3705 1 1 112 ALA HB3 H 120.706 -0.606 -5.123 1.00 . A A . 112 ALA HB3 1 1
2 3706 1 1 112 ALA N N 121.738 -3.787 -4.625 1.00 . A A . 112 ALA N 1 1
2 3707 1 1 112 ALA O O 124.113 -2.576 -4.689 1.00 . A A . 112 ALA O 1 1
2 3708 1 1 113 ARG C C 125.228 0.447 -4.805 1.00 . A A . 113 ARG C 1 1
2 3709 1 1 113 ARG CA C 124.935 -0.412 -6.044 1.00 . A A . 113 ARG CA 1 1
2 3710 1 1 113 ARG CB C 125.123 0.408 -7.333 1.00 . A A . 113 ARG CB 1 1
2 3711 1 1 113 ARG CD C 125.349 0.181 -9.825 1.00 . A A . 113 ARG CD 1 1
2 3712 1 1 113 ARG CG C 125.548 -0.521 -8.481 1.00 . A A . 113 ARG CG 1 1
2 3713 1 1 113 ARG CZ C 123.506 1.224 -11.000 1.00 . A A . 113 ARG CZ 1 1
2 3714 1 1 113 ARG H H 122.828 -0.439 -6.479 1.00 . A A . 113 ARG H 1 1
2 3715 1 1 113 ARG HA H 125.614 -1.256 -6.049 1.00 . A A . 113 ARG HA 1 1
2 3716 1 1 113 ARG HB2 H 124.191 0.890 -7.589 1.00 . A A . 113 ARG HB2 1 1
2 3717 1 1 113 ARG HB3 H 125.882 1.155 -7.181 1.00 . A A . 113 ARG HB3 1 1
2 3718 1 1 113 ARG HD2 H 125.861 1.130 -9.817 1.00 . A A . 113 ARG HD2 1 1
2 3719 1 1 113 ARG HD3 H 125.753 -0.436 -10.614 1.00 . A A . 113 ARG HD3 1 1
2 3720 1 1 113 ARG HE H 123.231 -0.072 -9.520 1.00 . A A . 113 ARG HE 1 1
2 3721 1 1 113 ARG HG2 H 126.590 -0.781 -8.363 1.00 . A A . 113 ARG HG2 1 1
2 3722 1 1 113 ARG HG3 H 124.951 -1.420 -8.455 1.00 . A A . 113 ARG HG3 1 1
2 3723 1 1 113 ARG HH11 H 125.367 1.721 -11.545 1.00 . A A . 113 ARG HH11 1 1
2 3724 1 1 113 ARG HH12 H 124.095 2.489 -12.435 1.00 . A A . 113 ARG HH12 1 1
2 3725 1 1 113 ARG HH21 H 121.554 0.922 -10.674 1.00 . A A . 113 ARG HH21 1 1
2 3726 1 1 113 ARG HH22 H 121.938 2.038 -11.942 1.00 . A A . 113 ARG HH22 1 1
2 3727 1 1 113 ARG N N 123.533 -0.909 -5.989 1.00 . A A . 113 ARG N 1 1
2 3728 1 1 113 ARG NE N 123.894 0.403 -10.063 1.00 . A A . 113 ARG NE 1 1
2 3729 1 1 113 ARG NH1 N 124.392 1.862 -11.715 1.00 . A A . 113 ARG NH1 1 1
2 3730 1 1 113 ARG NH2 N 122.233 1.409 -11.222 1.00 . A A . 113 ARG NH2 1 1
2 3731 1 1 113 ARG O O 124.704 1.531 -4.643 1.00 . A A . 113 ARG O 1 1
2 3732 1 1 114 ARG C C 127.404 1.834 -3.057 1.00 . A A . 114 ARG C 1 1
2 3733 1 1 114 ARG CA C 126.427 0.706 -2.697 1.00 . A A . 114 ARG CA 1 1
2 3734 1 1 114 ARG CB C 127.108 -0.261 -1.729 1.00 . A A . 114 ARG CB 1 1
2 3735 1 1 114 ARG CD C 128.221 -0.296 0.530 1.00 . A A . 114 ARG CD 1 1
2 3736 1 1 114 ARG CG C 127.074 0.299 -0.295 1.00 . A A . 114 ARG CG 1 1
2 3737 1 1 114 ARG CZ C 127.420 -2.598 0.269 1.00 . A A . 114 ARG CZ 1 1
2 3738 1 1 114 ARG H H 126.474 -0.924 -4.100 1.00 . A A . 114 ARG H 1 1
2 3739 1 1 114 ARG HA H 125.533 1.115 -2.240 1.00 . A A . 114 ARG HA 1 1
2 3740 1 1 114 ARG HB2 H 126.592 -1.209 -1.758 1.00 . A A . 114 ARG HB2 1 1
2 3741 1 1 114 ARG HB3 H 128.132 -0.400 -2.045 1.00 . A A . 114 ARG HB3 1 1
2 3742 1 1 114 ARG HD2 H 129.133 0.214 0.286 1.00 . A A . 114 ARG HD2 1 1
2 3743 1 1 114 ARG HD3 H 128.010 -0.157 1.589 1.00 . A A . 114 ARG HD3 1 1
2 3744 1 1 114 ARG HE H 129.273 -2.047 -0.155 1.00 . A A . 114 ARG HE 1 1
2 3745 1 1 114 ARG HG2 H 127.179 1.374 -0.322 1.00 . A A . 114 ARG HG2 1 1
2 3746 1 1 114 ARG HG3 H 126.132 0.050 0.164 1.00 . A A . 114 ARG HG3 1 1
2 3747 1 1 114 ARG HH11 H 126.173 -1.333 1.188 1.00 . A A . 114 ARG HH11 1 1
2 3748 1 1 114 ARG HH12 H 125.538 -2.911 0.874 1.00 . A A . 114 ARG HH12 1 1
2 3749 1 1 114 ARG HH21 H 128.464 -4.100 -0.545 1.00 . A A . 114 ARG HH21 1 1
2 3750 1 1 114 ARG HH22 H 126.836 -4.479 -0.092 1.00 . A A . 114 ARG HH22 1 1
2 3751 1 1 114 ARG N N 126.069 -0.047 -3.936 1.00 . A A . 114 ARG N 1 1
2 3752 1 1 114 ARG NE N 128.405 -1.744 0.185 1.00 . A A . 114 ARG NE 1 1
2 3753 1 1 114 ARG NH1 N 126.289 -2.253 0.821 1.00 . A A . 114 ARG NH1 1 1
2 3754 1 1 114 ARG NH2 N 127.586 -3.821 -0.157 1.00 . A A . 114 ARG NH2 1 1
2 3755 1 1 114 ARG O O 127.962 2.493 -2.203 1.00 . A A . 114 ARG O 1 1
2 3756 1 1 115 LEU C C 127.792 4.065 -5.752 1.00 . A A . 115 LEU C 1 1
2 3757 1 1 115 LEU CA C 128.540 3.121 -4.801 1.00 . A A . 115 LEU CA 1 1
2 3758 1 1 115 LEU CB C 129.713 2.480 -5.549 1.00 . A A . 115 LEU CB 1 1
2 3759 1 1 115 LEU CD1 C 131.387 0.629 -5.530 1.00 . A A . 115 LEU CD1 1 1
2 3760 1 1 115 LEU CD2 C 130.998 1.967 -3.454 1.00 . A A . 115 LEU CD2 1 1
2 3761 1 1 115 LEU CG C 130.334 1.365 -4.700 1.00 . A A . 115 LEU CG 1 1
2 3762 1 1 115 LEU H H 127.135 1.491 -4.967 1.00 . A A . 115 LEU H 1 1
2 3763 1 1 115 LEU HA H 128.916 3.690 -3.962 1.00 . A A . 115 LEU HA 1 1
2 3764 1 1 115 LEU HB2 H 129.357 2.063 -6.480 1.00 . A A . 115 LEU HB2 1 1
2 3765 1 1 115 LEU HB3 H 130.460 3.231 -5.756 1.00 . A A . 115 LEU HB3 1 1
2 3766 1 1 115 LEU HD11 H 130.901 0.080 -6.323 1.00 . A A . 115 LEU HD11 1 1
2 3767 1 1 115 LEU HD12 H 131.930 -0.058 -4.898 1.00 . A A . 115 LEU HD12 1 1
2 3768 1 1 115 LEU HD13 H 132.074 1.345 -5.956 1.00 . A A . 115 LEU HD13 1 1
2 3769 1 1 115 LEU HD21 H 131.549 2.854 -3.730 1.00 . A A . 115 LEU HD21 1 1
2 3770 1 1 115 LEU HD22 H 131.674 1.245 -3.021 1.00 . A A . 115 LEU HD22 1 1
2 3771 1 1 115 LEU HD23 H 130.240 2.225 -2.730 1.00 . A A . 115 LEU HD23 1 1
2 3772 1 1 115 LEU HG H 129.565 0.668 -4.400 1.00 . A A . 115 LEU HG 1 1
2 3773 1 1 115 LEU N N 127.604 2.046 -4.323 1.00 . A A . 115 LEU N 1 1
2 3774 1 1 115 LEU O O 128.102 5.236 -5.849 1.00 . A A . 115 LEU O 1 1
2 3775 1 1 116 THR C C 124.678 4.727 -6.693 1.00 . A A . 116 THR C 1 1
2 3776 1 1 116 THR CA C 125.998 4.421 -7.375 1.00 . A A . 116 THR CA 1 1
2 3777 1 1 116 THR CB C 125.748 3.671 -8.688 1.00 . A A . 116 THR CB 1 1
2 3778 1 1 116 THR CG2 C 125.202 4.643 -9.735 1.00 . A A . 116 THR CG2 1 1
2 3779 1 1 116 THR H H 126.558 2.627 -6.322 1.00 . A A . 116 THR H 1 1
2 3780 1 1 116 THR HA H 126.515 5.340 -7.574 1.00 . A A . 116 THR HA 1 1
2 3781 1 1 116 THR HB H 125.030 2.885 -8.526 1.00 . A A . 116 THR HB 1 1
2 3782 1 1 116 THR HG1 H 126.951 3.111 -10.110 1.00 . A A . 116 THR HG1 1 1
2 3783 1 1 116 THR HG21 H 125.949 5.392 -9.955 1.00 . A A . 116 THR HG21 1 1
2 3784 1 1 116 THR HG22 H 124.313 5.123 -9.353 1.00 . A A . 116 THR HG22 1 1
2 3785 1 1 116 THR HG23 H 124.959 4.102 -10.638 1.00 . A A . 116 THR HG23 1 1
2 3786 1 1 116 THR N N 126.797 3.566 -6.438 1.00 . A A . 116 THR N 1 1
2 3787 1 1 116 THR O O 124.481 5.794 -6.146 1.00 . A A . 116 THR O 1 1
2 3788 1 1 116 THR OG1 O 126.969 3.111 -9.150 1.00 . A A . 116 THR OG1 1 1
2 3789 1 1 117 VAL C C 122.887 4.209 -4.494 1.00 . A A . 117 VAL C 1 1
2 3790 1 1 117 VAL CA C 122.515 3.998 -5.955 1.00 . A A . 117 VAL CA 1 1
2 3791 1 1 117 VAL CB C 121.642 2.756 -6.099 1.00 . A A . 117 VAL CB 1 1
2 3792 1 1 117 VAL CG1 C 120.445 2.849 -5.149 1.00 . A A . 117 VAL CG1 1 1
2 3793 1 1 117 VAL CG2 C 121.145 2.652 -7.542 1.00 . A A . 117 VAL CG2 1 1
2 3794 1 1 117 VAL H H 123.989 2.913 -7.073 1.00 . A A . 117 VAL H 1 1
2 3795 1 1 117 VAL HA H 122.009 4.869 -6.346 1.00 . A A . 117 VAL HA 1 1
2 3796 1 1 117 VAL HB H 122.232 1.885 -5.858 1.00 . A A . 117 VAL HB 1 1
2 3797 1 1 117 VAL HG11 H 119.698 2.125 -5.438 1.00 . A A . 117 VAL HG11 1 1
2 3798 1 1 117 VAL HG12 H 120.022 3.842 -5.198 1.00 . A A . 117 VAL HG12 1 1
2 3799 1 1 117 VAL HG13 H 120.771 2.646 -4.139 1.00 . A A . 117 VAL HG13 1 1
2 3800 1 1 117 VAL HG21 H 120.726 1.671 -7.708 1.00 . A A . 117 VAL HG21 1 1
2 3801 1 1 117 VAL HG22 H 121.971 2.810 -8.218 1.00 . A A . 117 VAL HG22 1 1
2 3802 1 1 117 VAL HG23 H 120.387 3.401 -7.717 1.00 . A A . 117 VAL HG23 1 1
2 3803 1 1 117 VAL N N 123.792 3.780 -6.666 1.00 . A A . 117 VAL N 1 1
2 3804 1 1 117 VAL O O 122.081 4.581 -3.666 1.00 . A A . 117 VAL O 1 1
2 3805 1 1 118 THR C C 123.660 3.729 -1.779 1.00 . A A . 118 THR C 1 1
2 3806 1 1 118 THR CA C 124.690 4.127 -2.833 1.00 . A A . 118 THR CA 1 1
2 3807 1 1 118 THR CB C 125.161 5.571 -2.635 1.00 . A A . 118 THR CB 1 1
2 3808 1 1 118 THR CG2 C 124.032 6.557 -2.951 1.00 . A A . 118 THR CG2 1 1
2 3809 1 1 118 THR H H 124.742 3.674 -4.919 1.00 . A A . 118 THR H 1 1
2 3810 1 1 118 THR HA H 125.541 3.476 -2.738 1.00 . A A . 118 THR HA 1 1
2 3811 1 1 118 THR HB H 125.990 5.756 -3.305 1.00 . A A . 118 THR HB 1 1
2 3812 1 1 118 THR HG1 H 125.037 6.425 -0.891 1.00 . A A . 118 THR HG1 1 1
2 3813 1 1 118 THR HG21 H 123.133 6.261 -2.435 1.00 . A A . 118 THR HG21 1 1
2 3814 1 1 118 THR HG22 H 123.851 6.569 -4.015 1.00 . A A . 118 THR HG22 1 1
2 3815 1 1 118 THR HG23 H 124.320 7.546 -2.627 1.00 . A A . 118 THR HG23 1 1
2 3816 1 1 118 THR N N 124.142 3.967 -4.204 1.00 . A A . 118 THR N 1 1
2 3817 1 1 118 THR O O 123.288 4.503 -0.919 1.00 . A A . 118 THR O 1 1
2 3818 1 1 118 THR OG1 O 125.588 5.748 -1.291 1.00 . A A . 118 THR OG1 1 1
2 3819 1 1 119 SER C C 120.871 2.691 -1.094 1.00 . A A . 119 SER C 1 1
2 3820 1 1 119 SER CA C 122.225 2.021 -0.841 1.00 . A A . 119 SER CA 1 1
2 3821 1 1 119 SER CB C 122.717 2.359 0.571 1.00 . A A . 119 SER CB 1 1
2 3822 1 1 119 SER H H 123.545 1.900 -2.531 1.00 . A A . 119 SER H 1 1
2 3823 1 1 119 SER HA H 122.124 0.950 -0.942 1.00 . A A . 119 SER HA 1 1
2 3824 1 1 119 SER HB2 H 122.395 1.598 1.264 1.00 . A A . 119 SER HB2 1 1
2 3825 1 1 119 SER HB3 H 123.798 2.406 0.569 1.00 . A A . 119 SER HB3 1 1
2 3826 1 1 119 SER HG H 122.504 3.805 1.856 1.00 . A A . 119 SER HG 1 1
2 3827 1 1 119 SER N N 123.215 2.506 -1.835 1.00 . A A . 119 SER N 1 1
2 3828 1 1 119 SER O O 119.918 2.330 -0.422 1.00 . A A . 119 SER O 1 1
2 3829 1 1 119 SER OXT O 120.810 3.553 -1.955 1.00 . A A . 119 SER OXT 1 1
2 3830 1 1 119 SER OG O 122.178 3.612 0.973 1.00 . A A . 119 SER OG 1 1
2 3831 2 2 1 MET C C 125.220 13.090 -10.033 1.00 . B B . 1 MET C 1 1
2 3832 2 2 1 MET CA C 125.869 12.146 -11.046 1.00 . B B . 1 MET CA 1 1
2 3833 2 2 1 MET CB C 127.286 12.631 -11.359 1.00 . B B . 1 MET CB 1 1
2 3834 2 2 1 MET CE C 129.391 13.557 -13.399 1.00 . B B . 1 MET CE 1 1
2 3835 2 2 1 MET CG C 128.029 11.558 -12.158 1.00 . B B . 1 MET CG 1 1
2 3836 2 2 1 MET H1 H 125.316 12.950 -12.886 1.00 . B B . 1 MET H1 1 1
2 3837 2 2 1 MET H2 H 124.050 12.173 -12.059 1.00 . B B . 1 MET H2 1 1
2 3838 2 2 1 MET H3 H 125.257 11.256 -12.826 1.00 . B B . 1 MET H3 1 1
2 3839 2 2 1 MET HA H 125.913 11.149 -10.634 1.00 . B B . 1 MET HA 1 1
2 3840 2 2 1 MET HB2 H 127.234 13.542 -11.936 1.00 . B B . 1 MET HB2 1 1
2 3841 2 2 1 MET HB3 H 127.814 12.819 -10.436 1.00 . B B . 1 MET HB3 1 1
2 3842 2 2 1 MET HE1 H 130.200 13.725 -14.097 1.00 . B B . 1 MET HE1 1 1
2 3843 2 2 1 MET HE2 H 129.299 14.411 -12.747 1.00 . B B . 1 MET HE2 1 1
2 3844 2 2 1 MET HE3 H 128.465 13.417 -13.940 1.00 . B B . 1 MET HE3 1 1
2 3845 2 2 1 MET HG2 H 128.014 10.627 -11.612 1.00 . B B . 1 MET HG2 1 1
2 3846 2 2 1 MET HG3 H 127.546 11.422 -13.115 1.00 . B B . 1 MET HG3 1 1
2 3847 2 2 1 MET N N 125.062 12.130 -12.299 1.00 . B B . 1 MET N 1 1
2 3848 2 2 1 MET O O 124.521 14.015 -10.394 1.00 . B B . 1 MET O 1 1
2 3849 2 2 1 MET SD S 129.743 12.078 -12.416 1.00 . B B . 1 MET SD 1 1
2 3850 2 2 2 ALA C C 123.306 13.636 -7.787 1.00 . B B . 2 ALA C 1 1
2 3851 2 2 2 ALA CA C 124.836 13.734 -7.724 1.00 . B B . 2 ALA CA 1 1
2 3852 2 2 2 ALA CB C 125.276 15.186 -7.952 1.00 . B B . 2 ALA CB 1 1
2 3853 2 2 2 ALA H H 126.005 12.101 -8.502 1.00 . B B . 2 ALA H 1 1
2 3854 2 2 2 ALA HA H 125.172 13.409 -6.750 1.00 . B B . 2 ALA HA 1 1
2 3855 2 2 2 ALA HB1 H 126.309 15.202 -8.268 1.00 . B B . 2 ALA HB1 1 1
2 3856 2 2 2 ALA HB2 H 125.174 15.741 -7.031 1.00 . B B . 2 ALA HB2 1 1
2 3857 2 2 2 ALA HB3 H 124.660 15.641 -8.714 1.00 . B B . 2 ALA HB3 1 1
2 3858 2 2 2 ALA N N 125.441 12.857 -8.767 1.00 . B B . 2 ALA N 1 1
2 3859 2 2 2 ALA O O 122.609 14.159 -6.941 1.00 . B B . 2 ALA O 1 1
2 3860 2 2 3 SER C C 120.626 14.184 -8.649 1.00 . B B . 3 SER C 1 1
2 3861 2 2 3 SER CA C 121.299 12.830 -8.892 1.00 . B B . 3 SER CA 1 1
2 3862 2 2 3 SER CB C 120.801 11.825 -7.856 1.00 . B B . 3 SER CB 1 1
2 3863 2 2 3 SER H H 123.358 12.548 -9.447 1.00 . B B . 3 SER H 1 1
2 3864 2 2 3 SER HA H 121.047 12.478 -9.882 1.00 . B B . 3 SER HA 1 1
2 3865 2 2 3 SER HB2 H 120.862 12.258 -6.872 1.00 . B B . 3 SER HB2 1 1
2 3866 2 2 3 SER HB3 H 119.771 11.570 -8.071 1.00 . B B . 3 SER HB3 1 1
2 3867 2 2 3 SER HG H 121.550 10.291 -8.790 1.00 . B B . 3 SER HG 1 1
2 3868 2 2 3 SER N N 122.780 12.967 -8.779 1.00 . B B . 3 SER N 1 1
2 3869 2 2 3 SER O O 121.161 15.225 -8.976 1.00 . B B . 3 SER O 1 1
2 3870 2 2 3 SER OG O 121.612 10.659 -7.905 1.00 . B B . 3 SER OG 1 1
2 3871 2 2 4 LYS C C 117.794 15.244 -6.590 1.00 . B B . 4 LYS C 1 1
2 3872 2 2 4 LYS CA C 118.724 15.446 -7.806 1.00 . B B . 4 LYS CA 1 1
2 3873 2 2 4 LYS CB C 117.872 15.805 -9.030 1.00 . B B . 4 LYS CB 1 1
2 3874 2 2 4 LYS CD C 117.913 16.861 -11.297 1.00 . B B . 4 LYS CD 1 1
2 3875 2 2 4 LYS CE C 118.798 17.611 -12.292 1.00 . B B . 4 LYS CE 1 1
2 3876 2 2 4 LYS CG C 118.775 16.331 -10.150 1.00 . B B . 4 LYS CG 1 1
2 3877 2 2 4 LYS H H 119.043 13.316 -7.826 1.00 . B B . 4 LYS H 1 1
2 3878 2 2 4 LYS HA H 119.430 16.236 -7.625 1.00 . B B . 4 LYS HA 1 1
2 3879 2 2 4 LYS HB2 H 117.347 14.925 -9.373 1.00 . B B . 4 LYS HB2 1 1
2 3880 2 2 4 LYS HB3 H 117.157 16.567 -8.759 1.00 . B B . 4 LYS HB3 1 1
2 3881 2 2 4 LYS HD2 H 117.428 16.033 -11.795 1.00 . B B . 4 LYS HD2 1 1
2 3882 2 2 4 LYS HD3 H 117.165 17.534 -10.904 1.00 . B B . 4 LYS HD3 1 1
2 3883 2 2 4 LYS HE2 H 118.179 18.079 -13.043 1.00 . B B . 4 LYS HE2 1 1
2 3884 2 2 4 LYS HE3 H 119.364 18.368 -11.770 1.00 . B B . 4 LYS HE3 1 1
2 3885 2 2 4 LYS HG2 H 119.395 17.130 -9.770 1.00 . B B . 4 LYS HG2 1 1
2 3886 2 2 4 LYS HG3 H 119.401 15.531 -10.515 1.00 . B B . 4 LYS HG3 1 1
2 3887 2 2 4 LYS HZ1 H 120.615 16.599 -12.396 1.00 . B B . 4 LYS HZ1 1 1
2 3888 2 2 4 LYS HZ2 H 119.946 16.980 -13.910 1.00 . B B . 4 LYS HZ2 1 1
2 3889 2 2 4 LYS HZ3 H 119.296 15.712 -12.986 1.00 . B B . 4 LYS HZ3 1 1
2 3890 2 2 4 LYS N N 119.451 14.171 -8.077 1.00 . B B . 4 LYS N 1 1
2 3891 2 2 4 LYS NZ N 119.734 16.653 -12.945 1.00 . B B . 4 LYS NZ 1 1
2 3892 2 2 4 LYS O O 116.699 14.744 -6.755 1.00 . B B . 4 LYS O 1 1
2 3893 2 2 5 PRO C C 116.085 16.202 -4.337 1.00 . B B . 5 PRO C 1 1
2 3894 2 2 5 PRO CA C 117.404 15.430 -4.192 1.00 . B B . 5 PRO CA 1 1
2 3895 2 2 5 PRO CB C 118.264 15.974 -3.024 1.00 . B B . 5 PRO CB 1 1
2 3896 2 2 5 PRO CD C 119.560 16.228 -5.146 1.00 . B B . 5 PRO CD 1 1
2 3897 2 2 5 PRO CG C 119.654 16.356 -3.610 1.00 . B B . 5 PRO CG 1 1
2 3898 2 2 5 PRO HA H 117.201 14.380 -4.041 1.00 . B B . 5 PRO HA 1 1
2 3899 2 2 5 PRO HB2 H 117.793 16.848 -2.586 1.00 . B B . 5 PRO HB2 1 1
2 3900 2 2 5 PRO HB3 H 118.387 15.212 -2.266 1.00 . B B . 5 PRO HB3 1 1
2 3901 2 2 5 PRO HD2 H 119.613 17.210 -5.600 1.00 . B B . 5 PRO HD2 1 1
2 3902 2 2 5 PRO HD3 H 120.345 15.592 -5.528 1.00 . B B . 5 PRO HD3 1 1
2 3903 2 2 5 PRO HG2 H 119.904 17.374 -3.333 1.00 . B B . 5 PRO HG2 1 1
2 3904 2 2 5 PRO HG3 H 120.412 15.683 -3.234 1.00 . B B . 5 PRO HG3 1 1
2 3905 2 2 5 PRO N N 118.236 15.613 -5.397 1.00 . B B . 5 PRO N 1 1
2 3906 2 2 5 PRO O O 116.019 17.389 -4.088 1.00 . B B . 5 PRO O 1 1
2 3907 2 2 6 GLU C C 112.717 15.584 -3.896 1.00 . B B . 6 GLU C 1 1
2 3908 2 2 6 GLU CA C 113.702 16.183 -4.901 1.00 . B B . 6 GLU CA 1 1
2 3909 2 2 6 GLU CB C 113.189 15.940 -6.322 1.00 . B B . 6 GLU CB 1 1
2 3910 2 2 6 GLU CD C 112.731 14.193 -8.050 1.00 . B B . 6 GLU CD 1 1
2 3911 2 2 6 GLU CG C 113.168 14.436 -6.605 1.00 . B B . 6 GLU CG 1 1
2 3912 2 2 6 GLU H H 115.126 14.564 -4.922 1.00 . B B . 6 GLU H 1 1
2 3913 2 2 6 GLU HA H 113.786 17.246 -4.725 1.00 . B B . 6 GLU HA 1 1
2 3914 2 2 6 GLU HB2 H 112.190 16.339 -6.417 1.00 . B B . 6 GLU HB2 1 1
2 3915 2 2 6 GLU HB3 H 113.841 16.428 -7.030 1.00 . B B . 6 GLU HB3 1 1
2 3916 2 2 6 GLU HG2 H 114.156 14.028 -6.453 1.00 . B B . 6 GLU HG2 1 1
2 3917 2 2 6 GLU HG3 H 112.472 13.955 -5.935 1.00 . B B . 6 GLU HG3 1 1
2 3918 2 2 6 GLU N N 115.036 15.522 -4.735 1.00 . B B . 6 GLU N 1 1
2 3919 2 2 6 GLU O O 111.534 15.479 -4.154 1.00 . B B . 6 GLU O 1 1
2 3920 2 2 6 GLU OE1 O 111.680 14.689 -8.422 1.00 . B B . 6 GLU OE1 1 1
2 3921 2 2 6 GLU OE2 O 113.453 13.513 -8.761 1.00 . B B . 6 GLU OE2 1 1
2 3922 2 2 7 LYS C C 111.581 13.380 -2.281 1.00 . B B . 7 LYS C 1 1
2 3923 2 2 7 LYS CA C 112.310 14.601 -1.713 1.00 . B B . 7 LYS CA 1 1
2 3924 2 2 7 LYS CB C 111.278 15.642 -1.270 1.00 . B B . 7 LYS CB 1 1
2 3925 2 2 7 LYS CD C 113.060 16.845 0.013 1.00 . B B . 7 LYS CD 1 1
2 3926 2 2 7 LYS CE C 113.471 18.230 0.522 1.00 . B B . 7 LYS CE 1 1
2 3927 2 2 7 LYS CG C 111.965 16.992 -1.047 1.00 . B B . 7 LYS CG 1 1
2 3928 2 2 7 LYS H H 114.161 15.294 -2.572 1.00 . B B . 7 LYS H 1 1
2 3929 2 2 7 LYS HA H 112.900 14.298 -0.861 1.00 . B B . 7 LYS HA 1 1
2 3930 2 2 7 LYS HB2 H 110.520 15.746 -2.034 1.00 . B B . 7 LYS HB2 1 1
2 3931 2 2 7 LYS HB3 H 110.816 15.319 -0.349 1.00 . B B . 7 LYS HB3 1 1
2 3932 2 2 7 LYS HD2 H 112.687 16.254 0.837 1.00 . B B . 7 LYS HD2 1 1
2 3933 2 2 7 LYS HD3 H 113.918 16.356 -0.421 1.00 . B B . 7 LYS HD3 1 1
2 3934 2 2 7 LYS HE2 H 114.296 18.130 1.210 1.00 . B B . 7 LYS HE2 1 1
2 3935 2 2 7 LYS HE3 H 113.771 18.845 -0.314 1.00 . B B . 7 LYS HE3 1 1
2 3936 2 2 7 LYS HG2 H 112.403 17.332 -1.974 1.00 . B B . 7 LYS HG2 1 1
2 3937 2 2 7 LYS HG3 H 111.236 17.714 -0.710 1.00 . B B . 7 LYS HG3 1 1
2 3938 2 2 7 LYS HZ1 H 112.661 19.373 2.063 1.00 . B B . 7 LYS HZ1 1 1
2 3939 2 2 7 LYS HZ2 H 111.638 18.134 1.509 1.00 . B B . 7 LYS HZ2 1 1
2 3940 2 2 7 LYS HZ3 H 111.854 19.541 0.580 1.00 . B B . 7 LYS HZ3 1 1
2 3941 2 2 7 LYS N N 113.204 15.193 -2.751 1.00 . B B . 7 LYS N 1 1
2 3942 2 2 7 LYS NZ N 112.319 18.868 1.221 1.00 . B B . 7 LYS NZ 1 1
2 3943 2 2 7 LYS O O 110.675 13.504 -3.081 1.00 . B B . 7 LYS O 1 1
2 3944 2 2 8 ARG C C 109.841 10.976 -1.821 1.00 . B B . 8 ARG C 1 1
2 3945 2 2 8 ARG CA C 111.269 10.977 -2.358 1.00 . B B . 8 ARG CA 1 1
2 3946 2 2 8 ARG CB C 112.014 9.736 -1.849 1.00 . B B . 8 ARG CB 1 1
2 3947 2 2 8 ARG CD C 114.305 8.655 -1.792 1.00 . B B . 8 ARG CD 1 1
2 3948 2 2 8 ARG CG C 113.523 9.973 -1.981 1.00 . B B . 8 ARG CG 1 1
2 3949 2 2 8 ARG CZ C 116.309 9.915 -1.159 1.00 . B B . 8 ARG CZ 1 1
2 3950 2 2 8 ARG H H 112.677 12.122 -1.201 1.00 . B B . 8 ARG H 1 1
2 3951 2 2 8 ARG HA H 111.255 10.973 -3.440 1.00 . B B . 8 ARG HA 1 1
2 3952 2 2 8 ARG HB2 H 111.764 9.561 -0.812 1.00 . B B . 8 ARG HB2 1 1
2 3953 2 2 8 ARG HB3 H 111.733 8.878 -2.440 1.00 . B B . 8 ARG HB3 1 1
2 3954 2 2 8 ARG HD2 H 113.689 7.929 -1.293 1.00 . B B . 8 ARG HD2 1 1
2 3955 2 2 8 ARG HD3 H 114.597 8.263 -2.762 1.00 . B B . 8 ARG HD3 1 1
2 3956 2 2 8 ARG HE H 115.690 8.307 -0.178 1.00 . B B . 8 ARG HE 1 1
2 3957 2 2 8 ARG HG2 H 113.720 10.375 -2.958 1.00 . B B . 8 ARG HG2 1 1
2 3958 2 2 8 ARG HG3 H 113.836 10.685 -1.233 1.00 . B B . 8 ARG HG3 1 1
2 3959 2 2 8 ARG HH11 H 115.395 10.496 -2.839 1.00 . B B . 8 ARG HH11 1 1
2 3960 2 2 8 ARG HH12 H 116.750 11.454 -2.359 1.00 . B B . 8 ARG HH12 1 1
2 3961 2 2 8 ARG HH21 H 117.457 9.547 0.439 1.00 . B B . 8 ARG HH21 1 1
2 3962 2 2 8 ARG HH22 H 117.918 10.917 -0.515 1.00 . B B . 8 ARG HH22 1 1
2 3963 2 2 8 ARG N N 111.955 12.201 -1.859 1.00 . B B . 8 ARG N 1 1
2 3964 2 2 8 ARG NE N 115.511 8.900 -0.937 1.00 . B B . 8 ARG NE 1 1
2 3965 2 2 8 ARG NH1 N 116.136 10.681 -2.201 1.00 . B B . 8 ARG NH1 1 1
2 3966 2 2 8 ARG NH2 N 117.306 10.145 -0.348 1.00 . B B . 8 ARG NH2 1 1
2 3967 2 2 8 ARG O O 109.498 11.766 -0.964 1.00 . B B . 8 ARG O 1 1
2 3968 2 2 9 VAL C C 107.686 10.022 -0.240 1.00 . B B . 9 VAL C 1 1
2 3969 2 2 9 VAL CA C 107.612 10.060 -1.771 1.00 . B B . 9 VAL CA 1 1
2 3970 2 2 9 VAL CB C 106.901 8.816 -2.317 1.00 . B B . 9 VAL CB 1 1
2 3971 2 2 9 VAL CG1 C 105.633 8.529 -1.507 1.00 . B B . 9 VAL CG1 1 1
2 3972 2 2 9 VAL CG2 C 106.520 9.051 -3.781 1.00 . B B . 9 VAL CG2 1 1
2 3973 2 2 9 VAL H H 109.295 9.452 -2.974 1.00 . B B . 9 VAL H 1 1
2 3974 2 2 9 VAL HA H 107.086 10.950 -2.086 1.00 . B B . 9 VAL HA 1 1
2 3975 2 2 9 VAL HB H 107.567 7.973 -2.254 1.00 . B B . 9 VAL HB 1 1
2 3976 2 2 9 VAL HG11 H 105.076 9.444 -1.374 1.00 . B B . 9 VAL HG11 1 1
2 3977 2 2 9 VAL HG12 H 105.906 8.129 -0.542 1.00 . B B . 9 VAL HG12 1 1
2 3978 2 2 9 VAL HG13 H 105.025 7.810 -2.036 1.00 . B B . 9 VAL HG13 1 1
2 3979 2 2 9 VAL HG21 H 105.841 9.889 -3.846 1.00 . B B . 9 VAL HG21 1 1
2 3980 2 2 9 VAL HG22 H 106.040 8.167 -4.174 1.00 . B B . 9 VAL HG22 1 1
2 3981 2 2 9 VAL HG23 H 107.409 9.263 -4.355 1.00 . B B . 9 VAL HG23 1 1
2 3982 2 2 9 VAL N N 109.006 10.094 -2.293 1.00 . B B . 9 VAL N 1 1
2 3983 2 2 9 VAL O O 108.703 9.667 0.321 1.00 . B B . 9 VAL O 1 1
2 3984 2 2 10 ALA C C 105.459 9.681 2.508 1.00 . B B . 10 ALA C 1 1
2 3985 2 2 10 ALA CA C 106.668 10.420 1.940 1.00 . B B . 10 ALA CA 1 1
2 3986 2 2 10 ALA CB C 106.643 11.870 2.429 1.00 . B B . 10 ALA CB 1 1
2 3987 2 2 10 ALA H H 105.835 10.709 -0.036 1.00 . B B . 10 ALA H 1 1
2 3988 2 2 10 ALA HA H 107.568 9.943 2.300 1.00 . B B . 10 ALA HA 1 1
2 3989 2 2 10 ALA HB1 H 106.797 11.891 3.498 1.00 . B B . 10 ALA HB1 1 1
2 3990 2 2 10 ALA HB2 H 105.687 12.313 2.194 1.00 . B B . 10 ALA HB2 1 1
2 3991 2 2 10 ALA HB3 H 107.428 12.428 1.941 1.00 . B B . 10 ALA HB3 1 1
2 3992 2 2 10 ALA N N 106.636 10.408 0.439 1.00 . B B . 10 ALA N 1 1
2 3993 2 2 10 ALA O O 104.391 9.664 1.928 1.00 . B B . 10 ALA O 1 1
2 3994 2 2 11 SER C C 104.541 8.606 5.809 1.00 . B B . 11 SER C 1 1
2 3995 2 2 11 SER CA C 104.506 8.334 4.303 1.00 . B B . 11 SER CA 1 1
2 3996 2 2 11 SER CB C 104.671 6.836 4.047 1.00 . B B . 11 SER CB 1 1
2 3997 2 2 11 SER H H 106.506 9.117 4.097 1.00 . B B . 11 SER H 1 1
2 3998 2 2 11 SER HA H 103.559 8.669 3.900 1.00 . B B . 11 SER HA 1 1
2 3999 2 2 11 SER HB2 H 104.302 6.594 3.064 1.00 . B B . 11 SER HB2 1 1
2 4000 2 2 11 SER HB3 H 105.719 6.574 4.111 1.00 . B B . 11 SER HB3 1 1
2 4001 2 2 11 SER HG H 103.237 6.689 5.353 1.00 . B B . 11 SER HG 1 1
2 4002 2 2 11 SER N N 105.629 9.077 3.654 1.00 . B B . 11 SER N 1 1
2 4003 2 2 11 SER O O 105.595 8.776 6.392 1.00 . B B . 11 SER O 1 1
2 4004 2 2 11 SER OG O 103.927 6.112 5.017 1.00 . B B . 11 SER OG 1 1
2 4005 2 2 12 SER C C 102.210 8.194 8.567 1.00 . B B . 12 SER C 1 1
2 4006 2 2 12 SER CA C 103.381 8.930 7.917 1.00 . B B . 12 SER CA 1 1
2 4007 2 2 12 SER CB C 103.226 10.433 8.152 1.00 . B B . 12 SER CB 1 1
2 4008 2 2 12 SER H H 102.561 8.525 5.962 1.00 . B B . 12 SER H 1 1
2 4009 2 2 12 SER HA H 104.306 8.592 8.365 1.00 . B B . 12 SER HA 1 1
2 4010 2 2 12 SER HB2 H 102.286 10.767 7.748 1.00 . B B . 12 SER HB2 1 1
2 4011 2 2 12 SER HB3 H 103.251 10.634 9.215 1.00 . B B . 12 SER HB3 1 1
2 4012 2 2 12 SER HG H 103.988 11.360 6.620 1.00 . B B . 12 SER HG 1 1
2 4013 2 2 12 SER N N 103.401 8.658 6.447 1.00 . B B . 12 SER N 1 1
2 4014 2 2 12 SER O O 101.064 8.390 8.215 1.00 . B B . 12 SER O 1 1
2 4015 2 2 12 SER OG O 104.286 11.121 7.501 1.00 . B B . 12 SER OG 1 1
2 4016 2 2 13 VAL C C 102.004 5.891 11.425 1.00 . B B . 13 VAL C 1 1
2 4017 2 2 13 VAL CA C 101.415 6.597 10.208 1.00 . B B . 13 VAL CA 1 1
2 4018 2 2 13 VAL CB C 100.825 5.565 9.249 1.00 . B B . 13 VAL CB 1 1
2 4019 2 2 13 VAL CG1 C 101.939 4.651 8.740 1.00 . B B . 13 VAL CG1 1 1
2 4020 2 2 13 VAL CG2 C 99.757 4.728 9.967 1.00 . B B . 13 VAL CG2 1 1
2 4021 2 2 13 VAL H H 103.426 7.214 9.784 1.00 . B B . 13 VAL H 1 1
2 4022 2 2 13 VAL HA H 100.642 7.282 10.525 1.00 . B B . 13 VAL HA 1 1
2 4023 2 2 13 VAL HB H 100.378 6.077 8.417 1.00 . B B . 13 VAL HB 1 1
2 4024 2 2 13 VAL HG11 H 102.736 5.251 8.326 1.00 . B B . 13 VAL HG11 1 1
2 4025 2 2 13 VAL HG12 H 101.546 3.997 7.975 1.00 . B B . 13 VAL HG12 1 1
2 4026 2 2 13 VAL HG13 H 102.321 4.059 9.558 1.00 . B B . 13 VAL HG13 1 1
2 4027 2 2 13 VAL HG21 H 99.106 4.276 9.234 1.00 . B B . 13 VAL HG21 1 1
2 4028 2 2 13 VAL HG22 H 99.173 5.364 10.618 1.00 . B B . 13 VAL HG22 1 1
2 4029 2 2 13 VAL HG23 H 100.231 3.953 10.552 1.00 . B B . 13 VAL HG23 1 1
2 4030 2 2 13 VAL N N 102.496 7.351 9.519 1.00 . B B . 13 VAL N 1 1
2 4031 2 2 13 VAL O O 103.213 5.855 11.609 1.00 . B B . 13 VAL O 1 1
2 4032 2 2 14 PHE C C 100.594 3.974 14.283 1.00 . B B . 14 PHE C 1 1
2 4033 2 2 14 PHE CA C 101.702 4.636 13.464 1.00 . B B . 14 PHE CA 1 1
2 4034 2 2 14 PHE CB C 102.411 5.636 14.363 1.00 . B B . 14 PHE CB 1 1
2 4035 2 2 14 PHE CD1 C 100.783 7.558 14.157 1.00 . B B . 14 PHE CD1 1 1
2 4036 2 2 14 PHE CD2 C 101.170 6.591 16.346 1.00 . B B . 14 PHE CD2 1 1
2 4037 2 2 14 PHE CE1 C 99.885 8.469 14.720 1.00 . B B . 14 PHE CE1 1 1
2 4038 2 2 14 PHE CE2 C 100.273 7.504 16.909 1.00 . B B . 14 PHE CE2 1 1
2 4039 2 2 14 PHE CG C 101.427 6.616 14.969 1.00 . B B . 14 PHE CG 1 1
2 4040 2 2 14 PHE CZ C 99.629 8.443 16.097 1.00 . B B . 14 PHE CZ 1 1
2 4041 2 2 14 PHE H H 100.204 5.374 12.096 1.00 . B B . 14 PHE H 1 1
2 4042 2 2 14 PHE HA H 102.411 3.883 13.153 1.00 . B B . 14 PHE HA 1 1
2 4043 2 2 14 PHE HB2 H 102.893 5.092 15.139 1.00 . B B . 14 PHE HB2 1 1
2 4044 2 2 14 PHE HB3 H 103.146 6.177 13.804 1.00 . B B . 14 PHE HB3 1 1
2 4045 2 2 14 PHE HD1 H 100.978 7.582 13.097 1.00 . B B . 14 PHE HD1 1 1
2 4046 2 2 14 PHE HD2 H 101.666 5.868 16.973 1.00 . B B . 14 PHE HD2 1 1
2 4047 2 2 14 PHE HE1 H 99.391 9.194 14.093 1.00 . B B . 14 PHE HE1 1 1
2 4048 2 2 14 PHE HE2 H 100.080 7.483 17.971 1.00 . B B . 14 PHE HE2 1 1
2 4049 2 2 14 PHE HZ H 98.936 9.148 16.531 1.00 . B B . 14 PHE HZ 1 1
2 4050 2 2 14 PHE N N 101.169 5.333 12.262 1.00 . B B . 14 PHE N 1 1
2 4051 2 2 14 PHE O O 99.486 3.777 13.826 1.00 . B B . 14 PHE O 1 1
2 4052 2 2 15 ILE C C 100.206 3.427 17.857 1.00 . B B . 15 ILE C 1 1
2 4053 2 2 15 ILE CA C 99.919 2.984 16.413 1.00 . B B . 15 ILE CA 1 1
2 4054 2 2 15 ILE CB C 100.060 1.460 16.298 1.00 . B B . 15 ILE CB 1 1
2 4055 2 2 15 ILE CD1 C 101.743 -0.392 16.347 1.00 . B B . 15 ILE CD1 1 1
2 4056 2 2 15 ILE CG1 C 101.535 1.102 16.088 1.00 . B B . 15 ILE CG1 1 1
2 4057 2 2 15 ILE CG2 C 99.241 0.947 15.109 1.00 . B B . 15 ILE CG2 1 1
2 4058 2 2 15 ILE H H 101.818 3.808 15.848 1.00 . B B . 15 ILE H 1 1
2 4059 2 2 15 ILE HA H 98.918 3.286 16.136 1.00 . B B . 15 ILE HA 1 1
2 4060 2 2 15 ILE HB H 99.705 0.997 17.203 1.00 . B B . 15 ILE HB 1 1
2 4061 2 2 15 ILE HD11 H 101.468 -0.622 17.365 1.00 . B B . 15 ILE HD11 1 1
2 4062 2 2 15 ILE HD12 H 102.781 -0.643 16.188 1.00 . B B . 15 ILE HD12 1 1
2 4063 2 2 15 ILE HD13 H 101.127 -0.964 15.669 1.00 . B B . 15 ILE HD13 1 1
2 4064 2 2 15 ILE HG12 H 101.821 1.336 15.073 1.00 . B B . 15 ILE HG12 1 1
2 4065 2 2 15 ILE HG13 H 102.145 1.671 16.774 1.00 . B B . 15 ILE HG13 1 1
2 4066 2 2 15 ILE HG21 H 99.620 1.381 14.195 1.00 . B B . 15 ILE HG21 1 1
2 4067 2 2 15 ILE HG22 H 98.205 1.227 15.238 1.00 . B B . 15 ILE HG22 1 1
2 4068 2 2 15 ILE HG23 H 99.318 -0.129 15.056 1.00 . B B . 15 ILE HG23 1 1
2 4069 2 2 15 ILE N N 100.912 3.633 15.513 1.00 . B B . 15 ILE N 1 1
2 4070 2 2 15 ILE O O 101.286 3.892 18.166 1.00 . B B . 15 ILE O 1 1
2 4071 2 2 16 THR C C 99.005 2.584 21.109 1.00 . B B . 16 THR C 1 1
2 4072 2 2 16 THR CA C 99.454 3.705 20.168 1.00 . B B . 16 THR CA 1 1
2 4073 2 2 16 THR CB C 98.624 4.963 20.447 1.00 . B B . 16 THR CB 1 1
2 4074 2 2 16 THR CG2 C 99.026 5.559 21.798 1.00 . B B . 16 THR CG2 1 1
2 4075 2 2 16 THR H H 98.384 2.912 18.466 1.00 . B B . 16 THR H 1 1
2 4076 2 2 16 THR HA H 100.497 3.919 20.346 1.00 . B B . 16 THR HA 1 1
2 4077 2 2 16 THR HB H 97.577 4.705 20.471 1.00 . B B . 16 THR HB 1 1
2 4078 2 2 16 THR HG1 H 98.252 5.726 18.698 1.00 . B B . 16 THR HG1 1 1
2 4079 2 2 16 THR HG21 H 99.970 6.074 21.697 1.00 . B B . 16 THR HG21 1 1
2 4080 2 2 16 THR HG22 H 99.124 4.769 22.528 1.00 . B B . 16 THR HG22 1 1
2 4081 2 2 16 THR HG23 H 98.269 6.257 22.122 1.00 . B B . 16 THR HG23 1 1
2 4082 2 2 16 THR N N 99.246 3.288 18.741 1.00 . B B . 16 THR N 1 1
2 4083 2 2 16 THR O O 98.018 1.917 20.870 1.00 . B B . 16 THR O 1 1
2 4084 2 2 16 THR OG1 O 98.855 5.917 19.420 1.00 . B B . 16 THR OG1 1 1
2 4085 2 2 17 LEU C C 98.626 1.933 24.353 1.00 . B B . 17 LEU C 1 1
2 4086 2 2 17 LEU CA C 99.351 1.304 23.160 1.00 . B B . 17 LEU CA 1 1
2 4087 2 2 17 LEU CB C 100.615 0.592 23.653 1.00 . B B . 17 LEU CB 1 1
2 4088 2 2 17 LEU CD1 C 102.663 -0.658 22.942 1.00 . B B . 17 LEU CD1 1 1
2 4089 2 2 17 LEU CD2 C 100.711 -0.481 21.386 1.00 . B B . 17 LEU CD2 1 1
2 4090 2 2 17 LEU CG C 101.522 0.248 22.465 1.00 . B B . 17 LEU CG 1 1
2 4091 2 2 17 LEU H H 100.515 2.934 22.356 1.00 . B B . 17 LEU H 1 1
2 4092 2 2 17 LEU HA H 98.698 0.584 22.683 1.00 . B B . 17 LEU HA 1 1
2 4093 2 2 17 LEU HB2 H 101.147 1.239 24.335 1.00 . B B . 17 LEU HB2 1 1
2 4094 2 2 17 LEU HB3 H 100.338 -0.317 24.165 1.00 . B B . 17 LEU HB3 1 1
2 4095 2 2 17 LEU HD11 H 102.291 -1.662 23.086 1.00 . B B . 17 LEU HD11 1 1
2 4096 2 2 17 LEU HD12 H 103.057 -0.284 23.875 1.00 . B B . 17 LEU HD12 1 1
2 4097 2 2 17 LEU HD13 H 103.448 -0.669 22.199 1.00 . B B . 17 LEU HD13 1 1
2 4098 2 2 17 LEU HD21 H 100.108 0.234 20.846 1.00 . B B . 17 LEU HD21 1 1
2 4099 2 2 17 LEU HD22 H 100.069 -1.214 21.851 1.00 . B B . 17 LEU HD22 1 1
2 4100 2 2 17 LEU HD23 H 101.384 -0.975 20.700 1.00 . B B . 17 LEU HD23 1 1
2 4101 2 2 17 LEU HG H 101.936 1.158 22.055 1.00 . B B . 17 LEU HG 1 1
2 4102 2 2 17 LEU N N 99.726 2.377 22.185 1.00 . B B . 17 LEU N 1 1
2 4103 2 2 17 LEU O O 99.114 2.861 24.971 1.00 . B B . 17 LEU O 1 1
2 4104 2 2 18 ALA C C 95.712 0.912 26.343 1.00 . B B . 18 ALA C 1 1
2 4105 2 2 18 ALA CA C 96.686 1.989 25.821 1.00 . B B . 18 ALA CA 1 1
2 4106 2 2 18 ALA CB C 95.877 3.191 25.329 1.00 . B B . 18 ALA CB 1 1
2 4107 2 2 18 ALA H H 97.096 0.685 24.157 1.00 . B B . 18 ALA H 1 1
2 4108 2 2 18 ALA HA H 97.359 2.312 26.596 1.00 . B B . 18 ALA HA 1 1
2 4109 2 2 18 ALA HB1 H 95.445 3.704 26.175 1.00 . B B . 18 ALA HB1 1 1
2 4110 2 2 18 ALA HB2 H 95.089 2.850 24.674 1.00 . B B . 18 ALA HB2 1 1
2 4111 2 2 18 ALA HB3 H 96.526 3.866 24.791 1.00 . B B . 18 ALA HB3 1 1
2 4112 2 2 18 ALA N N 97.463 1.431 24.675 1.00 . B B . 18 ALA N 1 1
2 4113 2 2 18 ALA O O 94.603 0.824 25.854 1.00 . B B . 18 ALA O 1 1
2 4114 2 2 19 PRO C C 93.983 -0.355 28.442 1.00 . B B . 19 PRO C 1 1
2 4115 2 2 19 PRO CA C 95.268 -0.965 27.837 1.00 . B B . 19 PRO CA 1 1
2 4116 2 2 19 PRO CB C 96.131 -1.679 28.906 1.00 . B B . 19 PRO CB 1 1
2 4117 2 2 19 PRO CD C 97.477 0.182 27.920 1.00 . B B . 19 PRO CD 1 1
2 4118 2 2 19 PRO CG C 97.547 -1.034 28.868 1.00 . B B . 19 PRO CG 1 1
2 4119 2 2 19 PRO HA H 95.019 -1.652 27.046 1.00 . B B . 19 PRO HA 1 1
2 4120 2 2 19 PRO HB2 H 95.691 -1.552 29.889 1.00 . B B . 19 PRO HB2 1 1
2 4121 2 2 19 PRO HB3 H 96.209 -2.734 28.677 1.00 . B B . 19 PRO HB3 1 1
2 4122 2 2 19 PRO HD2 H 97.578 1.098 28.488 1.00 . B B . 19 PRO HD2 1 1
2 4123 2 2 19 PRO HD3 H 98.242 0.124 27.159 1.00 . B B . 19 PRO HD3 1 1
2 4124 2 2 19 PRO HG2 H 97.836 -0.717 29.864 1.00 . B B . 19 PRO HG2 1 1
2 4125 2 2 19 PRO HG3 H 98.269 -1.747 28.491 1.00 . B B . 19 PRO HG3 1 1
2 4126 2 2 19 PRO N N 96.135 0.105 27.301 1.00 . B B . 19 PRO N 1 1
2 4127 2 2 19 PRO O O 93.911 0.842 28.634 1.00 . B B . 19 PRO O 1 1
2 4128 2 2 20 PRO C C 91.958 0.007 30.626 1.00 . B B . 20 PRO C 1 1
2 4129 2 2 20 PRO CA C 91.721 -0.728 29.296 1.00 . B B . 20 PRO CA 1 1
2 4130 2 2 20 PRO CB C 90.883 -2.015 29.503 1.00 . B B . 20 PRO CB 1 1
2 4131 2 2 20 PRO CD C 93.081 -2.655 28.491 1.00 . B B . 20 PRO CD 1 1
2 4132 2 2 20 PRO CG C 91.764 -3.222 29.066 1.00 . B B . 20 PRO CG 1 1
2 4133 2 2 20 PRO HA H 91.220 -0.073 28.599 1.00 . B B . 20 PRO HA 1 1
2 4134 2 2 20 PRO HB2 H 90.600 -2.118 30.546 1.00 . B B . 20 PRO HB2 1 1
2 4135 2 2 20 PRO HB3 H 89.991 -1.978 28.891 1.00 . B B . 20 PRO HB3 1 1
2 4136 2 2 20 PRO HD2 H 93.932 -3.075 29.010 1.00 . B B . 20 PRO HD2 1 1
2 4137 2 2 20 PRO HD3 H 93.144 -2.861 27.433 1.00 . B B . 20 PRO HD3 1 1
2 4138 2 2 20 PRO HG2 H 91.973 -3.853 29.923 1.00 . B B . 20 PRO HG2 1 1
2 4139 2 2 20 PRO HG3 H 91.252 -3.801 28.308 1.00 . B B . 20 PRO HG3 1 1
2 4140 2 2 20 PRO N N 93.001 -1.194 28.721 1.00 . B B . 20 PRO N 1 1
2 4141 2 2 20 PRO O O 91.113 0.745 31.091 1.00 . B B . 20 PRO O 1 1
2 4142 2 2 21 ARG C C 93.376 2.017 32.309 1.00 . B B . 21 ARG C 1 1
2 4143 2 2 21 ARG CA C 93.352 0.504 32.537 1.00 . B B . 21 ARG CA 1 1
2 4144 2 2 21 ARG CB C 94.698 0.046 33.108 1.00 . B B . 21 ARG CB 1 1
2 4145 2 2 21 ARG CD C 95.760 -1.833 34.389 1.00 . B B . 21 ARG CD 1 1
2 4146 2 2 21 ARG CG C 94.646 -1.459 33.405 1.00 . B B . 21 ARG CG 1 1
2 4147 2 2 21 ARG CZ C 96.013 -1.879 36.800 1.00 . B B . 21 ARG CZ 1 1
2 4148 2 2 21 ARG H H 93.764 -0.789 30.859 1.00 . B B . 21 ARG H 1 1
2 4149 2 2 21 ARG HA H 92.565 0.262 33.236 1.00 . B B . 21 ARG HA 1 1
2 4150 2 2 21 ARG HB2 H 95.480 0.245 32.389 1.00 . B B . 21 ARG HB2 1 1
2 4151 2 2 21 ARG HB3 H 94.902 0.586 34.022 1.00 . B B . 21 ARG HB3 1 1
2 4152 2 2 21 ARG HD2 H 95.912 -2.903 34.370 1.00 . B B . 21 ARG HD2 1 1
2 4153 2 2 21 ARG HD3 H 96.675 -1.335 34.105 1.00 . B B . 21 ARG HD3 1 1
2 4154 2 2 21 ARG HE H 94.627 -0.785 35.891 1.00 . B B . 21 ARG HE 1 1
2 4155 2 2 21 ARG HG2 H 93.688 -1.710 33.838 1.00 . B B . 21 ARG HG2 1 1
2 4156 2 2 21 ARG HG3 H 94.781 -2.010 32.487 1.00 . B B . 21 ARG HG3 1 1
2 4157 2 2 21 ARG HH11 H 97.274 -2.990 35.711 1.00 . B B . 21 ARG HH11 1 1
2 4158 2 2 21 ARG HH12 H 97.497 -3.067 37.426 1.00 . B B . 21 ARG HH12 1 1
2 4159 2 2 21 ARG HH21 H 94.904 -0.878 38.133 1.00 . B B . 21 ARG HH21 1 1
2 4160 2 2 21 ARG HH22 H 96.157 -1.873 38.797 1.00 . B B . 21 ARG HH22 1 1
2 4161 2 2 21 ARG N N 93.091 -0.189 31.243 1.00 . B B . 21 ARG N 1 1
2 4162 2 2 21 ARG NE N 95.369 -1.412 35.764 1.00 . B B . 21 ARG NE 1 1
2 4163 2 2 21 ARG NH1 N 97.005 -2.711 36.633 1.00 . B B . 21 ARG NH1 1 1
2 4164 2 2 21 ARG NH2 N 95.664 -1.515 38.004 1.00 . B B . 21 ARG NH2 1 1
2 4165 2 2 21 ARG O O 92.480 2.576 31.707 1.00 . B B . 21 ARG O 1 1
2 4166 2 2 22 ARG C C 93.230 4.819 33.211 1.00 . B B . 22 ARG C 1 1
2 4167 2 2 22 ARG CA C 94.467 4.161 32.592 1.00 . B B . 22 ARG CA 1 1
2 4168 2 2 22 ARG CB C 94.527 4.477 31.092 1.00 . B B . 22 ARG CB 1 1
2 4169 2 2 22 ARG CD C 94.971 6.261 29.396 1.00 . B B . 22 ARG CD 1 1
2 4170 2 2 22 ARG CG C 95.059 5.898 30.880 1.00 . B B . 22 ARG CG 1 1
2 4171 2 2 22 ARG CZ C 95.399 8.230 28.051 1.00 . B B . 22 ARG CZ 1 1
2 4172 2 2 22 ARG H H 95.104 2.217 33.267 1.00 . B B . 22 ARG H 1 1
2 4173 2 2 22 ARG HA H 95.356 4.540 33.077 1.00 . B B . 22 ARG HA 1 1
2 4174 2 2 22 ARG HB2 H 95.184 3.772 30.604 1.00 . B B . 22 ARG HB2 1 1
2 4175 2 2 22 ARG HB3 H 93.537 4.398 30.667 1.00 . B B . 22 ARG HB3 1 1
2 4176 2 2 22 ARG HD2 H 95.742 5.740 28.851 1.00 . B B . 22 ARG HD2 1 1
2 4177 2 2 22 ARG HD3 H 94.003 5.974 29.011 1.00 . B B . 22 ARG HD3 1 1
2 4178 2 2 22 ARG HE H 95.092 8.323 30.011 1.00 . B B . 22 ARG HE 1 1
2 4179 2 2 22 ARG HG2 H 94.469 6.594 31.458 1.00 . B B . 22 ARG HG2 1 1
2 4180 2 2 22 ARG HG3 H 96.089 5.948 31.200 1.00 . B B . 22 ARG HG3 1 1
2 4181 2 2 22 ARG HH11 H 95.367 6.454 27.127 1.00 . B B . 22 ARG HH11 1 1
2 4182 2 2 22 ARG HH12 H 95.671 7.823 26.110 1.00 . B B . 22 ARG HH12 1 1
2 4183 2 2 22 ARG HH21 H 95.489 10.122 28.698 1.00 . B B . 22 ARG HH21 1 1
2 4184 2 2 22 ARG HH22 H 95.739 9.899 26.999 1.00 . B B . 22 ARG HH22 1 1
2 4185 2 2 22 ARG N N 94.392 2.685 32.784 1.00 . B B . 22 ARG N 1 1
2 4186 2 2 22 ARG NE N 95.155 7.731 29.232 1.00 . B B . 22 ARG NE 1 1
2 4187 2 2 22 ARG NH1 N 95.486 7.441 27.015 1.00 . B B . 22 ARG NH1 1 1
2 4188 2 2 22 ARG NH2 N 95.555 9.517 27.905 1.00 . B B . 22 ARG NH2 1 1
2 4189 2 2 22 ARG O O 92.639 5.714 32.640 1.00 . B B . 22 ARG O 1 1
2 4190 2 2 23 ASP C C 92.048 6.240 35.789 1.00 . B B . 23 ASP C 1 1
2 4191 2 2 23 ASP CA C 91.634 4.977 35.031 1.00 . B B . 23 ASP CA 1 1
2 4192 2 2 23 ASP CB C 91.035 3.965 36.011 1.00 . B B . 23 ASP CB 1 1
2 4193 2 2 23 ASP CG C 92.156 3.322 36.829 1.00 . B B . 23 ASP CG 1 1
2 4194 2 2 23 ASP H H 93.323 3.655 34.817 1.00 . B B . 23 ASP H 1 1
2 4195 2 2 23 ASP HA H 90.899 5.230 34.281 1.00 . B B . 23 ASP HA 1 1
2 4196 2 2 23 ASP HB2 H 90.347 4.470 36.675 1.00 . B B . 23 ASP HB2 1 1
2 4197 2 2 23 ASP HB3 H 90.509 3.199 35.461 1.00 . B B . 23 ASP HB3 1 1
2 4198 2 2 23 ASP N N 92.833 4.379 34.375 1.00 . B B . 23 ASP N 1 1
2 4199 2 2 23 ASP O O 91.643 7.336 35.455 1.00 . B B . 23 ASP O 1 1
2 4200 2 2 23 ASP OD1 O 92.940 2.589 36.249 1.00 . B B . 23 ASP OD1 1 1
2 4201 2 2 23 ASP OD2 O 92.212 3.572 38.022 1.00 . B B . 23 ASP OD2 1 1
2 4202 2 2 24 VAL C C 93.928 8.310 36.635 1.00 . B B . 24 VAL C 1 1
2 4203 2 2 24 VAL CA C 93.295 7.289 37.583 1.00 . B B . 24 VAL CA 1 1
2 4204 2 2 24 VAL CB C 94.323 6.861 38.632 1.00 . B B . 24 VAL CB 1 1
2 4205 2 2 24 VAL CG1 C 95.562 6.300 37.933 1.00 . B B . 24 VAL CG1 1 1
2 4206 2 2 24 VAL CG2 C 94.720 8.073 39.479 1.00 . B B . 24 VAL CG2 1 1
2 4207 2 2 24 VAL H H 93.170 5.204 37.057 1.00 . B B . 24 VAL H 1 1
2 4208 2 2 24 VAL HA H 92.442 7.734 38.074 1.00 . B B . 24 VAL HA 1 1
2 4209 2 2 24 VAL HB H 93.893 6.100 39.268 1.00 . B B . 24 VAL HB 1 1
2 4210 2 2 24 VAL HG11 H 96.118 7.108 37.482 1.00 . B B . 24 VAL HG11 1 1
2 4211 2 2 24 VAL HG12 H 95.259 5.600 37.168 1.00 . B B . 24 VAL HG12 1 1
2 4212 2 2 24 VAL HG13 H 96.185 5.794 38.657 1.00 . B B . 24 VAL HG13 1 1
2 4213 2 2 24 VAL HG21 H 95.314 8.750 38.882 1.00 . B B . 24 VAL HG21 1 1
2 4214 2 2 24 VAL HG22 H 95.296 7.743 40.330 1.00 . B B . 24 VAL HG22 1 1
2 4215 2 2 24 VAL HG23 H 93.830 8.580 39.821 1.00 . B B . 24 VAL HG23 1 1
2 4216 2 2 24 VAL N N 92.854 6.096 36.805 1.00 . B B . 24 VAL N 1 1
2 4217 2 2 24 VAL O O 94.306 7.920 35.542 1.00 . B B . 24 VAL O 1 1
2 4218 2 2 24 VAL OXT O 94.025 9.464 37.018 1.00 . B B . 24 VAL OXT 1 1
3 4219 1 1 1 GLY C C 122.595 8.271 45.025 1.00 . A A . 1 GLY C 1 1
3 4220 1 1 1 GLY CA C 121.300 8.948 45.307 1.00 . A A . 1 GLY CA 1 1
3 4221 1 1 1 GLY H1 H 121.146 10.212 46.998 1.00 . A A . 1 GLY H1 1 1
3 4222 1 1 1 GLY H2 H 120.529 10.902 45.574 1.00 . A A . 1 GLY H2 1 1
3 4223 1 1 1 GLY H3 H 122.208 10.794 45.808 1.00 . A A . 1 GLY H3 1 1
3 4224 1 1 1 GLY HA2 H 120.396 8.350 45.751 1.00 . A A . 1 GLY HA2 1 1
3 4225 1 1 1 GLY HA3 H 121.263 9.026 44.342 1.00 . A A . 1 GLY HA3 1 1
3 4226 1 1 1 GLY N N 121.295 10.324 45.975 1.00 . A A . 1 GLY N 1 1
3 4227 1 1 1 GLY O O 123.637 8.893 45.004 1.00 . A A . 1 GLY O 1 1
3 4228 1 1 2 ILE C C 123.390 4.918 43.800 1.00 . A A . 2 ILE C 1 1
3 4229 1 1 2 ILE CA C 123.799 6.242 44.469 1.00 . A A . 2 ILE CA 1 1
3 4230 1 1 2 ILE CB C 124.589 5.958 45.779 1.00 . A A . 2 ILE CB 1 1
3 4231 1 1 2 ILE CD1 C 122.624 4.687 46.701 1.00 . A A . 2 ILE CD1 1 1
3 4232 1 1 2 ILE CG1 C 123.613 5.825 46.962 1.00 . A A . 2 ILE CG1 1 1
3 4233 1 1 2 ILE CG2 C 125.586 7.091 46.085 1.00 . A A . 2 ILE CG2 1 1
3 4234 1 1 2 ILE H H 121.707 6.511 44.766 1.00 . A A . 2 ILE H 1 1
3 4235 1 1 2 ILE HA H 124.404 6.813 43.783 1.00 . A A . 2 ILE HA 1 1
3 4236 1 1 2 ILE HB H 125.144 5.037 45.675 1.00 . A A . 2 ILE HB 1 1
3 4237 1 1 2 ILE HD11 H 121.916 4.989 45.945 1.00 . A A . 2 ILE HD11 1 1
3 4238 1 1 2 ILE HD12 H 122.096 4.454 47.614 1.00 . A A . 2 ILE HD12 1 1
3 4239 1 1 2 ILE HD13 H 123.161 3.812 46.364 1.00 . A A . 2 ILE HD13 1 1
3 4240 1 1 2 ILE HG12 H 124.172 5.611 47.861 1.00 . A A . 2 ILE HG12 1 1
3 4241 1 1 2 ILE HG13 H 123.071 6.749 47.092 1.00 . A A . 2 ILE HG13 1 1
3 4242 1 1 2 ILE HG21 H 126.075 7.410 45.178 1.00 . A A . 2 ILE HG21 1 1
3 4243 1 1 2 ILE HG22 H 126.331 6.728 46.778 1.00 . A A . 2 ILE HG22 1 1
3 4244 1 1 2 ILE HG23 H 125.067 7.925 46.530 1.00 . A A . 2 ILE HG23 1 1
3 4245 1 1 2 ILE N N 122.562 6.990 44.776 1.00 . A A . 2 ILE N 1 1
3 4246 1 1 2 ILE O O 123.898 3.870 44.146 1.00 . A A . 2 ILE O 1 1
3 4247 1 1 3 PRO C C 123.241 3.064 41.588 1.00 . A A . 3 PRO C 1 1
3 4248 1 1 3 PRO CA C 122.033 3.782 42.147 1.00 . A A . 3 PRO CA 1 1
3 4249 1 1 3 PRO CB C 121.103 4.298 41.017 1.00 . A A . 3 PRO CB 1 1
3 4250 1 1 3 PRO CD C 121.856 6.244 42.366 1.00 . A A . 3 PRO CD 1 1
3 4251 1 1 3 PRO CG C 121.171 5.850 41.043 1.00 . A A . 3 PRO CG 1 1
3 4252 1 1 3 PRO HA H 121.486 3.113 42.800 1.00 . A A . 3 PRO HA 1 1
3 4253 1 1 3 PRO HB2 H 121.426 3.925 40.051 1.00 . A A . 3 PRO HB2 1 1
3 4254 1 1 3 PRO HB3 H 120.086 3.981 41.204 1.00 . A A . 3 PRO HB3 1 1
3 4255 1 1 3 PRO HD2 H 122.604 7.009 42.198 1.00 . A A . 3 PRO HD2 1 1
3 4256 1 1 3 PRO HD3 H 121.113 6.582 43.069 1.00 . A A . 3 PRO HD3 1 1
3 4257 1 1 3 PRO HG2 H 121.753 6.207 40.202 1.00 . A A . 3 PRO HG2 1 1
3 4258 1 1 3 PRO HG3 H 120.175 6.270 41.004 1.00 . A A . 3 PRO HG3 1 1
3 4259 1 1 3 PRO N N 122.483 4.988 42.846 1.00 . A A . 3 PRO N 1 1
3 4260 1 1 3 PRO O O 123.684 2.067 42.121 1.00 . A A . 3 PRO O 1 1
3 4261 1 1 4 GLU C C 124.227 1.513 39.259 1.00 . A A . 4 GLU C 1 1
3 4262 1 1 4 GLU CA C 124.863 2.784 39.822 1.00 . A A . 4 GLU CA 1 1
3 4263 1 1 4 GLU CB C 125.955 2.451 40.864 1.00 . A A . 4 GLU CB 1 1
3 4264 1 1 4 GLU CD C 127.717 3.901 39.839 1.00 . A A . 4 GLU CD 1 1
3 4265 1 1 4 GLU CG C 127.337 2.463 40.199 1.00 . A A . 4 GLU CG 1 1
3 4266 1 1 4 GLU H H 123.298 4.285 40.026 1.00 . A A . 4 GLU H 1 1
3 4267 1 1 4 GLU HA H 125.266 3.384 39.015 1.00 . A A . 4 GLU HA 1 1
3 4268 1 1 4 GLU HB2 H 125.932 3.191 41.650 1.00 . A A . 4 GLU HB2 1 1
3 4269 1 1 4 GLU HB3 H 125.775 1.474 41.289 1.00 . A A . 4 GLU HB3 1 1
3 4270 1 1 4 GLU HG2 H 128.068 2.057 40.883 1.00 . A A . 4 GLU HG2 1 1
3 4271 1 1 4 GLU HG3 H 127.311 1.864 39.301 1.00 . A A . 4 GLU HG3 1 1
3 4272 1 1 4 GLU N N 123.728 3.511 40.470 1.00 . A A . 4 GLU N 1 1
3 4273 1 1 4 GLU O O 124.725 0.860 38.364 1.00 . A A . 4 GLU O 1 1
3 4274 1 1 4 GLU OE1 O 127.928 4.682 40.752 1.00 . A A . 4 GLU OE1 1 1
3 4275 1 1 4 GLU OE2 O 127.790 4.196 38.658 1.00 . A A . 4 GLU OE2 1 1
3 4276 1 1 5 PHE C C 121.347 0.706 38.276 1.00 . A A . 5 PHE C 1 1
3 4277 1 1 5 PHE CA C 122.227 0.114 39.367 1.00 . A A . 5 PHE CA 1 1
3 4278 1 1 5 PHE CB C 121.379 -0.287 40.591 1.00 . A A . 5 PHE CB 1 1
3 4279 1 1 5 PHE CD1 C 123.454 -1.377 41.529 1.00 . A A . 5 PHE CD1 1 1
3 4280 1 1 5 PHE CD2 C 121.312 -2.462 41.873 1.00 . A A . 5 PHE CD2 1 1
3 4281 1 1 5 PHE CE1 C 124.089 -2.409 42.229 1.00 . A A . 5 PHE CE1 1 1
3 4282 1 1 5 PHE CE2 C 121.948 -3.494 42.574 1.00 . A A . 5 PHE CE2 1 1
3 4283 1 1 5 PHE CG C 122.065 -1.403 41.350 1.00 . A A . 5 PHE CG 1 1
3 4284 1 1 5 PHE CZ C 123.336 -3.467 42.752 1.00 . A A . 5 PHE CZ 1 1
3 4285 1 1 5 PHE H H 122.712 1.832 40.457 1.00 . A A . 5 PHE H 1 1
3 4286 1 1 5 PHE HA H 122.818 -0.710 38.996 1.00 . A A . 5 PHE HA 1 1
3 4287 1 1 5 PHE HB2 H 121.271 0.586 41.253 1.00 . A A . 5 PHE HB2 1 1
3 4288 1 1 5 PHE HB3 H 120.401 -0.617 40.269 1.00 . A A . 5 PHE HB3 1 1
3 4289 1 1 5 PHE HD1 H 124.035 -0.560 41.126 1.00 . A A . 5 PHE HD1 1 1
3 4290 1 1 5 PHE HD2 H 120.241 -2.482 41.736 1.00 . A A . 5 PHE HD2 1 1
3 4291 1 1 5 PHE HE1 H 125.160 -2.389 42.366 1.00 . A A . 5 PHE HE1 1 1
3 4292 1 1 5 PHE HE2 H 121.367 -4.310 42.977 1.00 . A A . 5 PHE HE2 1 1
3 4293 1 1 5 PHE HZ H 123.826 -4.264 43.292 1.00 . A A . 5 PHE HZ 1 1
3 4294 1 1 5 PHE N N 123.067 1.236 39.784 1.00 . A A . 5 PHE N 1 1
3 4295 1 1 5 PHE O O 120.276 0.225 37.964 1.00 . A A . 5 PHE O 1 1
3 4296 1 1 6 PHE C C 119.615 2.694 37.129 1.00 . A A . 6 PHE C 1 1
3 4297 1 1 6 PHE CA C 121.074 2.559 36.710 1.00 . A A . 6 PHE CA 1 1
3 4298 1 1 6 PHE CB C 121.184 1.887 35.336 1.00 . A A . 6 PHE CB 1 1
3 4299 1 1 6 PHE CD1 C 121.726 -0.543 35.735 1.00 . A A . 6 PHE CD1 1 1
3 4300 1 1 6 PHE CD2 C 119.445 0.060 35.174 1.00 . A A . 6 PHE CD2 1 1
3 4301 1 1 6 PHE CE1 C 121.352 -1.890 35.809 1.00 . A A . 6 PHE CE1 1 1
3 4302 1 1 6 PHE CE2 C 119.072 -1.287 35.248 1.00 . A A . 6 PHE CE2 1 1
3 4303 1 1 6 PHE CG C 120.774 0.434 35.419 1.00 . A A . 6 PHE CG 1 1
3 4304 1 1 6 PHE CZ C 120.025 -2.262 35.566 1.00 . A A . 6 PHE CZ 1 1
3 4305 1 1 6 PHE H H 122.666 2.163 38.071 1.00 . A A . 6 PHE H 1 1
3 4306 1 1 6 PHE HA H 121.504 3.551 36.653 1.00 . A A . 6 PHE HA 1 1
3 4307 1 1 6 PHE HB2 H 120.542 2.407 34.638 1.00 . A A . 6 PHE HB2 1 1
3 4308 1 1 6 PHE HB3 H 122.207 1.950 34.992 1.00 . A A . 6 PHE HB3 1 1
3 4309 1 1 6 PHE HD1 H 122.750 -0.257 35.924 1.00 . A A . 6 PHE HD1 1 1
3 4310 1 1 6 PHE HD2 H 118.709 0.810 34.927 1.00 . A A . 6 PHE HD2 1 1
3 4311 1 1 6 PHE HE1 H 122.087 -2.642 36.055 1.00 . A A . 6 PHE HE1 1 1
3 4312 1 1 6 PHE HE2 H 118.048 -1.575 35.059 1.00 . A A . 6 PHE HE2 1 1
3 4313 1 1 6 PHE HZ H 119.736 -3.301 35.622 1.00 . A A . 6 PHE HZ 1 1
3 4314 1 1 6 PHE N N 121.814 1.806 37.746 1.00 . A A . 6 PHE N 1 1
3 4315 1 1 6 PHE O O 119.306 2.710 38.302 1.00 . A A . 6 PHE O 1 1
3 4316 1 1 7 GLN C C 117.130 4.540 36.696 1.00 . A A . 7 GLN C 1 1
3 4317 1 1 7 GLN CA C 117.289 3.046 36.482 1.00 . A A . 7 GLN CA 1 1
3 4318 1 1 7 GLN CB C 116.855 2.258 37.739 1.00 . A A . 7 GLN CB 1 1
3 4319 1 1 7 GLN CD C 114.894 1.339 38.986 1.00 . A A . 7 GLN CD 1 1
3 4320 1 1 7 GLN CG C 115.369 1.894 37.643 1.00 . A A . 7 GLN CG 1 1
3 4321 1 1 7 GLN H H 119.040 2.881 35.250 1.00 . A A . 7 GLN H 1 1
3 4322 1 1 7 GLN HA H 116.700 2.742 35.625 1.00 . A A . 7 GLN HA 1 1
3 4323 1 1 7 GLN HB2 H 117.439 1.354 37.813 1.00 . A A . 7 GLN HB2 1 1
3 4324 1 1 7 GLN HB3 H 117.013 2.859 38.624 1.00 . A A . 7 GLN HB3 1 1
3 4325 1 1 7 GLN HE21 H 113.040 2.017 38.772 1.00 . A A . 7 GLN HE21 1 1
3 4326 1 1 7 GLN HE22 H 113.342 1.173 40.213 1.00 . A A . 7 GLN HE22 1 1
3 4327 1 1 7 GLN HG2 H 114.798 2.776 37.393 1.00 . A A . 7 GLN HG2 1 1
3 4328 1 1 7 GLN HG3 H 115.231 1.145 36.877 1.00 . A A . 7 GLN HG3 1 1
3 4329 1 1 7 GLN N N 118.736 2.847 36.178 1.00 . A A . 7 GLN N 1 1
3 4330 1 1 7 GLN NE2 N 113.656 1.525 39.354 1.00 . A A . 7 GLN NE2 1 1
3 4331 1 1 7 GLN O O 116.045 5.080 36.762 1.00 . A A . 7 GLN O 1 1
3 4332 1 1 7 GLN OE1 O 115.657 0.731 39.710 1.00 . A A . 7 GLN OE1 1 1
3 4333 1 1 8 PHE C C 119.546 7.209 36.326 1.00 . A A . 8 PHE C 1 1
3 4334 1 1 8 PHE CA C 118.263 6.677 36.941 1.00 . A A . 8 PHE CA 1 1
3 4335 1 1 8 PHE CB C 118.196 7.040 38.425 1.00 . A A . 8 PHE CB 1 1
3 4336 1 1 8 PHE CD1 C 119.309 9.297 38.548 1.00 . A A . 8 PHE CD1 1 1
3 4337 1 1 8 PHE CD2 C 116.894 9.177 38.725 1.00 . A A . 8 PHE CD2 1 1
3 4338 1 1 8 PHE CE1 C 119.249 10.690 38.681 1.00 . A A . 8 PHE CE1 1 1
3 4339 1 1 8 PHE CE2 C 116.834 10.569 38.858 1.00 . A A . 8 PHE CE2 1 1
3 4340 1 1 8 PHE CG C 118.131 8.541 38.571 1.00 . A A . 8 PHE CG 1 1
3 4341 1 1 8 PHE CZ C 118.012 11.325 38.836 1.00 . A A . 8 PHE CZ 1 1
3 4342 1 1 8 PHE H H 119.104 4.717 36.686 1.00 . A A . 8 PHE H 1 1
3 4343 1 1 8 PHE HA H 117.433 7.093 36.418 1.00 . A A . 8 PHE HA 1 1
3 4344 1 1 8 PHE HB2 H 117.315 6.596 38.866 1.00 . A A . 8 PHE HB2 1 1
3 4345 1 1 8 PHE HB3 H 119.077 6.668 38.928 1.00 . A A . 8 PHE HB3 1 1
3 4346 1 1 8 PHE HD1 H 120.264 8.807 38.429 1.00 . A A . 8 PHE HD1 1 1
3 4347 1 1 8 PHE HD2 H 115.985 8.593 38.742 1.00 . A A . 8 PHE HD2 1 1
3 4348 1 1 8 PHE HE1 H 120.158 11.273 38.664 1.00 . A A . 8 PHE HE1 1 1
3 4349 1 1 8 PHE HE2 H 115.879 11.059 38.977 1.00 . A A . 8 PHE HE2 1 1
3 4350 1 1 8 PHE HZ H 117.965 12.400 38.939 1.00 . A A . 8 PHE HZ 1 1
3 4351 1 1 8 PHE N N 118.251 5.203 36.769 1.00 . A A . 8 PHE N 1 1
3 4352 1 1 8 PHE O O 119.568 8.240 35.683 1.00 . A A . 8 PHE O 1 1
3 4353 1 1 9 THR C C 121.957 6.181 34.523 1.00 . A A . 9 THR C 1 1
3 4354 1 1 9 THR CA C 121.896 6.879 35.872 1.00 . A A . 9 THR CA 1 1
3 4355 1 1 9 THR CB C 123.051 6.404 36.757 1.00 . A A . 9 THR CB 1 1
3 4356 1 1 9 THR CG2 C 124.392 6.821 36.144 1.00 . A A . 9 THR CG2 1 1
3 4357 1 1 9 THR H H 120.539 5.634 36.970 1.00 . A A . 9 THR H 1 1
3 4358 1 1 9 THR HA H 121.939 7.952 35.740 1.00 . A A . 9 THR HA 1 1
3 4359 1 1 9 THR HB H 123.015 5.329 36.837 1.00 . A A . 9 THR HB 1 1
3 4360 1 1 9 THR HG1 H 123.481 7.757 38.087 1.00 . A A . 9 THR HG1 1 1
3 4361 1 1 9 THR HG21 H 124.306 7.811 35.718 1.00 . A A . 9 THR HG21 1 1
3 4362 1 1 9 THR HG22 H 124.670 6.119 35.373 1.00 . A A . 9 THR HG22 1 1
3 4363 1 1 9 THR HG23 H 125.151 6.827 36.913 1.00 . A A . 9 THR HG23 1 1
3 4364 1 1 9 THR N N 120.604 6.478 36.481 1.00 . A A . 9 THR N 1 1
3 4365 1 1 9 THR O O 122.933 6.246 33.803 1.00 . A A . 9 THR O 1 1
3 4366 1 1 9 THR OG1 O 122.920 6.979 38.050 1.00 . A A . 9 THR OG1 1 1
3 4367 1 1 10 VAL C C 121.370 5.656 31.784 1.00 . A A . 10 VAL C 1 1
3 4368 1 1 10 VAL CA C 120.823 4.765 32.902 1.00 . A A . 10 VAL CA 1 1
3 4369 1 1 10 VAL CB C 119.366 4.381 32.616 1.00 . A A . 10 VAL CB 1 1
3 4370 1 1 10 VAL CG1 C 118.528 5.640 32.387 1.00 . A A . 10 VAL CG1 1 1
3 4371 1 1 10 VAL CG2 C 119.302 3.487 31.374 1.00 . A A . 10 VAL CG2 1 1
3 4372 1 1 10 VAL H H 120.126 5.475 34.806 1.00 . A A . 10 VAL H 1 1
3 4373 1 1 10 VAL HA H 121.416 3.872 32.979 1.00 . A A . 10 VAL HA 1 1
3 4374 1 1 10 VAL HB H 118.970 3.842 33.465 1.00 . A A . 10 VAL HB 1 1
3 4375 1 1 10 VAL HG11 H 118.735 6.040 31.407 1.00 . A A . 10 VAL HG11 1 1
3 4376 1 1 10 VAL HG12 H 118.773 6.378 33.137 1.00 . A A . 10 VAL HG12 1 1
3 4377 1 1 10 VAL HG13 H 117.479 5.392 32.459 1.00 . A A . 10 VAL HG13 1 1
3 4378 1 1 10 VAL HG21 H 119.822 3.963 30.557 1.00 . A A . 10 VAL HG21 1 1
3 4379 1 1 10 VAL HG22 H 118.270 3.328 31.099 1.00 . A A . 10 VAL HG22 1 1
3 4380 1 1 10 VAL HG23 H 119.766 2.536 31.591 1.00 . A A . 10 VAL HG23 1 1
3 4381 1 1 10 VAL N N 120.890 5.500 34.191 1.00 . A A . 10 VAL N 1 1
3 4382 1 1 10 VAL O O 122.162 5.234 30.964 1.00 . A A . 10 VAL O 1 1
3 4383 1 1 11 GLY C C 120.250 8.638 30.158 1.00 . A A . 11 GLY C 1 1
3 4384 1 1 11 GLY CA C 121.447 7.857 30.722 1.00 . A A . 11 GLY CA 1 1
3 4385 1 1 11 GLY H H 120.325 7.199 32.450 1.00 . A A . 11 GLY H 1 1
3 4386 1 1 11 GLY HA2 H 122.137 8.550 31.185 1.00 . A A . 11 GLY HA2 1 1
3 4387 1 1 11 GLY HA3 H 121.955 7.333 29.932 1.00 . A A . 11 GLY HA3 1 1
3 4388 1 1 11 GLY N N 120.958 6.894 31.764 1.00 . A A . 11 GLY N 1 1
3 4389 1 1 11 GLY O O 119.977 9.731 30.614 1.00 . A A . 11 GLY O 1 1
3 4390 1 1 12 PRO C C 117.249 8.811 29.679 1.00 . A A . 12 PRO C 1 1
3 4391 1 1 12 PRO CA C 118.357 8.724 28.616 1.00 . A A . 12 PRO CA 1 1
3 4392 1 1 12 PRO CB C 117.936 7.796 27.456 1.00 . A A . 12 PRO CB 1 1
3 4393 1 1 12 PRO CD C 119.857 6.741 28.625 1.00 . A A . 12 PRO CD 1 1
3 4394 1 1 12 PRO CG C 118.685 6.455 27.670 1.00 . A A . 12 PRO CG 1 1
3 4395 1 1 12 PRO HA H 118.609 9.702 28.245 1.00 . A A . 12 PRO HA 1 1
3 4396 1 1 12 PRO HB2 H 116.864 7.633 27.462 1.00 . A A . 12 PRO HB2 1 1
3 4397 1 1 12 PRO HB3 H 118.233 8.227 26.512 1.00 . A A . 12 PRO HB3 1 1
3 4398 1 1 12 PRO HD2 H 119.914 5.988 29.399 1.00 . A A . 12 PRO HD2 1 1
3 4399 1 1 12 PRO HD3 H 120.784 6.788 28.072 1.00 . A A . 12 PRO HD3 1 1
3 4400 1 1 12 PRO HG2 H 118.014 5.731 28.115 1.00 . A A . 12 PRO HG2 1 1
3 4401 1 1 12 PRO HG3 H 119.058 6.082 26.730 1.00 . A A . 12 PRO HG3 1 1
3 4402 1 1 12 PRO N N 119.544 8.065 29.203 1.00 . A A . 12 PRO N 1 1
3 4403 1 1 12 PRO O O 116.079 8.680 29.380 1.00 . A A . 12 PRO O 1 1
3 4404 1 1 13 LEU C C 115.527 8.038 31.797 1.00 . A A . 13 LEU C 1 1
3 4405 1 1 13 LEU CA C 116.626 9.082 32.044 1.00 . A A . 13 LEU CA 1 1
3 4406 1 1 13 LEU CB C 116.015 10.514 32.195 1.00 . A A . 13 LEU CB 1 1
3 4407 1 1 13 LEU CD1 C 115.567 12.732 31.144 1.00 . A A . 13 LEU CD1 1 1
3 4408 1 1 13 LEU CD2 C 117.838 11.658 30.839 1.00 . A A . 13 LEU CD2 1 1
3 4409 1 1 13 LEU CG C 116.312 11.400 30.972 1.00 . A A . 13 LEU CG 1 1
3 4410 1 1 13 LEU H H 118.573 9.093 31.116 1.00 . A A . 13 LEU H 1 1
3 4411 1 1 13 LEU HA H 117.136 8.818 32.963 1.00 . A A . 13 LEU HA 1 1
3 4412 1 1 13 LEU HB2 H 114.945 10.450 32.322 1.00 . A A . 13 LEU HB2 1 1
3 4413 1 1 13 LEU HB3 H 116.437 10.987 33.072 1.00 . A A . 13 LEU HB3 1 1
3 4414 1 1 13 LEU HD11 H 115.902 13.431 30.393 1.00 . A A . 13 LEU HD11 1 1
3 4415 1 1 13 LEU HD12 H 115.770 13.133 32.126 1.00 . A A . 13 LEU HD12 1 1
3 4416 1 1 13 LEU HD13 H 114.505 12.567 31.035 1.00 . A A . 13 LEU HD13 1 1
3 4417 1 1 13 LEU HD21 H 118.182 11.255 29.901 1.00 . A A . 13 LEU HD21 1 1
3 4418 1 1 13 LEU HD22 H 118.373 11.178 31.647 1.00 . A A . 13 LEU HD22 1 1
3 4419 1 1 13 LEU HD23 H 118.045 12.720 30.863 1.00 . A A . 13 LEU HD23 1 1
3 4420 1 1 13 LEU HG H 115.941 10.918 30.080 1.00 . A A . 13 LEU HG 1 1
3 4421 1 1 13 LEU N N 117.624 9.011 30.919 1.00 . A A . 13 LEU N 1 1
3 4422 1 1 13 LEU O O 114.376 8.221 32.140 1.00 . A A . 13 LEU O 1 1
3 4423 1 1 14 GLY C C 113.982 6.374 29.766 1.00 . A A . 14 GLY C 1 1
3 4424 1 1 14 GLY CA C 114.886 5.886 30.889 1.00 . A A . 14 GLY CA 1 1
3 4425 1 1 14 GLY H H 116.823 6.826 30.911 1.00 . A A . 14 GLY H 1 1
3 4426 1 1 14 GLY HA2 H 115.392 4.981 30.583 1.00 . A A . 14 GLY HA2 1 1
3 4427 1 1 14 GLY HA3 H 114.288 5.692 31.763 1.00 . A A . 14 GLY HA3 1 1
3 4428 1 1 14 GLY N N 115.889 6.945 31.185 1.00 . A A . 14 GLY N 1 1
3 4429 1 1 14 GLY O O 113.619 5.632 28.875 1.00 . A A . 14 GLY O 1 1
3 4430 1 1 15 GLU C C 111.493 7.274 28.616 1.00 . A A . 15 GLU C 1 1
3 4431 1 1 15 GLU CA C 112.730 8.168 28.740 1.00 . A A . 15 GLU CA 1 1
3 4432 1 1 15 GLU CB C 113.510 8.191 27.423 1.00 . A A . 15 GLU CB 1 1
3 4433 1 1 15 GLU CD C 113.036 10.594 26.908 1.00 . A A . 15 GLU CD 1 1
3 4434 1 1 15 GLU CG C 112.848 9.153 26.429 1.00 . A A . 15 GLU CG 1 1
3 4435 1 1 15 GLU H H 113.920 8.203 30.532 1.00 . A A . 15 GLU H 1 1
3 4436 1 1 15 GLU HA H 112.425 9.169 29.001 1.00 . A A . 15 GLU HA 1 1
3 4437 1 1 15 GLU HB2 H 114.522 8.521 27.618 1.00 . A A . 15 GLU HB2 1 1
3 4438 1 1 15 GLU HB3 H 113.532 7.197 27.005 1.00 . A A . 15 GLU HB3 1 1
3 4439 1 1 15 GLU HG2 H 113.307 9.036 25.458 1.00 . A A . 15 GLU HG2 1 1
3 4440 1 1 15 GLU HG3 H 111.795 8.935 26.356 1.00 . A A . 15 GLU HG3 1 1
3 4441 1 1 15 GLU N N 113.613 7.624 29.804 1.00 . A A . 15 GLU N 1 1
3 4442 1 1 15 GLU O O 110.692 7.416 27.715 1.00 . A A . 15 GLU O 1 1
3 4443 1 1 15 GLU OE1 O 114.170 11.043 26.945 1.00 . A A . 15 GLU OE1 1 1
3 4444 1 1 15 GLU OE2 O 112.042 11.225 27.230 1.00 . A A . 15 GLU OE2 1 1
3 4445 1 1 16 GLY C C 110.145 4.672 28.166 1.00 . A A . 16 GLY C 1 1
3 4446 1 1 16 GLY CA C 110.157 5.447 29.482 1.00 . A A . 16 GLY CA 1 1
3 4447 1 1 16 GLY H H 111.989 6.263 30.248 1.00 . A A . 16 GLY H 1 1
3 4448 1 1 16 GLY HA2 H 110.219 4.751 30.305 1.00 . A A . 16 GLY HA2 1 1
3 4449 1 1 16 GLY HA3 H 109.250 6.025 29.565 1.00 . A A . 16 GLY HA3 1 1
3 4450 1 1 16 GLY N N 111.333 6.354 29.527 1.00 . A A . 16 GLY N 1 1
3 4451 1 1 16 GLY O O 110.051 5.240 27.096 1.00 . A A . 16 GLY O 1 1
3 4452 1 1 17 GLY C C 111.653 2.250 26.555 1.00 . A A . 17 GLY C 1 1
3 4453 1 1 17 GLY CA C 110.221 2.547 26.991 1.00 . A A . 17 GLY CA 1 1
3 4454 1 1 17 GLY H H 110.303 2.933 29.109 1.00 . A A . 17 GLY H 1 1
3 4455 1 1 17 GLY HA2 H 109.707 1.626 27.183 1.00 . A A . 17 GLY HA2 1 1
3 4456 1 1 17 GLY HA3 H 109.715 3.080 26.201 1.00 . A A . 17 GLY HA3 1 1
3 4457 1 1 17 GLY N N 110.233 3.371 28.235 1.00 . A A . 17 GLY N 1 1
3 4458 1 1 17 GLY O O 112.050 1.110 26.414 1.00 . A A . 17 GLY O 1 1
3 4459 1 1 18 ALA C C 114.517 2.029 26.762 1.00 . A A . 18 ALA C 1 1
3 4460 1 1 18 ALA CA C 113.828 3.069 25.877 1.00 . A A . 18 ALA CA 1 1
3 4461 1 1 18 ALA CB C 114.586 4.404 25.965 1.00 . A A . 18 ALA CB 1 1
3 4462 1 1 18 ALA H H 112.063 4.179 26.434 1.00 . A A . 18 ALA H 1 1
3 4463 1 1 18 ALA HA H 113.826 2.723 24.853 1.00 . A A . 18 ALA HA 1 1
3 4464 1 1 18 ALA HB1 H 115.356 4.435 25.207 1.00 . A A . 18 ALA HB1 1 1
3 4465 1 1 18 ALA HB2 H 115.039 4.510 26.942 1.00 . A A . 18 ALA HB2 1 1
3 4466 1 1 18 ALA HB3 H 113.896 5.215 25.808 1.00 . A A . 18 ALA HB3 1 1
3 4467 1 1 18 ALA N N 112.420 3.271 26.326 1.00 . A A . 18 ALA N 1 1
3 4468 1 1 18 ALA O O 115.598 1.563 26.459 1.00 . A A . 18 ALA O 1 1
3 4469 1 1 19 HIS C C 113.960 -0.710 28.566 1.00 . A A . 19 HIS C 1 1
3 4470 1 1 19 HIS CA C 114.545 0.689 28.790 1.00 . A A . 19 HIS CA 1 1
3 4471 1 1 19 HIS CB C 114.281 1.128 30.232 1.00 . A A . 19 HIS CB 1 1
3 4472 1 1 19 HIS CD2 C 116.024 -0.393 31.483 1.00 . A A . 19 HIS CD2 1 1
3 4473 1 1 19 HIS CE1 C 114.637 -1.518 32.709 1.00 . A A . 19 HIS CE1 1 1
3 4474 1 1 19 HIS CG C 114.766 0.070 31.187 1.00 . A A . 19 HIS CG 1 1
3 4475 1 1 19 HIS H H 113.051 2.081 28.099 1.00 . A A . 19 HIS H 1 1
3 4476 1 1 19 HIS HA H 115.611 0.661 28.618 1.00 . A A . 19 HIS HA 1 1
3 4477 1 1 19 HIS HB2 H 114.805 2.053 30.427 1.00 . A A . 19 HIS HB2 1 1
3 4478 1 1 19 HIS HB3 H 113.221 1.280 30.370 1.00 . A A . 19 HIS HB3 1 1
3 4479 1 1 19 HIS HD1 H 112.921 -0.572 32.007 1.00 . A A . 19 HIS HD1 1 1
3 4480 1 1 19 HIS HD2 H 116.940 -0.034 31.037 1.00 . A A . 19 HIS HD2 1 1
3 4481 1 1 19 HIS HE1 H 114.226 -2.219 33.421 1.00 . A A . 19 HIS HE1 1 1
3 4482 1 1 19 HIS N N 113.914 1.679 27.866 1.00 . A A . 19 HIS N 1 1
3 4483 1 1 19 HIS ND1 N 113.897 -0.662 31.981 1.00 . A A . 19 HIS ND1 1 1
3 4484 1 1 19 HIS NE2 N 115.940 -1.396 32.444 1.00 . A A . 19 HIS NE2 1 1
3 4485 1 1 19 HIS O O 114.426 -1.675 29.138 1.00 . A A . 19 HIS O 1 1
3 4486 1 1 20 LYS C C 111.840 -2.307 26.086 1.00 . A A . 20 LYS C 1 1
3 4487 1 1 20 LYS CA C 112.342 -2.189 27.525 1.00 . A A . 20 LYS CA 1 1
3 4488 1 1 20 LYS CB C 111.176 -2.390 28.497 1.00 . A A . 20 LYS CB 1 1
3 4489 1 1 20 LYS CD C 108.914 -1.789 27.534 1.00 . A A . 20 LYS CD 1 1
3 4490 1 1 20 LYS CE C 108.061 -0.618 27.039 1.00 . A A . 20 LYS CE 1 1
3 4491 1 1 20 LYS CG C 110.127 -1.263 28.314 1.00 . A A . 20 LYS CG 1 1
3 4492 1 1 20 LYS H H 112.567 -0.051 27.307 1.00 . A A . 20 LYS H 1 1
3 4493 1 1 20 LYS HA H 113.083 -2.955 27.698 1.00 . A A . 20 LYS HA 1 1
3 4494 1 1 20 LYS HB2 H 110.724 -3.356 28.315 1.00 . A A . 20 LYS HB2 1 1
3 4495 1 1 20 LYS HB3 H 111.557 -2.365 29.509 1.00 . A A . 20 LYS HB3 1 1
3 4496 1 1 20 LYS HD2 H 109.255 -2.369 26.688 1.00 . A A . 20 LYS HD2 1 1
3 4497 1 1 20 LYS HD3 H 108.320 -2.413 28.182 1.00 . A A . 20 LYS HD3 1 1
3 4498 1 1 20 LYS HE2 H 107.065 -0.970 26.816 1.00 . A A . 20 LYS HE2 1 1
3 4499 1 1 20 LYS HE3 H 108.009 0.142 27.803 1.00 . A A . 20 LYS HE3 1 1
3 4500 1 1 20 LYS HG2 H 109.797 -0.920 29.284 1.00 . A A . 20 LYS HG2 1 1
3 4501 1 1 20 LYS HG3 H 110.563 -0.432 27.776 1.00 . A A . 20 LYS HG3 1 1
3 4502 1 1 20 LYS HZ1 H 108.543 0.987 25.803 1.00 . A A . 20 LYS HZ1 1 1
3 4503 1 1 20 LYS HZ2 H 108.209 -0.455 24.969 1.00 . A A . 20 LYS HZ2 1 1
3 4504 1 1 20 LYS HZ3 H 109.686 -0.266 25.786 1.00 . A A . 20 LYS HZ3 1 1
3 4505 1 1 20 LYS N N 112.942 -0.838 27.755 1.00 . A A . 20 LYS N 1 1
3 4506 1 1 20 LYS NZ N 108.671 -0.045 25.806 1.00 . A A . 20 LYS NZ 1 1
3 4507 1 1 20 LYS O O 111.241 -3.295 25.712 1.00 . A A . 20 LYS O 1 1
3 4508 1 1 21 VAL C C 112.582 -2.335 23.098 1.00 . A A . 21 VAL C 1 1
3 4509 1 1 21 VAL CA C 111.633 -1.414 23.855 1.00 . A A . 21 VAL CA 1 1
3 4510 1 1 21 VAL CB C 111.617 -0.018 23.218 1.00 . A A . 21 VAL CB 1 1
3 4511 1 1 21 VAL CG1 C 113.051 0.500 23.034 1.00 . A A . 21 VAL CG1 1 1
3 4512 1 1 21 VAL CG2 C 110.915 -0.091 21.858 1.00 . A A . 21 VAL CG2 1 1
3 4513 1 1 21 VAL H H 112.586 -0.537 25.578 1.00 . A A . 21 VAL H 1 1
3 4514 1 1 21 VAL HA H 110.639 -1.840 23.824 1.00 . A A . 21 VAL HA 1 1
3 4515 1 1 21 VAL HB H 111.075 0.659 23.864 1.00 . A A . 21 VAL HB 1 1
3 4516 1 1 21 VAL HG11 H 113.656 0.205 23.880 1.00 . A A . 21 VAL HG11 1 1
3 4517 1 1 21 VAL HG12 H 113.035 1.577 22.966 1.00 . A A . 21 VAL HG12 1 1
3 4518 1 1 21 VAL HG13 H 113.475 0.092 22.128 1.00 . A A . 21 VAL HG13 1 1
3 4519 1 1 21 VAL HG21 H 109.901 -0.437 21.994 1.00 . A A . 21 VAL HG21 1 1
3 4520 1 1 21 VAL HG22 H 111.447 -0.776 21.215 1.00 . A A . 21 VAL HG22 1 1
3 4521 1 1 21 VAL HG23 H 110.903 0.891 21.407 1.00 . A A . 21 VAL HG23 1 1
3 4522 1 1 21 VAL N N 112.090 -1.323 25.268 1.00 . A A . 21 VAL N 1 1
3 4523 1 1 21 VAL O O 113.758 -2.065 22.957 1.00 . A A . 21 VAL O 1 1
3 4524 1 1 22 ARG C C 112.521 -4.444 20.428 1.00 . A A . 22 ARG C 1 1
3 4525 1 1 22 ARG CA C 112.913 -4.433 21.905 1.00 . A A . 22 ARG CA 1 1
3 4526 1 1 22 ARG CB C 112.656 -5.810 22.525 1.00 . A A . 22 ARG CB 1 1
3 4527 1 1 22 ARG CD C 114.939 -6.888 22.528 1.00 . A A . 22 ARG CD 1 1
3 4528 1 1 22 ARG CG C 113.550 -6.886 21.875 1.00 . A A . 22 ARG CG 1 1
3 4529 1 1 22 ARG CZ C 115.844 -7.421 24.709 1.00 . A A . 22 ARG CZ 1 1
3 4530 1 1 22 ARG H H 111.125 -3.636 22.790 1.00 . A A . 22 ARG H 1 1
3 4531 1 1 22 ARG HA H 113.960 -4.184 22.000 1.00 . A A . 22 ARG HA 1 1
3 4532 1 1 22 ARG HB2 H 112.859 -5.763 23.585 1.00 . A A . 22 ARG HB2 1 1
3 4533 1 1 22 ARG HB3 H 111.618 -6.066 22.378 1.00 . A A . 22 ARG HB3 1 1
3 4534 1 1 22 ARG HD2 H 115.529 -7.689 22.109 1.00 . A A . 22 ARG HD2 1 1
3 4535 1 1 22 ARG HD3 H 115.430 -5.946 22.339 1.00 . A A . 22 ARG HD3 1 1
3 4536 1 1 22 ARG HE H 113.929 -6.980 24.429 1.00 . A A . 22 ARG HE 1 1
3 4537 1 1 22 ARG HG2 H 113.093 -7.855 22.012 1.00 . A A . 22 ARG HG2 1 1
3 4538 1 1 22 ARG HG3 H 113.654 -6.691 20.820 1.00 . A A . 22 ARG HG3 1 1
3 4539 1 1 22 ARG HH11 H 117.096 -7.435 23.148 1.00 . A A . 22 ARG HH11 1 1
3 4540 1 1 22 ARG HH12 H 117.805 -7.823 24.680 1.00 . A A . 22 ARG HH12 1 1
3 4541 1 1 22 ARG HH21 H 114.835 -7.484 26.437 1.00 . A A . 22 ARG HH21 1 1
3 4542 1 1 22 ARG HH22 H 116.524 -7.851 26.543 1.00 . A A . 22 ARG HH22 1 1
3 4543 1 1 22 ARG N N 112.073 -3.443 22.637 1.00 . A A . 22 ARG N 1 1
3 4544 1 1 22 ARG NE N 114.802 -7.093 23.997 1.00 . A A . 22 ARG NE 1 1
3 4545 1 1 22 ARG NH1 N 117.006 -7.571 24.134 1.00 . A A . 22 ARG NH1 1 1
3 4546 1 1 22 ARG NH2 N 115.725 -7.599 25.997 1.00 . A A . 22 ARG NH2 1 1
3 4547 1 1 22 ARG O O 111.358 -4.389 20.079 1.00 . A A . 22 ARG O 1 1
3 4548 1 1 23 ALA C C 114.265 -5.405 17.404 1.00 . A A . 23 ALA C 1 1
3 4549 1 1 23 ALA CA C 113.199 -4.557 18.096 1.00 . A A . 23 ALA CA 1 1
3 4550 1 1 23 ALA CB C 113.231 -3.134 17.536 1.00 . A A . 23 ALA CB 1 1
3 4551 1 1 23 ALA H H 114.418 -4.579 19.869 1.00 . A A . 23 ALA H 1 1
3 4552 1 1 23 ALA HA H 112.224 -4.994 17.925 1.00 . A A . 23 ALA HA 1 1
3 4553 1 1 23 ALA HB1 H 112.615 -2.492 18.148 1.00 . A A . 23 ALA HB1 1 1
3 4554 1 1 23 ALA HB2 H 112.855 -3.137 16.524 1.00 . A A . 23 ALA HB2 1 1
3 4555 1 1 23 ALA HB3 H 114.248 -2.769 17.541 1.00 . A A . 23 ALA HB3 1 1
3 4556 1 1 23 ALA N N 113.490 -4.527 19.558 1.00 . A A . 23 ALA N 1 1
3 4557 1 1 23 ALA O O 115.426 -5.048 17.364 1.00 . A A . 23 ALA O 1 1
3 4558 1 1 24 GLY C C 114.202 -8.149 15.026 1.00 . A A . 24 GLY C 1 1
3 4559 1 1 24 GLY CA C 114.880 -7.412 16.179 1.00 . A A . 24 GLY CA 1 1
3 4560 1 1 24 GLY H H 112.942 -6.803 16.915 1.00 . A A . 24 GLY H 1 1
3 4561 1 1 24 GLY HA2 H 115.696 -6.815 15.796 1.00 . A A . 24 GLY HA2 1 1
3 4562 1 1 24 GLY HA3 H 115.264 -8.134 16.884 1.00 . A A . 24 GLY HA3 1 1
3 4563 1 1 24 GLY N N 113.884 -6.532 16.864 1.00 . A A . 24 GLY N 1 1
3 4564 1 1 24 GLY O O 113.135 -8.712 15.178 1.00 . A A . 24 GLY O 1 1
3 4565 1 1 25 GLY C C 115.079 -8.733 11.484 1.00 . A A . 25 GLY C 1 1
3 4566 1 1 25 GLY CA C 114.184 -8.855 12.716 1.00 . A A . 25 GLY CA 1 1
3 4567 1 1 25 GLY H H 115.666 -7.689 13.759 1.00 . A A . 25 GLY H 1 1
3 4568 1 1 25 GLY HA2 H 114.051 -9.899 12.964 1.00 . A A . 25 GLY HA2 1 1
3 4569 1 1 25 GLY HA3 H 113.227 -8.412 12.505 1.00 . A A . 25 GLY HA3 1 1
3 4570 1 1 25 GLY N N 114.806 -8.150 13.869 1.00 . A A . 25 GLY N 1 1
3 4571 1 1 25 GLY O O 116.073 -8.035 11.490 1.00 . A A . 25 GLY O 1 1
3 4572 1 1 26 THR C C 115.206 -8.021 8.444 1.00 . A A . 26 THR C 1 1
3 4573 1 1 26 THR CA C 115.546 -9.318 9.180 1.00 . A A . 26 THR CA 1 1
3 4574 1 1 26 THR CB C 115.232 -10.513 8.277 1.00 . A A . 26 THR CB 1 1
3 4575 1 1 26 THR CG2 C 115.921 -11.766 8.821 1.00 . A A . 26 THR CG2 1 1
3 4576 1 1 26 THR H H 113.914 -9.951 10.434 1.00 . A A . 26 THR H 1 1
3 4577 1 1 26 THR HA H 116.595 -9.324 9.439 1.00 . A A . 26 THR HA 1 1
3 4578 1 1 26 THR HB H 115.593 -10.314 7.280 1.00 . A A . 26 THR HB 1 1
3 4579 1 1 26 THR HG1 H 113.663 -11.660 8.352 1.00 . A A . 26 THR HG1 1 1
3 4580 1 1 26 THR HG21 H 116.992 -11.649 8.748 1.00 . A A . 26 THR HG21 1 1
3 4581 1 1 26 THR HG22 H 115.613 -12.626 8.244 1.00 . A A . 26 THR HG22 1 1
3 4582 1 1 26 THR HG23 H 115.644 -11.909 9.855 1.00 . A A . 26 THR HG23 1 1
3 4583 1 1 26 THR N N 114.725 -9.401 10.420 1.00 . A A . 26 THR N 1 1
3 4584 1 1 26 THR O O 115.983 -7.518 7.654 1.00 . A A . 26 THR O 1 1
3 4585 1 1 26 THR OG1 O 113.827 -10.720 8.240 1.00 . A A . 26 THR OG1 1 1
3 4586 1 1 27 GLY C C 114.552 -5.085 8.549 1.00 . A A . 27 GLY C 1 1
3 4587 1 1 27 GLY CA C 113.662 -6.206 8.030 1.00 . A A . 27 GLY CA 1 1
3 4588 1 1 27 GLY H H 113.444 -7.889 9.351 1.00 . A A . 27 GLY H 1 1
3 4589 1 1 27 GLY HA2 H 113.788 -6.310 6.961 1.00 . A A . 27 GLY HA2 1 1
3 4590 1 1 27 GLY HA3 H 112.633 -5.978 8.257 1.00 . A A . 27 GLY HA3 1 1
3 4591 1 1 27 GLY N N 114.051 -7.472 8.705 1.00 . A A . 27 GLY N 1 1
3 4592 1 1 27 GLY O O 114.653 -4.027 7.961 1.00 . A A . 27 GLY O 1 1
3 4593 1 1 28 LEU C C 117.524 -4.517 9.719 1.00 . A A . 28 LEU C 1 1
3 4594 1 1 28 LEU CA C 116.105 -4.283 10.235 1.00 . A A . 28 LEU CA 1 1
3 4595 1 1 28 LEU CB C 116.085 -4.397 11.764 1.00 . A A . 28 LEU CB 1 1
3 4596 1 1 28 LEU CD1 C 114.622 -4.651 13.774 1.00 . A A . 28 LEU CD1 1 1
3 4597 1 1 28 LEU CD2 C 113.683 -3.695 11.662 1.00 . A A . 28 LEU CD2 1 1
3 4598 1 1 28 LEU CG C 114.667 -4.716 12.244 1.00 . A A . 28 LEU CG 1 1
3 4599 1 1 28 LEU H H 115.107 -6.187 10.102 1.00 . A A . 28 LEU H 1 1
3 4600 1 1 28 LEU HA H 115.771 -3.297 9.942 1.00 . A A . 28 LEU HA 1 1
3 4601 1 1 28 LEU HB2 H 116.754 -5.187 12.080 1.00 . A A . 28 LEU HB2 1 1
3 4602 1 1 28 LEU HB3 H 116.404 -3.464 12.195 1.00 . A A . 28 LEU HB3 1 1
3 4603 1 1 28 LEU HD11 H 115.488 -5.149 14.181 1.00 . A A . 28 LEU HD11 1 1
3 4604 1 1 28 LEU HD12 H 113.726 -5.141 14.128 1.00 . A A . 28 LEU HD12 1 1
3 4605 1 1 28 LEU HD13 H 114.617 -3.619 14.092 1.00 . A A . 28 LEU HD13 1 1
3 4606 1 1 28 LEU HD21 H 113.488 -3.930 10.627 1.00 . A A . 28 LEU HD21 1 1
3 4607 1 1 28 LEU HD22 H 114.105 -2.706 11.732 1.00 . A A . 28 LEU HD22 1 1
3 4608 1 1 28 LEU HD23 H 112.760 -3.728 12.217 1.00 . A A . 28 LEU HD23 1 1
3 4609 1 1 28 LEU HG H 114.393 -5.709 11.919 1.00 . A A . 28 LEU HG 1 1
3 4610 1 1 28 LEU N N 115.206 -5.319 9.654 1.00 . A A . 28 LEU N 1 1
3 4611 1 1 28 LEU O O 118.495 -4.232 10.391 1.00 . A A . 28 LEU O 1 1
3 4612 1 1 29 GLU C C 119.004 -5.014 6.462 1.00 . A A . 29 GLU C 1 1
3 4613 1 1 29 GLU CA C 119.004 -5.320 7.964 1.00 . A A . 29 GLU CA 1 1
3 4614 1 1 29 GLU CB C 119.354 -6.794 8.199 1.00 . A A . 29 GLU CB 1 1
3 4615 1 1 29 GLU CD C 119.401 -8.601 9.926 1.00 . A A . 29 GLU CD 1 1
3 4616 1 1 29 GLU CG C 118.827 -7.229 9.570 1.00 . A A . 29 GLU CG 1 1
3 4617 1 1 29 GLU H H 116.850 -5.277 8.013 1.00 . A A . 29 GLU H 1 1
3 4618 1 1 29 GLU HA H 119.740 -4.695 8.452 1.00 . A A . 29 GLU HA 1 1
3 4619 1 1 29 GLU HB2 H 118.898 -7.404 7.432 1.00 . A A . 29 GLU HB2 1 1
3 4620 1 1 29 GLU HB3 H 120.425 -6.920 8.172 1.00 . A A . 29 GLU HB3 1 1
3 4621 1 1 29 GLU HG2 H 119.123 -6.507 10.318 1.00 . A A . 29 GLU HG2 1 1
3 4622 1 1 29 GLU HG3 H 117.750 -7.290 9.537 1.00 . A A . 29 GLU HG3 1 1
3 4623 1 1 29 GLU N N 117.650 -5.048 8.531 1.00 . A A . 29 GLU N 1 1
3 4624 1 1 29 GLU O O 119.925 -4.414 5.945 1.00 . A A . 29 GLU O 1 1
3 4625 1 1 29 GLU OE1 O 119.449 -9.447 9.048 1.00 . A A . 29 GLU OE1 1 1
3 4626 1 1 29 GLU OE2 O 119.784 -8.782 11.070 1.00 . A A . 29 GLU OE2 1 1
3 4627 1 1 30 ARG C C 116.610 -5.612 3.700 1.00 . A A . 30 ARG C 1 1
3 4628 1 1 30 ARG CA C 117.944 -5.141 4.288 1.00 . A A . 30 ARG CA 1 1
3 4629 1 1 30 ARG CB C 119.092 -5.888 3.602 1.00 . A A . 30 ARG CB 1 1
3 4630 1 1 30 ARG CD C 120.152 -8.139 3.315 1.00 . A A . 30 ARG CD 1 1
3 4631 1 1 30 ARG CG C 119.170 -7.315 4.152 1.00 . A A . 30 ARG CG 1 1
3 4632 1 1 30 ARG CZ C 120.228 -8.984 1.048 1.00 . A A . 30 ARG CZ 1 1
3 4633 1 1 30 ARG H H 117.244 -5.903 6.185 1.00 . A A . 30 ARG H 1 1
3 4634 1 1 30 ARG HA H 118.056 -4.081 4.120 1.00 . A A . 30 ARG HA 1 1
3 4635 1 1 30 ARG HB2 H 118.917 -5.921 2.536 1.00 . A A . 30 ARG HB2 1 1
3 4636 1 1 30 ARG HB3 H 120.022 -5.378 3.799 1.00 . A A . 30 ARG HB3 1 1
3 4637 1 1 30 ARG HD2 H 121.032 -7.550 3.106 1.00 . A A . 30 ARG HD2 1 1
3 4638 1 1 30 ARG HD3 H 120.435 -9.025 3.864 1.00 . A A . 30 ARG HD3 1 1
3 4639 1 1 30 ARG HE H 118.531 -8.457 1.933 1.00 . A A . 30 ARG HE 1 1
3 4640 1 1 30 ARG HG2 H 119.508 -7.285 5.177 1.00 . A A . 30 ARG HG2 1 1
3 4641 1 1 30 ARG HG3 H 118.193 -7.771 4.109 1.00 . A A . 30 ARG HG3 1 1
3 4642 1 1 30 ARG HH11 H 121.956 -8.822 2.046 1.00 . A A . 30 ARG HH11 1 1
3 4643 1 1 30 ARG HH12 H 122.079 -9.432 0.430 1.00 . A A . 30 ARG HH12 1 1
3 4644 1 1 30 ARG HH21 H 118.669 -9.252 -0.179 1.00 . A A . 30 ARG HH21 1 1
3 4645 1 1 30 ARG HH22 H 120.218 -9.675 -0.831 1.00 . A A . 30 ARG HH22 1 1
3 4646 1 1 30 ARG N N 117.982 -5.419 5.754 1.00 . A A . 30 ARG N 1 1
3 4647 1 1 30 ARG NE N 119.502 -8.534 2.034 1.00 . A A . 30 ARG NE 1 1
3 4648 1 1 30 ARG NH1 N 121.522 -9.087 1.185 1.00 . A A . 30 ARG NH1 1 1
3 4649 1 1 30 ARG NH2 N 119.661 -9.331 -0.075 1.00 . A A . 30 ARG NH2 1 1
3 4650 1 1 30 ARG O O 115.820 -6.258 4.360 1.00 . A A . 30 ARG O 1 1
3 4651 1 1 31 GLY C C 115.344 -5.887 0.310 1.00 . A A . 31 GLY C 1 1
3 4652 1 1 31 GLY CA C 115.087 -5.721 1.805 1.00 . A A . 31 GLY CA 1 1
3 4653 1 1 31 GLY H H 117.014 -4.777 1.939 1.00 . A A . 31 GLY H 1 1
3 4654 1 1 31 GLY HA2 H 114.756 -6.661 2.226 1.00 . A A . 31 GLY HA2 1 1
3 4655 1 1 31 GLY HA3 H 114.333 -4.968 1.957 1.00 . A A . 31 GLY HA3 1 1
3 4656 1 1 31 GLY N N 116.359 -5.295 2.455 1.00 . A A . 31 GLY N 1 1
3 4657 1 1 31 GLY O O 116.431 -5.622 -0.165 1.00 . A A . 31 GLY O 1 1
3 4658 1 1 32 VAL C C 113.383 -5.929 -2.702 1.00 . A A . 32 VAL C 1 1
3 4659 1 1 32 VAL CA C 114.567 -6.514 -1.916 1.00 . A A . 32 VAL CA 1 1
3 4660 1 1 32 VAL CB C 114.725 -8.014 -2.204 1.00 . A A . 32 VAL CB 1 1
3 4661 1 1 32 VAL CG1 C 114.593 -8.293 -3.707 1.00 . A A . 32 VAL CG1 1 1
3 4662 1 1 32 VAL CG2 C 116.103 -8.483 -1.725 1.00 . A A . 32 VAL CG2 1 1
3 4663 1 1 32 VAL H H 113.496 -6.541 -0.038 1.00 . A A . 32 VAL H 1 1
3 4664 1 1 32 VAL HA H 115.463 -5.997 -2.226 1.00 . A A . 32 VAL HA 1 1
3 4665 1 1 32 VAL HB H 113.965 -8.553 -1.669 1.00 . A A . 32 VAL HB 1 1
3 4666 1 1 32 VAL HG11 H 115.216 -7.608 -4.258 1.00 . A A . 32 VAL HG11 1 1
3 4667 1 1 32 VAL HG12 H 113.567 -8.165 -4.011 1.00 . A A . 32 VAL HG12 1 1
3 4668 1 1 32 VAL HG13 H 114.905 -9.306 -3.913 1.00 . A A . 32 VAL HG13 1 1
3 4669 1 1 32 VAL HG21 H 116.307 -8.068 -0.749 1.00 . A A . 32 VAL HG21 1 1
3 4670 1 1 32 VAL HG22 H 116.860 -8.155 -2.420 1.00 . A A . 32 VAL HG22 1 1
3 4671 1 1 32 VAL HG23 H 116.114 -9.561 -1.666 1.00 . A A . 32 VAL HG23 1 1
3 4672 1 1 32 VAL N N 114.363 -6.328 -0.442 1.00 . A A . 32 VAL N 1 1
3 4673 1 1 32 VAL O O 112.268 -5.856 -2.224 1.00 . A A . 32 VAL O 1 1
3 4674 1 1 33 ALA C C 111.280 -5.692 -4.756 1.00 . A A . 33 ALA C 1 1
3 4675 1 1 33 ALA CA C 112.590 -4.890 -4.776 1.00 . A A . 33 ALA CA 1 1
3 4676 1 1 33 ALA CB C 113.128 -4.818 -6.220 1.00 . A A . 33 ALA CB 1 1
3 4677 1 1 33 ALA H H 114.567 -5.561 -4.249 1.00 . A A . 33 ALA H 1 1
3 4678 1 1 33 ALA HA H 112.382 -3.888 -4.426 1.00 . A A . 33 ALA HA 1 1
3 4679 1 1 33 ALA HB1 H 112.869 -3.866 -6.663 1.00 . A A . 33 ALA HB1 1 1
3 4680 1 1 33 ALA HB2 H 112.706 -5.616 -6.818 1.00 . A A . 33 ALA HB2 1 1
3 4681 1 1 33 ALA HB3 H 114.199 -4.924 -6.202 1.00 . A A . 33 ALA HB3 1 1
3 4682 1 1 33 ALA N N 113.647 -5.499 -3.909 1.00 . A A . 33 ALA N 1 1
3 4683 1 1 33 ALA O O 111.203 -6.807 -5.233 1.00 . A A . 33 ALA O 1 1
3 4684 1 1 34 GLY C C 108.965 -7.107 -3.565 1.00 . A A . 34 GLY C 1 1
3 4685 1 1 34 GLY CA C 108.904 -5.737 -4.228 1.00 . A A . 34 GLY CA 1 1
3 4686 1 1 34 GLY H H 110.342 -4.183 -3.905 1.00 . A A . 34 GLY H 1 1
3 4687 1 1 34 GLY HA2 H 108.218 -5.106 -3.684 1.00 . A A . 34 GLY HA2 1 1
3 4688 1 1 34 GLY HA3 H 108.551 -5.851 -5.242 1.00 . A A . 34 GLY HA3 1 1
3 4689 1 1 34 GLY N N 110.243 -5.088 -4.249 1.00 . A A . 34 GLY N 1 1
3 4690 1 1 34 GLY O O 108.484 -8.082 -4.108 1.00 . A A . 34 GLY O 1 1
3 4691 1 1 35 VAL C C 109.033 -8.309 -0.248 1.00 . A A . 35 VAL C 1 1
3 4692 1 1 35 VAL CA C 109.616 -8.501 -1.671 1.00 . A A . 35 VAL CA 1 1
3 4693 1 1 35 VAL CB C 111.094 -8.934 -1.597 1.00 . A A . 35 VAL CB 1 1
3 4694 1 1 35 VAL CG1 C 111.316 -9.936 -0.456 1.00 . A A . 35 VAL CG1 1 1
3 4695 1 1 35 VAL CG2 C 111.492 -9.594 -2.923 1.00 . A A . 35 VAL CG2 1 1
3 4696 1 1 35 VAL H H 109.906 -6.385 -1.971 1.00 . A A . 35 VAL H 1 1
3 4697 1 1 35 VAL HA H 109.058 -9.234 -2.216 1.00 . A A . 35 VAL HA 1 1
3 4698 1 1 35 VAL HB H 111.709 -8.063 -1.431 1.00 . A A . 35 VAL HB 1 1
3 4699 1 1 35 VAL HG11 H 112.286 -10.398 -0.567 1.00 . A A . 35 VAL HG11 1 1
3 4700 1 1 35 VAL HG12 H 110.551 -10.696 -0.488 1.00 . A A . 35 VAL HG12 1 1
3 4701 1 1 35 VAL HG13 H 111.271 -9.420 0.492 1.00 . A A . 35 VAL HG13 1 1
3 4702 1 1 35 VAL HG21 H 110.857 -10.449 -3.102 1.00 . A A . 35 VAL HG21 1 1
3 4703 1 1 35 VAL HG22 H 112.520 -9.917 -2.873 1.00 . A A . 35 VAL HG22 1 1
3 4704 1 1 35 VAL HG23 H 111.374 -8.885 -3.728 1.00 . A A . 35 VAL HG23 1 1
3 4705 1 1 35 VAL N N 109.537 -7.191 -2.390 1.00 . A A . 35 VAL N 1 1
3 4706 1 1 35 VAL O O 109.465 -7.411 0.447 1.00 . A A . 35 VAL O 1 1
3 4707 1 1 36 PRO C C 108.603 -9.021 2.573 1.00 . A A . 36 PRO C 1 1
3 4708 1 1 36 PRO CA C 107.493 -8.973 1.518 1.00 . A A . 36 PRO CA 1 1
3 4709 1 1 36 PRO CB C 106.502 -10.151 1.676 1.00 . A A . 36 PRO CB 1 1
3 4710 1 1 36 PRO CD C 107.498 -10.247 -0.618 1.00 . A A . 36 PRO CD 1 1
3 4711 1 1 36 PRO CG C 106.489 -10.933 0.332 1.00 . A A . 36 PRO CG 1 1
3 4712 1 1 36 PRO HA H 106.965 -8.036 1.584 1.00 . A A . 36 PRO HA 1 1
3 4713 1 1 36 PRO HB2 H 106.819 -10.804 2.483 1.00 . A A . 36 PRO HB2 1 1
3 4714 1 1 36 PRO HB3 H 105.510 -9.775 1.886 1.00 . A A . 36 PRO HB3 1 1
3 4715 1 1 36 PRO HD2 H 108.272 -10.946 -0.909 1.00 . A A . 36 PRO HD2 1 1
3 4716 1 1 36 PRO HD3 H 106.989 -9.861 -1.490 1.00 . A A . 36 PRO HD3 1 1
3 4717 1 1 36 PRO HG2 H 106.780 -11.964 0.503 1.00 . A A . 36 PRO HG2 1 1
3 4718 1 1 36 PRO HG3 H 105.499 -10.905 -0.105 1.00 . A A . 36 PRO HG3 1 1
3 4719 1 1 36 PRO N N 108.073 -9.129 0.171 1.00 . A A . 36 PRO N 1 1
3 4720 1 1 36 PRO O O 109.327 -9.991 2.682 1.00 . A A . 36 PRO O 1 1
3 4721 1 1 37 ALA C C 109.128 -7.555 5.736 1.00 . A A . 37 ALA C 1 1
3 4722 1 1 37 ALA CA C 109.787 -7.938 4.415 1.00 . A A . 37 ALA CA 1 1
3 4723 1 1 37 ALA CB C 110.843 -6.893 4.048 1.00 . A A . 37 ALA CB 1 1
3 4724 1 1 37 ALA H H 108.127 -7.207 3.241 1.00 . A A . 37 ALA H 1 1
3 4725 1 1 37 ALA HA H 110.257 -8.907 4.517 1.00 . A A . 37 ALA HA 1 1
3 4726 1 1 37 ALA HB1 H 111.320 -7.174 3.121 1.00 . A A . 37 ALA HB1 1 1
3 4727 1 1 37 ALA HB2 H 111.584 -6.838 4.832 1.00 . A A . 37 ALA HB2 1 1
3 4728 1 1 37 ALA HB3 H 110.370 -5.929 3.931 1.00 . A A . 37 ALA HB3 1 1
3 4729 1 1 37 ALA N N 108.733 -7.976 3.352 1.00 . A A . 37 ALA N 1 1
3 4730 1 1 37 ALA O O 108.190 -6.784 5.765 1.00 . A A . 37 ALA O 1 1
3 4731 1 1 38 GLU C C 109.975 -7.858 9.274 1.00 . A A . 38 GLU C 1 1
3 4732 1 1 38 GLU CA C 108.966 -7.741 8.141 1.00 . A A . 38 GLU CA 1 1
3 4733 1 1 38 GLU CB C 107.788 -8.694 8.417 1.00 . A A . 38 GLU CB 1 1
3 4734 1 1 38 GLU CD C 107.207 -11.123 8.670 1.00 . A A . 38 GLU CD 1 1
3 4735 1 1 38 GLU CG C 108.305 -10.072 8.857 1.00 . A A . 38 GLU CG 1 1
3 4736 1 1 38 GLU H H 110.348 -8.714 6.798 1.00 . A A . 38 GLU H 1 1
3 4737 1 1 38 GLU HA H 108.603 -6.728 8.108 1.00 . A A . 38 GLU HA 1 1
3 4738 1 1 38 GLU HB2 H 107.175 -8.283 9.206 1.00 . A A . 38 GLU HB2 1 1
3 4739 1 1 38 GLU HB3 H 107.197 -8.801 7.520 1.00 . A A . 38 GLU HB3 1 1
3 4740 1 1 38 GLU HG2 H 109.167 -10.341 8.263 1.00 . A A . 38 GLU HG2 1 1
3 4741 1 1 38 GLU HG3 H 108.585 -10.031 9.904 1.00 . A A . 38 GLU HG3 1 1
3 4742 1 1 38 GLU N N 109.596 -8.087 6.834 1.00 . A A . 38 GLU N 1 1
3 4743 1 1 38 GLU O O 111.011 -8.483 9.153 1.00 . A A . 38 GLU O 1 1
3 4744 1 1 38 GLU OE1 O 106.859 -11.390 7.531 1.00 . A A . 38 GLU OE1 1 1
3 4745 1 1 38 GLU OE2 O 106.735 -11.642 9.667 1.00 . A A . 38 GLU OE2 1 1
3 4746 1 1 39 PHE C C 109.621 -7.563 12.788 1.00 . A A . 39 PHE C 1 1
3 4747 1 1 39 PHE CA C 110.522 -7.365 11.583 1.00 . A A . 39 PHE CA 1 1
3 4748 1 1 39 PHE CB C 111.368 -6.093 11.752 1.00 . A A . 39 PHE CB 1 1
3 4749 1 1 39 PHE CD1 C 110.213 -4.626 10.071 1.00 . A A . 39 PHE CD1 1 1
3 4750 1 1 39 PHE CD2 C 110.187 -3.952 12.395 1.00 . A A . 39 PHE CD2 1 1
3 4751 1 1 39 PHE CE1 C 109.482 -3.482 9.729 1.00 . A A . 39 PHE CE1 1 1
3 4752 1 1 39 PHE CE2 C 109.460 -2.805 12.055 1.00 . A A . 39 PHE CE2 1 1
3 4753 1 1 39 PHE CG C 110.563 -4.863 11.399 1.00 . A A . 39 PHE CG 1 1
3 4754 1 1 39 PHE CZ C 109.106 -2.571 10.722 1.00 . A A . 39 PHE CZ 1 1
3 4755 1 1 39 PHE H H 108.784 -6.813 10.462 1.00 . A A . 39 PHE H 1 1
3 4756 1 1 39 PHE HA H 111.174 -8.223 11.489 1.00 . A A . 39 PHE HA 1 1
3 4757 1 1 39 PHE HB2 H 111.706 -6.019 12.776 1.00 . A A . 39 PHE HB2 1 1
3 4758 1 1 39 PHE HB3 H 112.228 -6.152 11.100 1.00 . A A . 39 PHE HB3 1 1
3 4759 1 1 39 PHE HD1 H 110.506 -5.327 9.310 1.00 . A A . 39 PHE HD1 1 1
3 4760 1 1 39 PHE HD2 H 110.457 -4.135 13.425 1.00 . A A . 39 PHE HD2 1 1
3 4761 1 1 39 PHE HE1 H 109.210 -3.301 8.701 1.00 . A A . 39 PHE HE1 1 1
3 4762 1 1 39 PHE HE2 H 109.170 -2.102 12.820 1.00 . A A . 39 PHE HE2 1 1
3 4763 1 1 39 PHE HZ H 108.546 -1.686 10.459 1.00 . A A . 39 PHE HZ 1 1
3 4764 1 1 39 PHE N N 109.643 -7.281 10.394 1.00 . A A . 39 PHE N 1 1
3 4765 1 1 39 PHE O O 108.411 -7.613 12.665 1.00 . A A . 39 PHE O 1 1
3 4766 1 1 40 SER C C 109.644 -6.810 16.198 1.00 . A A . 40 SER C 1 1
3 4767 1 1 40 SER CA C 109.382 -7.919 15.178 1.00 . A A . 40 SER CA 1 1
3 4768 1 1 40 SER CB C 109.769 -9.264 15.792 1.00 . A A . 40 SER CB 1 1
3 4769 1 1 40 SER H H 111.170 -7.657 13.996 1.00 . A A . 40 SER H 1 1
3 4770 1 1 40 SER HA H 108.328 -7.935 14.929 1.00 . A A . 40 SER HA 1 1
3 4771 1 1 40 SER HB2 H 110.841 -9.324 15.885 1.00 . A A . 40 SER HB2 1 1
3 4772 1 1 40 SER HB3 H 109.319 -9.353 16.772 1.00 . A A . 40 SER HB3 1 1
3 4773 1 1 40 SER HG H 109.435 -10.036 14.038 1.00 . A A . 40 SER HG 1 1
3 4774 1 1 40 SER N N 110.196 -7.694 13.943 1.00 . A A . 40 SER N 1 1
3 4775 1 1 40 SER O O 110.758 -6.361 16.377 1.00 . A A . 40 SER O 1 1
3 4776 1 1 40 SER OG O 109.314 -10.313 14.949 1.00 . A A . 40 SER OG 1 1
3 4777 1 1 41 ILE C C 107.921 -5.698 19.130 1.00 . A A . 41 ILE C 1 1
3 4778 1 1 41 ILE CA C 108.768 -5.314 17.915 1.00 . A A . 41 ILE CA 1 1
3 4779 1 1 41 ILE CB C 108.292 -3.969 17.349 1.00 . A A . 41 ILE CB 1 1
3 4780 1 1 41 ILE CD1 C 108.739 -2.265 15.564 1.00 . A A . 41 ILE CD1 1 1
3 4781 1 1 41 ILE CG1 C 109.314 -3.464 16.325 1.00 . A A . 41 ILE CG1 1 1
3 4782 1 1 41 ILE CG2 C 108.164 -2.944 18.482 1.00 . A A . 41 ILE CG2 1 1
3 4783 1 1 41 ILE H H 107.733 -6.773 16.719 1.00 . A A . 41 ILE H 1 1
3 4784 1 1 41 ILE HA H 109.806 -5.234 18.216 1.00 . A A . 41 ILE HA 1 1
3 4785 1 1 41 ILE HB H 107.333 -4.099 16.870 1.00 . A A . 41 ILE HB 1 1
3 4786 1 1 41 ILE HD11 H 109.544 -1.722 15.091 1.00 . A A . 41 ILE HD11 1 1
3 4787 1 1 41 ILE HD12 H 108.222 -1.611 16.251 1.00 . A A . 41 ILE HD12 1 1
3 4788 1 1 41 ILE HD13 H 108.048 -2.614 14.811 1.00 . A A . 41 ILE HD13 1 1
3 4789 1 1 41 ILE HG12 H 110.217 -3.166 16.837 1.00 . A A . 41 ILE HG12 1 1
3 4790 1 1 41 ILE HG13 H 109.542 -4.255 15.626 1.00 . A A . 41 ILE HG13 1 1
3 4791 1 1 41 ILE HG21 H 109.041 -2.990 19.110 1.00 . A A . 41 ILE HG21 1 1
3 4792 1 1 41 ILE HG22 H 107.287 -3.167 19.072 1.00 . A A . 41 ILE HG22 1 1
3 4793 1 1 41 ILE HG23 H 108.072 -1.953 18.064 1.00 . A A . 41 ILE HG23 1 1
3 4794 1 1 41 ILE N N 108.615 -6.381 16.880 1.00 . A A . 41 ILE N 1 1
3 4795 1 1 41 ILE O O 106.734 -5.931 19.022 1.00 . A A . 41 ILE O 1 1
3 4796 1 1 42 TRP C C 108.072 -5.098 22.605 1.00 . A A . 42 TRP C 1 1
3 4797 1 1 42 TRP CA C 107.790 -6.153 21.526 1.00 . A A . 42 TRP CA 1 1
3 4798 1 1 42 TRP CB C 108.272 -7.549 21.970 1.00 . A A . 42 TRP CB 1 1
3 4799 1 1 42 TRP CD1 C 106.924 -7.562 24.115 1.00 . A A . 42 TRP CD1 1 1
3 4800 1 1 42 TRP CD2 C 109.068 -8.163 24.436 1.00 . A A . 42 TRP CD2 1 1
3 4801 1 1 42 TRP CE2 C 108.439 -8.213 25.702 1.00 . A A . 42 TRP CE2 1 1
3 4802 1 1 42 TRP CE3 C 110.432 -8.499 24.360 1.00 . A A . 42 TRP CE3 1 1
3 4803 1 1 42 TRP CG C 108.085 -7.747 23.445 1.00 . A A . 42 TRP CG 1 1
3 4804 1 1 42 TRP CH2 C 110.492 -8.913 26.758 1.00 . A A . 42 TRP CH2 1 1
3 4805 1 1 42 TRP CZ2 C 109.137 -8.583 26.852 1.00 . A A . 42 TRP CZ2 1 1
3 4806 1 1 42 TRP CZ3 C 111.138 -8.871 25.515 1.00 . A A . 42 TRP CZ3 1 1
3 4807 1 1 42 TRP H H 109.493 -5.588 20.333 1.00 . A A . 42 TRP H 1 1
3 4808 1 1 42 TRP HA H 106.724 -6.185 21.333 1.00 . A A . 42 TRP HA 1 1
3 4809 1 1 42 TRP HB2 H 107.708 -8.303 21.440 1.00 . A A . 42 TRP HB2 1 1
3 4810 1 1 42 TRP HB3 H 109.317 -7.654 21.723 1.00 . A A . 42 TRP HB3 1 1
3 4811 1 1 42 TRP HD1 H 105.988 -7.250 23.676 1.00 . A A . 42 TRP HD1 1 1
3 4812 1 1 42 TRP HE1 H 106.453 -7.781 26.157 1.00 . A A . 42 TRP HE1 1 1
3 4813 1 1 42 TRP HE3 H 110.939 -8.469 23.406 1.00 . A A . 42 TRP HE3 1 1
3 4814 1 1 42 TRP HH2 H 111.040 -9.201 27.643 1.00 . A A . 42 TRP HH2 1 1
3 4815 1 1 42 TRP HZ2 H 108.635 -8.614 27.807 1.00 . A A . 42 TRP HZ2 1 1
3 4816 1 1 42 TRP HZ3 H 112.185 -9.127 25.445 1.00 . A A . 42 TRP HZ3 1 1
3 4817 1 1 42 TRP N N 108.532 -5.775 20.283 1.00 . A A . 42 TRP N 1 1
3 4818 1 1 42 TRP NE1 N 107.134 -7.839 25.455 1.00 . A A . 42 TRP NE1 1 1
3 4819 1 1 42 TRP O O 109.208 -4.807 22.923 1.00 . A A . 42 TRP O 1 1
3 4820 1 1 43 THR C C 106.038 -3.491 25.167 1.00 . A A . 43 THR C 1 1
3 4821 1 1 43 THR CA C 107.237 -3.480 24.216 1.00 . A A . 43 THR CA 1 1
3 4822 1 1 43 THR CB C 107.346 -2.104 23.550 1.00 . A A . 43 THR CB 1 1
3 4823 1 1 43 THR CG2 C 106.438 -2.057 22.319 1.00 . A A . 43 THR CG2 1 1
3 4824 1 1 43 THR H H 106.135 -4.770 22.887 1.00 . A A . 43 THR H 1 1
3 4825 1 1 43 THR HA H 108.140 -3.686 24.773 1.00 . A A . 43 THR HA 1 1
3 4826 1 1 43 THR HB H 108.366 -1.930 23.245 1.00 . A A . 43 THR HB 1 1
3 4827 1 1 43 THR HG1 H 106.100 -0.752 24.183 1.00 . A A . 43 THR HG1 1 1
3 4828 1 1 43 THR HG21 H 106.351 -1.036 21.975 1.00 . A A . 43 THR HG21 1 1
3 4829 1 1 43 THR HG22 H 105.460 -2.434 22.578 1.00 . A A . 43 THR HG22 1 1
3 4830 1 1 43 THR HG23 H 106.862 -2.666 21.535 1.00 . A A . 43 THR HG23 1 1
3 4831 1 1 43 THR N N 107.041 -4.521 23.164 1.00 . A A . 43 THR N 1 1
3 4832 1 1 43 THR O O 104.917 -3.246 24.769 1.00 . A A . 43 THR O 1 1
3 4833 1 1 43 THR OG1 O 106.947 -1.100 24.471 1.00 . A A . 43 THR OG1 1 1
3 4834 1 1 44 ARG C C 105.672 -3.933 28.817 1.00 . A A . 44 ARG C 1 1
3 4835 1 1 44 ARG CA C 105.130 -3.799 27.390 1.00 . A A . 44 ARG CA 1 1
3 4836 1 1 44 ARG CB C 104.217 -4.987 27.072 1.00 . A A . 44 ARG CB 1 1
3 4837 1 1 44 ARG CD C 104.197 -7.469 26.779 1.00 . A A . 44 ARG CD 1 1
3 4838 1 1 44 ARG CG C 105.071 -6.213 26.748 1.00 . A A . 44 ARG CG 1 1
3 4839 1 1 44 ARG CZ C 102.908 -8.655 28.452 1.00 . A A . 44 ARG CZ 1 1
3 4840 1 1 44 ARG H H 107.173 -3.970 26.726 1.00 . A A . 44 ARG H 1 1
3 4841 1 1 44 ARG HA H 104.566 -2.882 27.307 1.00 . A A . 44 ARG HA 1 1
3 4842 1 1 44 ARG HB2 H 103.587 -5.199 27.925 1.00 . A A . 44 ARG HB2 1 1
3 4843 1 1 44 ARG HB3 H 103.599 -4.747 26.220 1.00 . A A . 44 ARG HB3 1 1
3 4844 1 1 44 ARG HD2 H 103.286 -7.288 26.229 1.00 . A A . 44 ARG HD2 1 1
3 4845 1 1 44 ARG HD3 H 104.732 -8.292 26.328 1.00 . A A . 44 ARG HD3 1 1
3 4846 1 1 44 ARG HE H 104.364 -7.391 28.926 1.00 . A A . 44 ARG HE 1 1
3 4847 1 1 44 ARG HG2 H 105.503 -6.098 25.765 1.00 . A A . 44 ARG HG2 1 1
3 4848 1 1 44 ARG HG3 H 105.859 -6.307 27.480 1.00 . A A . 44 ARG HG3 1 1
3 4849 1 1 44 ARG HH11 H 102.461 -8.975 26.526 1.00 . A A . 44 ARG HH11 1 1
3 4850 1 1 44 ARG HH12 H 101.508 -9.856 27.673 1.00 . A A . 44 ARG HH12 1 1
3 4851 1 1 44 ARG HH21 H 103.130 -8.533 30.437 1.00 . A A . 44 ARG HH21 1 1
3 4852 1 1 44 ARG HH22 H 101.886 -9.605 29.887 1.00 . A A . 44 ARG HH22 1 1
3 4853 1 1 44 ARG N N 106.263 -3.774 26.422 1.00 . A A . 44 ARG N 1 1
3 4854 1 1 44 ARG NE N 103.864 -7.806 28.192 1.00 . A A . 44 ARG NE 1 1
3 4855 1 1 44 ARG NH1 N 102.240 -9.205 27.474 1.00 . A A . 44 ARG NH1 1 1
3 4856 1 1 44 ARG NH2 N 102.618 -8.954 29.688 1.00 . A A . 44 ARG NH2 1 1
3 4857 1 1 44 ARG O O 105.548 -4.967 29.444 1.00 . A A . 44 ARG O 1 1
3 4858 1 1 45 GLU C C 106.847 -1.535 31.306 1.00 . A A . 45 GLU C 1 1
3 4859 1 1 45 GLU CA C 106.807 -2.950 30.725 1.00 . A A . 45 GLU CA 1 1
3 4860 1 1 45 GLU CB C 108.222 -3.547 30.706 1.00 . A A . 45 GLU CB 1 1
3 4861 1 1 45 GLU CD C 110.054 -4.486 32.126 1.00 . A A . 45 GLU CD 1 1
3 4862 1 1 45 GLU CG C 108.587 -4.055 32.104 1.00 . A A . 45 GLU CG 1 1
3 4863 1 1 45 GLU H H 106.347 -2.067 28.814 1.00 . A A . 45 GLU H 1 1
3 4864 1 1 45 GLU HA H 106.162 -3.567 31.337 1.00 . A A . 45 GLU HA 1 1
3 4865 1 1 45 GLU HB2 H 108.255 -4.368 30.005 1.00 . A A . 45 GLU HB2 1 1
3 4866 1 1 45 GLU HB3 H 108.931 -2.790 30.405 1.00 . A A . 45 GLU HB3 1 1
3 4867 1 1 45 GLU HG2 H 108.432 -3.266 32.826 1.00 . A A . 45 GLU HG2 1 1
3 4868 1 1 45 GLU HG3 H 107.962 -4.900 32.355 1.00 . A A . 45 GLU HG3 1 1
3 4869 1 1 45 GLU N N 106.264 -2.892 29.336 1.00 . A A . 45 GLU N 1 1
3 4870 1 1 45 GLU O O 106.450 -1.305 32.431 1.00 . A A . 45 GLU O 1 1
3 4871 1 1 45 GLU OE1 O 110.330 -5.601 31.715 1.00 . A A . 45 GLU OE1 1 1
3 4872 1 1 45 GLU OE2 O 110.878 -3.693 32.553 1.00 . A A . 45 GLU OE2 1 1
3 4873 1 1 46 ALA C C 105.947 1.336 31.253 1.00 . A A . 46 ALA C 1 1
3 4874 1 1 46 ALA CA C 107.370 0.816 31.065 1.00 . A A . 46 ALA CA 1 1
3 4875 1 1 46 ALA CB C 108.114 1.716 30.074 1.00 . A A . 46 ALA CB 1 1
3 4876 1 1 46 ALA H H 107.630 -0.780 29.639 1.00 . A A . 46 ALA H 1 1
3 4877 1 1 46 ALA HA H 107.879 0.825 32.012 1.00 . A A . 46 ALA HA 1 1
3 4878 1 1 46 ALA HB1 H 109.012 1.221 29.741 1.00 . A A . 46 ALA HB1 1 1
3 4879 1 1 46 ALA HB2 H 108.375 2.645 30.560 1.00 . A A . 46 ALA HB2 1 1
3 4880 1 1 46 ALA HB3 H 107.479 1.921 29.225 1.00 . A A . 46 ALA HB3 1 1
3 4881 1 1 46 ALA N N 107.317 -0.580 30.547 1.00 . A A . 46 ALA N 1 1
3 4882 1 1 46 ALA O O 105.569 1.765 32.326 1.00 . A A . 46 ALA O 1 1
3 4883 1 1 47 GLY C C 103.246 2.237 28.965 1.00 . A A . 47 GLY C 1 1
3 4884 1 1 47 GLY CA C 103.753 1.796 30.338 1.00 . A A . 47 GLY CA 1 1
3 4885 1 1 47 GLY H H 105.478 0.954 29.363 1.00 . A A . 47 GLY H 1 1
3 4886 1 1 47 GLY HA2 H 103.126 1.003 30.715 1.00 . A A . 47 GLY HA2 1 1
3 4887 1 1 47 GLY HA3 H 103.724 2.635 31.017 1.00 . A A . 47 GLY HA3 1 1
3 4888 1 1 47 GLY N N 105.153 1.303 30.219 1.00 . A A . 47 GLY N 1 1
3 4889 1 1 47 GLY O O 104.017 2.565 28.085 1.00 . A A . 47 GLY O 1 1
3 4890 1 1 48 ALA C C 101.966 4.037 27.079 1.00 . A A . 48 ALA C 1 1
3 4891 1 1 48 ALA CA C 101.406 2.664 27.454 1.00 . A A . 48 ALA CA 1 1
3 4892 1 1 48 ALA CB C 99.880 2.736 27.537 1.00 . A A . 48 ALA CB 1 1
3 4893 1 1 48 ALA H H 101.348 1.976 29.493 1.00 . A A . 48 ALA H 1 1
3 4894 1 1 48 ALA HA H 101.691 1.943 26.701 1.00 . A A . 48 ALA HA 1 1
3 4895 1 1 48 ALA HB1 H 99.589 3.634 28.063 1.00 . A A . 48 ALA HB1 1 1
3 4896 1 1 48 ALA HB2 H 99.508 1.872 28.067 1.00 . A A . 48 ALA HB2 1 1
3 4897 1 1 48 ALA HB3 H 99.466 2.753 26.539 1.00 . A A . 48 ALA HB3 1 1
3 4898 1 1 48 ALA N N 101.956 2.246 28.772 1.00 . A A . 48 ALA N 1 1
3 4899 1 1 48 ALA O O 102.383 4.803 27.925 1.00 . A A . 48 ALA O 1 1
3 4900 1 1 49 GLY C C 102.187 5.866 23.896 1.00 . A A . 49 GLY C 1 1
3 4901 1 1 49 GLY CA C 102.509 5.670 25.375 1.00 . A A . 49 GLY CA 1 1
3 4902 1 1 49 GLY H H 101.636 3.716 25.151 1.00 . A A . 49 GLY H 1 1
3 4903 1 1 49 GLY HA2 H 102.046 6.457 25.956 1.00 . A A . 49 GLY HA2 1 1
3 4904 1 1 49 GLY HA3 H 103.578 5.696 25.516 1.00 . A A . 49 GLY HA3 1 1
3 4905 1 1 49 GLY N N 101.978 4.351 25.815 1.00 . A A . 49 GLY N 1 1
3 4906 1 1 49 GLY O O 101.043 6.021 23.516 1.00 . A A . 49 GLY O 1 1
3 4907 1 1 50 GLY C C 104.079 5.451 20.793 1.00 . A A . 50 GLY C 1 1
3 4908 1 1 50 GLY CA C 102.919 6.035 21.597 1.00 . A A . 50 GLY CA 1 1
3 4909 1 1 50 GLY H H 104.102 5.726 23.371 1.00 . A A . 50 GLY H 1 1
3 4910 1 1 50 GLY HA2 H 102.003 5.527 21.329 1.00 . A A . 50 GLY HA2 1 1
3 4911 1 1 50 GLY HA3 H 102.827 7.087 21.376 1.00 . A A . 50 GLY HA3 1 1
3 4912 1 1 50 GLY N N 103.183 5.855 23.051 1.00 . A A . 50 GLY N 1 1
3 4913 1 1 50 GLY O O 105.158 5.240 21.303 1.00 . A A . 50 GLY O 1 1
3 4914 1 1 51 LEU C C 104.859 5.299 17.315 1.00 . A A . 51 LEU C 1 1
3 4915 1 1 51 LEU CA C 104.949 4.631 18.676 1.00 . A A . 51 LEU CA 1 1
3 4916 1 1 51 LEU CB C 104.755 3.117 18.522 1.00 . A A . 51 LEU CB 1 1
3 4917 1 1 51 LEU CD1 C 107.089 2.203 18.837 1.00 . A A . 51 LEU CD1 1 1
3 4918 1 1 51 LEU CD2 C 105.570 1.179 17.142 1.00 . A A . 51 LEU CD2 1 1
3 4919 1 1 51 LEU CG C 105.979 2.493 17.818 1.00 . A A . 51 LEU CG 1 1
3 4920 1 1 51 LEU H H 102.982 5.376 19.143 1.00 . A A . 51 LEU H 1 1
3 4921 1 1 51 LEU HA H 105.916 4.836 19.107 1.00 . A A . 51 LEU HA 1 1
3 4922 1 1 51 LEU HB2 H 104.628 2.672 19.499 1.00 . A A . 51 LEU HB2 1 1
3 4923 1 1 51 LEU HB3 H 103.869 2.935 17.931 1.00 . A A . 51 LEU HB3 1 1
3 4924 1 1 51 LEU HD11 H 107.886 1.658 18.353 1.00 . A A . 51 LEU HD11 1 1
3 4925 1 1 51 LEU HD12 H 106.692 1.609 19.647 1.00 . A A . 51 LEU HD12 1 1
3 4926 1 1 51 LEU HD13 H 107.477 3.131 19.228 1.00 . A A . 51 LEU HD13 1 1
3 4927 1 1 51 LEU HD21 H 105.196 0.493 17.887 1.00 . A A . 51 LEU HD21 1 1
3 4928 1 1 51 LEU HD22 H 106.429 0.745 16.651 1.00 . A A . 51 LEU HD22 1 1
3 4929 1 1 51 LEU HD23 H 104.799 1.375 16.412 1.00 . A A . 51 LEU HD23 1 1
3 4930 1 1 51 LEU HG H 106.355 3.179 17.069 1.00 . A A . 51 LEU HG 1 1
3 4931 1 1 51 LEU N N 103.864 5.193 19.534 1.00 . A A . 51 LEU N 1 1
3 4932 1 1 51 LEU O O 104.079 4.900 16.484 1.00 . A A . 51 LEU O 1 1
3 4933 1 1 52 SER C C 106.573 6.346 14.819 1.00 . A A . 52 SER C 1 1
3 4934 1 1 52 SER CA C 105.619 7.038 15.784 1.00 . A A . 52 SER CA 1 1
3 4935 1 1 52 SER CB C 106.071 8.484 15.991 1.00 . A A . 52 SER CB 1 1
3 4936 1 1 52 SER H H 106.271 6.613 17.790 1.00 . A A . 52 SER H 1 1
3 4937 1 1 52 SER HA H 104.622 7.031 15.384 1.00 . A A . 52 SER HA 1 1
3 4938 1 1 52 SER HB2 H 107.122 8.505 16.222 1.00 . A A . 52 SER HB2 1 1
3 4939 1 1 52 SER HB3 H 105.892 9.049 15.086 1.00 . A A . 52 SER HB3 1 1
3 4940 1 1 52 SER HG H 105.238 8.379 17.747 1.00 . A A . 52 SER HG 1 1
3 4941 1 1 52 SER N N 105.650 6.319 17.091 1.00 . A A . 52 SER N 1 1
3 4942 1 1 52 SER O O 107.626 5.893 15.221 1.00 . A A . 52 SER O 1 1
3 4943 1 1 52 SER OG O 105.344 9.053 17.072 1.00 . A A . 52 SER OG 1 1
3 4944 1 1 53 ILE C C 107.185 6.437 11.291 1.00 . A A . 53 ILE C 1 1
3 4945 1 1 53 ILE CA C 107.135 5.594 12.568 1.00 . A A . 53 ILE CA 1 1
3 4946 1 1 53 ILE CB C 106.597 4.197 12.240 1.00 . A A . 53 ILE CB 1 1
3 4947 1 1 53 ILE CD1 C 105.676 2.088 13.224 1.00 . A A . 53 ILE CD1 1 1
3 4948 1 1 53 ILE CG1 C 106.114 3.523 13.528 1.00 . A A . 53 ILE CG1 1 1
3 4949 1 1 53 ILE CG2 C 107.706 3.351 11.605 1.00 . A A . 53 ILE CG2 1 1
3 4950 1 1 53 ILE H H 105.373 6.632 13.238 1.00 . A A . 53 ILE H 1 1
3 4951 1 1 53 ILE HA H 108.127 5.511 12.985 1.00 . A A . 53 ILE HA 1 1
3 4952 1 1 53 ILE HB H 105.774 4.282 11.546 1.00 . A A . 53 ILE HB 1 1
3 4953 1 1 53 ILE HD11 H 105.099 1.705 14.053 1.00 . A A . 53 ILE HD11 1 1
3 4954 1 1 53 ILE HD12 H 106.549 1.469 13.077 1.00 . A A . 53 ILE HD12 1 1
3 4955 1 1 53 ILE HD13 H 105.072 2.078 12.329 1.00 . A A . 53 ILE HD13 1 1
3 4956 1 1 53 ILE HG12 H 106.917 3.510 14.250 1.00 . A A . 53 ILE HG12 1 1
3 4957 1 1 53 ILE HG13 H 105.277 4.074 13.930 1.00 . A A . 53 ILE HG13 1 1
3 4958 1 1 53 ILE HG21 H 108.391 3.021 12.371 1.00 . A A . 53 ILE HG21 1 1
3 4959 1 1 53 ILE HG22 H 108.239 3.944 10.876 1.00 . A A . 53 ILE HG22 1 1
3 4960 1 1 53 ILE HG23 H 107.268 2.492 11.119 1.00 . A A . 53 ILE HG23 1 1
3 4961 1 1 53 ILE N N 106.228 6.258 13.549 1.00 . A A . 53 ILE N 1 1
3 4962 1 1 53 ILE O O 106.296 6.382 10.465 1.00 . A A . 53 ILE O 1 1
3 4963 1 1 54 ALA C C 109.257 7.371 8.901 1.00 . A A . 54 ALA C 1 1
3 4964 1 1 54 ALA CA C 108.339 8.067 9.901 1.00 . A A . 54 ALA CA 1 1
3 4965 1 1 54 ALA CB C 108.934 9.426 10.282 1.00 . A A . 54 ALA CB 1 1
3 4966 1 1 54 ALA H H 108.925 7.243 11.798 1.00 . A A . 54 ALA H 1 1
3 4967 1 1 54 ALA HA H 107.364 8.214 9.454 1.00 . A A . 54 ALA HA 1 1
3 4968 1 1 54 ALA HB1 H 108.451 9.791 11.177 1.00 . A A . 54 ALA HB1 1 1
3 4969 1 1 54 ALA HB2 H 108.776 10.127 9.476 1.00 . A A . 54 ALA HB2 1 1
3 4970 1 1 54 ALA HB3 H 109.993 9.319 10.463 1.00 . A A . 54 ALA HB3 1 1
3 4971 1 1 54 ALA N N 108.221 7.217 11.122 1.00 . A A . 54 ALA N 1 1
3 4972 1 1 54 ALA O O 110.459 7.318 9.078 1.00 . A A . 54 ALA O 1 1
3 4973 1 1 55 VAL C C 109.805 7.071 5.658 1.00 . A A . 55 VAL C 1 1
3 4974 1 1 55 VAL CA C 109.531 6.123 6.827 1.00 . A A . 55 VAL CA 1 1
3 4975 1 1 55 VAL CB C 108.780 4.876 6.303 1.00 . A A . 55 VAL CB 1 1
3 4976 1 1 55 VAL CG1 C 109.777 3.757 5.974 1.00 . A A . 55 VAL CG1 1 1
3 4977 1 1 55 VAL CG2 C 107.802 4.377 7.371 1.00 . A A . 55 VAL CG2 1 1
3 4978 1 1 55 VAL H H 107.727 6.881 7.741 1.00 . A A . 55 VAL H 1 1
3 4979 1 1 55 VAL HA H 110.467 5.822 7.271 1.00 . A A . 55 VAL HA 1 1
3 4980 1 1 55 VAL HB H 108.232 5.131 5.401 1.00 . A A . 55 VAL HB 1 1
3 4981 1 1 55 VAL HG11 H 110.588 4.159 5.384 1.00 . A A . 55 VAL HG11 1 1
3 4982 1 1 55 VAL HG12 H 109.276 2.981 5.416 1.00 . A A . 55 VAL HG12 1 1
3 4983 1 1 55 VAL HG13 H 110.170 3.344 6.892 1.00 . A A . 55 VAL HG13 1 1
3 4984 1 1 55 VAL HG21 H 107.429 3.404 7.091 1.00 . A A . 55 VAL HG21 1 1
3 4985 1 1 55 VAL HG22 H 106.977 5.069 7.455 1.00 . A A . 55 VAL HG22 1 1
3 4986 1 1 55 VAL HG23 H 108.312 4.308 8.321 1.00 . A A . 55 VAL HG23 1 1
3 4987 1 1 55 VAL N N 108.698 6.828 7.852 1.00 . A A . 55 VAL N 1 1
3 4988 1 1 55 VAL O O 108.970 7.875 5.292 1.00 . A A . 55 VAL O 1 1
3 4989 1 1 56 GLU C C 112.031 6.979 2.868 1.00 . A A . 56 GLU C 1 1
3 4990 1 1 56 GLU CA C 111.273 7.834 3.883 1.00 . A A . 56 GLU CA 1 1
3 4991 1 1 56 GLU CB C 112.115 9.031 4.351 1.00 . A A . 56 GLU CB 1 1
3 4992 1 1 56 GLU CD C 111.154 10.846 2.906 1.00 . A A . 56 GLU CD 1 1
3 4993 1 1 56 GLU CG C 112.388 9.981 3.177 1.00 . A A . 56 GLU CG 1 1
3 4994 1 1 56 GLU H H 111.615 6.292 5.349 1.00 . A A . 56 GLU H 1 1
3 4995 1 1 56 GLU HA H 110.358 8.190 3.429 1.00 . A A . 56 GLU HA 1 1
3 4996 1 1 56 GLU HB2 H 111.578 9.561 5.125 1.00 . A A . 56 GLU HB2 1 1
3 4997 1 1 56 GLU HB3 H 113.046 8.683 4.752 1.00 . A A . 56 GLU HB3 1 1
3 4998 1 1 56 GLU HG2 H 113.221 10.619 3.424 1.00 . A A . 56 GLU HG2 1 1
3 4999 1 1 56 GLU HG3 H 112.627 9.410 2.293 1.00 . A A . 56 GLU HG3 1 1
3 5000 1 1 56 GLU N N 110.956 6.964 5.049 1.00 . A A . 56 GLU N 1 1
3 5001 1 1 56 GLU O O 112.871 6.179 3.223 1.00 . A A . 56 GLU O 1 1
3 5002 1 1 56 GLU OE1 O 110.204 10.749 3.665 1.00 . A A . 56 GLU OE1 1 1
3 5003 1 1 56 GLU OE2 O 111.181 11.593 1.942 1.00 . A A . 56 GLU OE2 1 1
3 5004 1 1 57 GLY C C 111.790 6.483 -0.789 1.00 . A A . 57 GLY C 1 1
3 5005 1 1 57 GLY CA C 112.424 6.274 0.593 1.00 . A A . 57 GLY CA 1 1
3 5006 1 1 57 GLY H H 111.028 7.751 1.334 1.00 . A A . 57 GLY H 1 1
3 5007 1 1 57 GLY HA2 H 113.464 6.551 0.562 1.00 . A A . 57 GLY HA2 1 1
3 5008 1 1 57 GLY HA3 H 112.337 5.236 0.871 1.00 . A A . 57 GLY HA3 1 1
3 5009 1 1 57 GLY N N 111.724 7.114 1.609 1.00 . A A . 57 GLY N 1 1
3 5010 1 1 57 GLY O O 110.953 7.343 -0.947 1.00 . A A . 57 GLY O 1 1
3 5011 1 1 58 PRO C C 110.192 5.483 -3.201 1.00 . A A . 58 PRO C 1 1
3 5012 1 1 58 PRO CA C 111.696 5.796 -3.139 1.00 . A A . 58 PRO CA 1 1
3 5013 1 1 58 PRO CB C 112.513 4.758 -3.947 1.00 . A A . 58 PRO CB 1 1
3 5014 1 1 58 PRO CD C 113.253 4.660 -1.560 1.00 . A A . 58 PRO CD 1 1
3 5015 1 1 58 PRO CG C 113.553 4.126 -2.978 1.00 . A A . 58 PRO CG 1 1
3 5016 1 1 58 PRO HA H 111.880 6.786 -3.527 1.00 . A A . 58 PRO HA 1 1
3 5017 1 1 58 PRO HB2 H 111.861 3.982 -4.345 1.00 . A A . 58 PRO HB2 1 1
3 5018 1 1 58 PRO HB3 H 113.024 5.252 -4.759 1.00 . A A . 58 PRO HB3 1 1
3 5019 1 1 58 PRO HD2 H 112.876 3.866 -0.931 1.00 . A A . 58 PRO HD2 1 1
3 5020 1 1 58 PRO HD3 H 114.137 5.098 -1.123 1.00 . A A . 58 PRO HD3 1 1
3 5021 1 1 58 PRO HG2 H 113.468 3.045 -2.996 1.00 . A A . 58 PRO HG2 1 1
3 5022 1 1 58 PRO HG3 H 114.553 4.415 -3.271 1.00 . A A . 58 PRO HG3 1 1
3 5023 1 1 58 PRO N N 112.216 5.696 -1.757 1.00 . A A . 58 PRO N 1 1
3 5024 1 1 58 PRO O O 109.473 6.055 -3.996 1.00 . A A . 58 PRO O 1 1
3 5025 1 1 59 SER C C 107.725 4.022 -1.017 1.00 . A A . 59 SER C 1 1
3 5026 1 1 59 SER CA C 108.257 4.219 -2.434 1.00 . A A . 59 SER CA 1 1
3 5027 1 1 59 SER CB C 108.074 2.925 -3.222 1.00 . A A . 59 SER CB 1 1
3 5028 1 1 59 SER H H 110.312 4.107 -1.768 1.00 . A A . 59 SER H 1 1
3 5029 1 1 59 SER HA H 107.697 5.010 -2.914 1.00 . A A . 59 SER HA 1 1
3 5030 1 1 59 SER HB2 H 108.457 2.098 -2.649 1.00 . A A . 59 SER HB2 1 1
3 5031 1 1 59 SER HB3 H 107.021 2.769 -3.416 1.00 . A A . 59 SER HB3 1 1
3 5032 1 1 59 SER HG H 109.406 3.750 -4.375 1.00 . A A . 59 SER HG 1 1
3 5033 1 1 59 SER N N 109.714 4.571 -2.392 1.00 . A A . 59 SER N 1 1
3 5034 1 1 59 SER O O 108.472 3.840 -0.079 1.00 . A A . 59 SER O 1 1
3 5035 1 1 59 SER OG O 108.787 3.020 -4.448 1.00 . A A . 59 SER OG 1 1
3 5036 1 1 60 LYS C C 105.665 2.392 0.784 1.00 . A A . 60 LYS C 1 1
3 5037 1 1 60 LYS CA C 105.833 3.883 0.495 1.00 . A A . 60 LYS CA 1 1
3 5038 1 1 60 LYS CB C 104.469 4.582 0.544 1.00 . A A . 60 LYS CB 1 1
3 5039 1 1 60 LYS CD C 103.247 6.677 -0.058 1.00 . A A . 60 LYS CD 1 1
3 5040 1 1 60 LYS CE C 103.332 7.994 -0.831 1.00 . A A . 60 LYS CE 1 1
3 5041 1 1 60 LYS CG C 104.533 5.877 -0.269 1.00 . A A . 60 LYS CG 1 1
3 5042 1 1 60 LYS H H 105.847 4.215 -1.631 1.00 . A A . 60 LYS H 1 1
3 5043 1 1 60 LYS HA H 106.487 4.315 1.236 1.00 . A A . 60 LYS HA 1 1
3 5044 1 1 60 LYS HB2 H 103.710 3.934 0.126 1.00 . A A . 60 LYS HB2 1 1
3 5045 1 1 60 LYS HB3 H 104.219 4.815 1.568 1.00 . A A . 60 LYS HB3 1 1
3 5046 1 1 60 LYS HD2 H 102.404 6.103 -0.414 1.00 . A A . 60 LYS HD2 1 1
3 5047 1 1 60 LYS HD3 H 103.121 6.887 0.994 1.00 . A A . 60 LYS HD3 1 1
3 5048 1 1 60 LYS HE2 H 102.350 8.440 -0.893 1.00 . A A . 60 LYS HE2 1 1
3 5049 1 1 60 LYS HE3 H 104.002 8.670 -0.319 1.00 . A A . 60 LYS HE3 1 1
3 5050 1 1 60 LYS HG2 H 105.381 6.463 0.054 1.00 . A A . 60 LYS HG2 1 1
3 5051 1 1 60 LYS HG3 H 104.638 5.638 -1.316 1.00 . A A . 60 LYS HG3 1 1
3 5052 1 1 60 LYS HZ1 H 103.947 8.631 -2.716 1.00 . A A . 60 LYS HZ1 1 1
3 5053 1 1 60 LYS HZ2 H 103.176 7.117 -2.713 1.00 . A A . 60 LYS HZ2 1 1
3 5054 1 1 60 LYS HZ3 H 104.771 7.262 -2.146 1.00 . A A . 60 LYS HZ3 1 1
3 5055 1 1 60 LYS N N 106.430 4.063 -0.858 1.00 . A A . 60 LYS N 1 1
3 5056 1 1 60 LYS NZ N 103.845 7.731 -2.205 1.00 . A A . 60 LYS NZ 1 1
3 5057 1 1 60 LYS O O 104.687 1.781 0.401 1.00 . A A . 60 LYS O 1 1
3 5058 1 1 61 ALA C C 105.135 0.073 2.398 1.00 . A A . 61 ALA C 1 1
3 5059 1 1 61 ALA CA C 106.502 0.354 1.775 1.00 . A A . 61 ALA CA 1 1
3 5060 1 1 61 ALA CB C 107.600 -0.035 2.762 1.00 . A A . 61 ALA CB 1 1
3 5061 1 1 61 ALA H H 107.390 2.314 1.761 1.00 . A A . 61 ALA H 1 1
3 5062 1 1 61 ALA HA H 106.612 -0.221 0.868 1.00 . A A . 61 ALA HA 1 1
3 5063 1 1 61 ALA HB1 H 107.444 0.485 3.696 1.00 . A A . 61 ALA HB1 1 1
3 5064 1 1 61 ALA HB2 H 108.564 0.236 2.355 1.00 . A A . 61 ALA HB2 1 1
3 5065 1 1 61 ALA HB3 H 107.566 -1.100 2.931 1.00 . A A . 61 ALA HB3 1 1
3 5066 1 1 61 ALA N N 106.610 1.803 1.459 1.00 . A A . 61 ALA N 1 1
3 5067 1 1 61 ALA O O 104.673 0.798 3.256 1.00 . A A . 61 ALA O 1 1
3 5068 1 1 62 GLU C C 103.305 -1.791 3.980 1.00 . A A . 62 GLU C 1 1
3 5069 1 1 62 GLU CA C 103.144 -1.292 2.542 1.00 . A A . 62 GLU CA 1 1
3 5070 1 1 62 GLU CB C 102.474 -2.379 1.698 1.00 . A A . 62 GLU CB 1 1
3 5071 1 1 62 GLU CD C 103.265 -1.274 -0.399 1.00 . A A . 62 GLU CD 1 1
3 5072 1 1 62 GLU CG C 102.039 -1.790 0.355 1.00 . A A . 62 GLU CG 1 1
3 5073 1 1 62 GLU H H 104.870 -1.545 1.278 1.00 . A A . 62 GLU H 1 1
3 5074 1 1 62 GLU HA H 102.530 -0.404 2.537 1.00 . A A . 62 GLU HA 1 1
3 5075 1 1 62 GLU HB2 H 103.174 -3.184 1.528 1.00 . A A . 62 GLU HB2 1 1
3 5076 1 1 62 GLU HB3 H 101.609 -2.758 2.220 1.00 . A A . 62 GLU HB3 1 1
3 5077 1 1 62 GLU HG2 H 101.550 -2.555 -0.231 1.00 . A A . 62 GLU HG2 1 1
3 5078 1 1 62 GLU HG3 H 101.353 -0.973 0.525 1.00 . A A . 62 GLU HG3 1 1
3 5079 1 1 62 GLU N N 104.482 -0.972 1.972 1.00 . A A . 62 GLU N 1 1
3 5080 1 1 62 GLU O O 103.368 -2.978 4.228 1.00 . A A . 62 GLU O 1 1
3 5081 1 1 62 GLU OE1 O 104.244 -1.999 -0.466 1.00 . A A . 62 GLU OE1 1 1
3 5082 1 1 62 GLU OE2 O 103.206 -0.162 -0.898 1.00 . A A . 62 GLU OE2 1 1
3 5083 1 1 63 ILE C C 102.332 -2.183 6.747 1.00 . A A . 63 ILE C 1 1
3 5084 1 1 63 ILE CA C 103.514 -1.289 6.356 1.00 . A A . 63 ILE CA 1 1
3 5085 1 1 63 ILE CB C 103.533 -0.023 7.227 1.00 . A A . 63 ILE CB 1 1
3 5086 1 1 63 ILE CD1 C 104.230 0.910 9.434 1.00 . A A . 63 ILE CD1 1 1
3 5087 1 1 63 ILE CG1 C 103.985 -0.378 8.645 1.00 . A A . 63 ILE CG1 1 1
3 5088 1 1 63 ILE CG2 C 102.135 0.601 7.280 1.00 . A A . 63 ILE CG2 1 1
3 5089 1 1 63 ILE H H 103.309 0.061 4.692 1.00 . A A . 63 ILE H 1 1
3 5090 1 1 63 ILE HA H 104.437 -1.832 6.485 1.00 . A A . 63 ILE HA 1 1
3 5091 1 1 63 ILE HB H 104.222 0.693 6.800 1.00 . A A . 63 ILE HB 1 1
3 5092 1 1 63 ILE HD11 H 103.308 1.466 9.510 1.00 . A A . 63 ILE HD11 1 1
3 5093 1 1 63 ILE HD12 H 104.971 1.509 8.924 1.00 . A A . 63 ILE HD12 1 1
3 5094 1 1 63 ILE HD13 H 104.584 0.663 10.424 1.00 . A A . 63 ILE HD13 1 1
3 5095 1 1 63 ILE HG12 H 103.218 -0.962 9.132 1.00 . A A . 63 ILE HG12 1 1
3 5096 1 1 63 ILE HG13 H 104.900 -0.948 8.599 1.00 . A A . 63 ILE HG13 1 1
3 5097 1 1 63 ILE HG21 H 102.202 1.602 7.679 1.00 . A A . 63 ILE HG21 1 1
3 5098 1 1 63 ILE HG22 H 101.498 0.003 7.914 1.00 . A A . 63 ILE HG22 1 1
3 5099 1 1 63 ILE HG23 H 101.719 0.637 6.284 1.00 . A A . 63 ILE HG23 1 1
3 5100 1 1 63 ILE N N 103.366 -0.887 4.925 1.00 . A A . 63 ILE N 1 1
3 5101 1 1 63 ILE O O 101.250 -2.052 6.209 1.00 . A A . 63 ILE O 1 1
3 5102 1 1 64 ALA C C 101.529 -4.406 9.526 1.00 . A A . 64 ALA C 1 1
3 5103 1 1 64 ALA CA C 101.376 -3.981 8.062 1.00 . A A . 64 ALA CA 1 1
3 5104 1 1 64 ALA CB C 101.365 -5.218 7.156 1.00 . A A . 64 ALA CB 1 1
3 5105 1 1 64 ALA H H 103.391 -3.202 8.108 1.00 . A A . 64 ALA H 1 1
3 5106 1 1 64 ALA HA H 100.449 -3.444 7.943 1.00 . A A . 64 ALA HA 1 1
3 5107 1 1 64 ALA HB1 H 102.379 -5.524 6.955 1.00 . A A . 64 ALA HB1 1 1
3 5108 1 1 64 ALA HB2 H 100.873 -4.977 6.225 1.00 . A A . 64 ALA HB2 1 1
3 5109 1 1 64 ALA HB3 H 100.834 -6.024 7.643 1.00 . A A . 64 ALA HB3 1 1
3 5110 1 1 64 ALA N N 102.514 -3.096 7.672 1.00 . A A . 64 ALA N 1 1
3 5111 1 1 64 ALA O O 102.446 -5.116 9.880 1.00 . A A . 64 ALA O 1 1
3 5112 1 1 65 PHE C C 99.939 -5.668 12.043 1.00 . A A . 65 PHE C 1 1
3 5113 1 1 65 PHE CA C 100.717 -4.370 11.817 1.00 . A A . 65 PHE CA 1 1
3 5114 1 1 65 PHE CB C 100.112 -3.258 12.678 1.00 . A A . 65 PHE CB 1 1
3 5115 1 1 65 PHE CD1 C 98.658 -1.997 11.051 1.00 . A A . 65 PHE CD1 1 1
3 5116 1 1 65 PHE CD2 C 97.596 -3.410 12.711 1.00 . A A . 65 PHE CD2 1 1
3 5117 1 1 65 PHE CE1 C 97.400 -1.644 10.546 1.00 . A A . 65 PHE CE1 1 1
3 5118 1 1 65 PHE CE2 C 96.338 -3.057 12.206 1.00 . A A . 65 PHE CE2 1 1
3 5119 1 1 65 PHE CG C 98.756 -2.879 12.133 1.00 . A A . 65 PHE CG 1 1
3 5120 1 1 65 PHE CZ C 96.241 -2.175 11.124 1.00 . A A . 65 PHE CZ 1 1
3 5121 1 1 65 PHE H H 99.893 -3.417 10.067 1.00 . A A . 65 PHE H 1 1
3 5122 1 1 65 PHE HA H 101.752 -4.517 12.095 1.00 . A A . 65 PHE HA 1 1
3 5123 1 1 65 PHE HB2 H 100.008 -3.607 13.695 1.00 . A A . 65 PHE HB2 1 1
3 5124 1 1 65 PHE HB3 H 100.761 -2.395 12.658 1.00 . A A . 65 PHE HB3 1 1
3 5125 1 1 65 PHE HD1 H 99.553 -1.587 10.605 1.00 . A A . 65 PHE HD1 1 1
3 5126 1 1 65 PHE HD2 H 97.671 -4.091 13.545 1.00 . A A . 65 PHE HD2 1 1
3 5127 1 1 65 PHE HE1 H 97.325 -0.963 9.712 1.00 . A A . 65 PHE HE1 1 1
3 5128 1 1 65 PHE HE2 H 95.443 -3.466 12.651 1.00 . A A . 65 PHE HE2 1 1
3 5129 1 1 65 PHE HZ H 95.271 -1.903 10.735 1.00 . A A . 65 PHE HZ 1 1
3 5130 1 1 65 PHE N N 100.630 -3.984 10.376 1.00 . A A . 65 PHE N 1 1
3 5131 1 1 65 PHE O O 98.772 -5.766 11.717 1.00 . A A . 65 PHE O 1 1
3 5132 1 1 66 GLU C C 100.333 -8.547 14.188 1.00 . A A . 66 GLU C 1 1
3 5133 1 1 66 GLU CA C 99.877 -7.968 12.846 1.00 . A A . 66 GLU CA 1 1
3 5134 1 1 66 GLU CB C 100.222 -8.952 11.726 1.00 . A A . 66 GLU CB 1 1
3 5135 1 1 66 GLU CD C 99.587 -11.118 10.651 1.00 . A A . 66 GLU CD 1 1
3 5136 1 1 66 GLU CG C 99.339 -10.196 11.847 1.00 . A A . 66 GLU CG 1 1
3 5137 1 1 66 GLU H H 101.517 -6.566 12.851 1.00 . A A . 66 GLU H 1 1
3 5138 1 1 66 GLU HA H 98.806 -7.814 12.871 1.00 . A A . 66 GLU HA 1 1
3 5139 1 1 66 GLU HB2 H 100.051 -8.481 10.768 1.00 . A A . 66 GLU HB2 1 1
3 5140 1 1 66 GLU HB3 H 101.259 -9.240 11.806 1.00 . A A . 66 GLU HB3 1 1
3 5141 1 1 66 GLU HG2 H 99.580 -10.719 12.762 1.00 . A A . 66 GLU HG2 1 1
3 5142 1 1 66 GLU HG3 H 98.301 -9.901 11.863 1.00 . A A . 66 GLU HG3 1 1
3 5143 1 1 66 GLU N N 100.576 -6.669 12.598 1.00 . A A . 66 GLU N 1 1
3 5144 1 1 66 GLU O O 101.430 -9.053 14.316 1.00 . A A . 66 GLU O 1 1
3 5145 1 1 66 GLU OE1 O 98.941 -10.922 9.635 1.00 . A A . 66 GLU OE1 1 1
3 5146 1 1 66 GLU OE2 O 100.417 -12.003 10.773 1.00 . A A . 66 GLU OE2 1 1
3 5147 1 1 67 ASP C C 99.598 -10.534 16.546 1.00 . A A . 67 ASP C 1 1
3 5148 1 1 67 ASP CA C 99.878 -9.030 16.522 1.00 . A A . 67 ASP CA 1 1
3 5149 1 1 67 ASP CB C 99.055 -8.342 17.613 1.00 . A A . 67 ASP CB 1 1
3 5150 1 1 67 ASP CG C 97.568 -8.438 17.269 1.00 . A A . 67 ASP CG 1 1
3 5151 1 1 67 ASP H H 98.615 -8.070 15.064 1.00 . A A . 67 ASP H 1 1
3 5152 1 1 67 ASP HA H 100.930 -8.856 16.700 1.00 . A A . 67 ASP HA 1 1
3 5153 1 1 67 ASP HB2 H 99.238 -8.827 18.561 1.00 . A A . 67 ASP HB2 1 1
3 5154 1 1 67 ASP HB3 H 99.341 -7.303 17.678 1.00 . A A . 67 ASP HB3 1 1
3 5155 1 1 67 ASP N N 99.496 -8.480 15.189 1.00 . A A . 67 ASP N 1 1
3 5156 1 1 67 ASP O O 98.474 -10.963 16.721 1.00 . A A . 67 ASP O 1 1
3 5157 1 1 67 ASP OD1 O 97.163 -7.817 16.299 1.00 . A A . 67 ASP OD1 1 1
3 5158 1 1 67 ASP OD2 O 96.858 -9.130 17.980 1.00 . A A . 67 ASP OD2 1 1
3 5159 1 1 68 ARG C C 100.593 -13.357 17.796 1.00 . A A . 68 ARG C 1 1
3 5160 1 1 68 ARG CA C 100.407 -12.821 16.373 1.00 . A A . 68 ARG CA 1 1
3 5161 1 1 68 ARG CB C 101.433 -13.474 15.435 1.00 . A A . 68 ARG CB 1 1
3 5162 1 1 68 ARG CD C 99.914 -14.817 13.909 1.00 . A A . 68 ARG CD 1 1
3 5163 1 1 68 ARG CG C 100.966 -14.887 15.042 1.00 . A A . 68 ARG CG 1 1
3 5164 1 1 68 ARG CZ C 98.963 -16.961 14.622 1.00 . A A . 68 ARG CZ 1 1
3 5165 1 1 68 ARG H H 101.507 -10.972 16.225 1.00 . A A . 68 ARG H 1 1
3 5166 1 1 68 ARG HA H 99.407 -13.052 16.031 1.00 . A A . 68 ARG HA 1 1
3 5167 1 1 68 ARG HB2 H 101.538 -12.870 14.545 1.00 . A A . 68 ARG HB2 1 1
3 5168 1 1 68 ARG HB3 H 102.389 -13.540 15.935 1.00 . A A . 68 ARG HB3 1 1
3 5169 1 1 68 ARG HD2 H 99.524 -13.816 13.826 1.00 . A A . 68 ARG HD2 1 1
3 5170 1 1 68 ARG HD3 H 100.378 -15.091 12.965 1.00 . A A . 68 ARG HD3 1 1
3 5171 1 1 68 ARG HE H 97.849 -15.395 14.135 1.00 . A A . 68 ARG HE 1 1
3 5172 1 1 68 ARG HG2 H 101.824 -15.455 14.709 1.00 . A A . 68 ARG HG2 1 1
3 5173 1 1 68 ARG HG3 H 100.534 -15.371 15.904 1.00 . A A . 68 ARG HG3 1 1
3 5174 1 1 68 ARG HH11 H 100.949 -16.897 14.407 1.00 . A A . 68 ARG HH11 1 1
3 5175 1 1 68 ARG HH12 H 100.311 -18.392 14.994 1.00 . A A . 68 ARG HH12 1 1
3 5176 1 1 68 ARG HH21 H 97.014 -17.340 14.882 1.00 . A A . 68 ARG HH21 1 1
3 5177 1 1 68 ARG HH22 H 98.089 -18.646 15.257 1.00 . A A . 68 ARG HH22 1 1
3 5178 1 1 68 ARG N N 100.610 -11.341 16.367 1.00 . A A . 68 ARG N 1 1
3 5179 1 1 68 ARG NE N 98.766 -15.732 14.215 1.00 . A A . 68 ARG NE 1 1
3 5180 1 1 68 ARG NH1 N 100.169 -17.454 14.678 1.00 . A A . 68 ARG NH1 1 1
3 5181 1 1 68 ARG NH2 N 97.943 -17.707 14.945 1.00 . A A . 68 ARG NH2 1 1
3 5182 1 1 68 ARG O O 100.311 -14.506 18.075 1.00 . A A . 68 ARG O 1 1
3 5183 1 1 69 LYS C C 100.538 -12.043 21.060 1.00 . A A . 69 LYS C 1 1
3 5184 1 1 69 LYS CA C 101.286 -12.978 20.111 1.00 . A A . 69 LYS CA 1 1
3 5185 1 1 69 LYS CB C 102.783 -12.921 20.439 1.00 . A A . 69 LYS CB 1 1
3 5186 1 1 69 LYS CD C 103.613 -15.259 19.919 1.00 . A A . 69 LYS CD 1 1
3 5187 1 1 69 LYS CE C 104.760 -15.475 20.914 1.00 . A A . 69 LYS CE 1 1
3 5188 1 1 69 LYS CG C 103.584 -13.790 19.448 1.00 . A A . 69 LYS CG 1 1
3 5189 1 1 69 LYS H H 101.290 -11.612 18.441 1.00 . A A . 69 LYS H 1 1
3 5190 1 1 69 LYS HA H 100.925 -13.987 20.248 1.00 . A A . 69 LYS HA 1 1
3 5191 1 1 69 LYS HB2 H 103.121 -11.895 20.372 1.00 . A A . 69 LYS HB2 1 1
3 5192 1 1 69 LYS HB3 H 102.940 -13.280 21.444 1.00 . A A . 69 LYS HB3 1 1
3 5193 1 1 69 LYS HD2 H 102.677 -15.508 20.396 1.00 . A A . 69 LYS HD2 1 1
3 5194 1 1 69 LYS HD3 H 103.760 -15.905 19.066 1.00 . A A . 69 LYS HD3 1 1
3 5195 1 1 69 LYS HE2 H 105.693 -15.174 20.461 1.00 . A A . 69 LYS HE2 1 1
3 5196 1 1 69 LYS HE3 H 104.586 -14.886 21.802 1.00 . A A . 69 LYS HE3 1 1
3 5197 1 1 69 LYS HG2 H 103.125 -13.739 18.470 1.00 . A A . 69 LYS HG2 1 1
3 5198 1 1 69 LYS HG3 H 104.595 -13.414 19.382 1.00 . A A . 69 LYS HG3 1 1
3 5199 1 1 69 LYS HZ1 H 105.795 -17.150 21.592 1.00 . A A . 69 LYS HZ1 1 1
3 5200 1 1 69 LYS HZ2 H 104.582 -17.498 20.455 1.00 . A A . 69 LYS HZ2 1 1
3 5201 1 1 69 LYS HZ3 H 104.165 -17.111 22.056 1.00 . A A . 69 LYS HZ3 1 1
3 5202 1 1 69 LYS N N 101.069 -12.531 18.696 1.00 . A A . 69 LYS N 1 1
3 5203 1 1 69 LYS NZ N 104.831 -16.917 21.282 1.00 . A A . 69 LYS NZ 1 1
3 5204 1 1 69 LYS O O 100.574 -12.211 22.262 1.00 . A A . 69 LYS O 1 1
3 5205 1 1 70 ASP C C 100.134 -9.235 22.166 1.00 . A A . 70 ASP C 1 1
3 5206 1 1 70 ASP CA C 99.125 -10.106 21.416 1.00 . A A . 70 ASP CA 1 1
3 5207 1 1 70 ASP CB C 98.275 -10.905 22.425 1.00 . A A . 70 ASP CB 1 1
3 5208 1 1 70 ASP CG C 96.992 -10.137 22.764 1.00 . A A . 70 ASP CG 1 1
3 5209 1 1 70 ASP H H 99.855 -10.931 19.563 1.00 . A A . 70 ASP H 1 1
3 5210 1 1 70 ASP HA H 98.487 -9.479 20.809 1.00 . A A . 70 ASP HA 1 1
3 5211 1 1 70 ASP HB2 H 98.018 -11.858 21.992 1.00 . A A . 70 ASP HB2 1 1
3 5212 1 1 70 ASP HB3 H 98.840 -11.070 23.334 1.00 . A A . 70 ASP HB3 1 1
3 5213 1 1 70 ASP N N 99.866 -11.054 20.535 1.00 . A A . 70 ASP N 1 1
3 5214 1 1 70 ASP O O 99.779 -8.259 22.798 1.00 . A A . 70 ASP O 1 1
3 5215 1 1 70 ASP OD1 O 97.100 -9.069 23.343 1.00 . A A . 70 ASP OD1 1 1
3 5216 1 1 70 ASP OD2 O 95.926 -10.632 22.437 1.00 . A A . 70 ASP OD2 1 1
3 5217 1 1 71 GLY C C 103.591 -8.506 21.853 1.00 . A A . 71 GLY C 1 1
3 5218 1 1 71 GLY CA C 102.448 -8.820 22.820 1.00 . A A . 71 GLY CA 1 1
3 5219 1 1 71 GLY H H 101.639 -10.395 21.597 1.00 . A A . 71 GLY H 1 1
3 5220 1 1 71 GLY HA2 H 102.039 -7.896 23.205 1.00 . A A . 71 GLY HA2 1 1
3 5221 1 1 71 GLY HA3 H 102.825 -9.413 23.637 1.00 . A A . 71 GLY HA3 1 1
3 5222 1 1 71 GLY N N 101.390 -9.597 22.108 1.00 . A A . 71 GLY N 1 1
3 5223 1 1 71 GLY O O 104.308 -7.539 22.019 1.00 . A A . 71 GLY O 1 1
3 5224 1 1 72 SER C C 104.276 -8.282 18.663 1.00 . A A . 72 SER C 1 1
3 5225 1 1 72 SER CA C 104.853 -9.056 19.848 1.00 . A A . 72 SER CA 1 1
3 5226 1 1 72 SER CB C 105.415 -10.391 19.357 1.00 . A A . 72 SER CB 1 1
3 5227 1 1 72 SER H H 103.169 -10.079 20.719 1.00 . A A . 72 SER H 1 1
3 5228 1 1 72 SER HA H 105.643 -8.478 20.308 1.00 . A A . 72 SER HA 1 1
3 5229 1 1 72 SER HB2 H 105.625 -11.028 20.200 1.00 . A A . 72 SER HB2 1 1
3 5230 1 1 72 SER HB3 H 104.688 -10.873 18.717 1.00 . A A . 72 SER HB3 1 1
3 5231 1 1 72 SER HG H 106.387 -9.768 17.791 1.00 . A A . 72 SER HG 1 1
3 5232 1 1 72 SER N N 103.762 -9.310 20.837 1.00 . A A . 72 SER N 1 1
3 5233 1 1 72 SER O O 103.510 -8.808 17.880 1.00 . A A . 72 SER O 1 1
3 5234 1 1 72 SER OG O 106.619 -10.157 18.638 1.00 . A A . 72 SER OG 1 1
3 5235 1 1 73 CYS C C 104.865 -6.536 16.119 1.00 . A A . 73 CYS C 1 1
3 5236 1 1 73 CYS CA C 104.087 -6.225 17.399 1.00 . A A . 73 CYS CA 1 1
3 5237 1 1 73 CYS CB C 104.218 -4.736 17.726 1.00 . A A . 73 CYS CB 1 1
3 5238 1 1 73 CYS H H 105.243 -6.624 19.176 1.00 . A A . 73 CYS H 1 1
3 5239 1 1 73 CYS HA H 103.045 -6.467 17.251 1.00 . A A . 73 CYS HA 1 1
3 5240 1 1 73 CYS HB2 H 103.654 -4.513 18.619 1.00 . A A . 73 CYS HB2 1 1
3 5241 1 1 73 CYS HB3 H 105.258 -4.492 17.887 1.00 . A A . 73 CYS HB3 1 1
3 5242 1 1 73 CYS HG H 104.105 -2.958 16.278 1.00 . A A . 73 CYS HG 1 1
3 5243 1 1 73 CYS N N 104.628 -7.033 18.529 1.00 . A A . 73 CYS N 1 1
3 5244 1 1 73 CYS O O 105.983 -6.097 15.937 1.00 . A A . 73 CYS O 1 1
3 5245 1 1 73 CYS SG S 103.576 -3.757 16.346 1.00 . A A . 73 CYS SG 1 1
3 5246 1 1 74 GLY C C 104.603 -6.591 12.888 1.00 . A A . 74 GLY C 1 1
3 5247 1 1 74 GLY CA C 104.970 -7.628 13.948 1.00 . A A . 74 GLY CA 1 1
3 5248 1 1 74 GLY H H 103.372 -7.625 15.394 1.00 . A A . 74 GLY H 1 1
3 5249 1 1 74 GLY HA2 H 106.042 -7.627 14.101 1.00 . A A . 74 GLY HA2 1 1
3 5250 1 1 74 GLY HA3 H 104.655 -8.603 13.615 1.00 . A A . 74 GLY HA3 1 1
3 5251 1 1 74 GLY N N 104.276 -7.288 15.226 1.00 . A A . 74 GLY N 1 1
3 5252 1 1 74 GLY O O 103.458 -6.463 12.502 1.00 . A A . 74 GLY O 1 1
3 5253 1 1 75 VAL C C 105.805 -5.277 10.020 1.00 . A A . 75 VAL C 1 1
3 5254 1 1 75 VAL CA C 105.291 -4.802 11.376 1.00 . A A . 75 VAL CA 1 1
3 5255 1 1 75 VAL CB C 106.005 -3.510 11.763 1.00 . A A . 75 VAL CB 1 1
3 5256 1 1 75 VAL CG1 C 105.796 -2.464 10.669 1.00 . A A . 75 VAL CG1 1 1
3 5257 1 1 75 VAL CG2 C 105.432 -2.987 13.083 1.00 . A A . 75 VAL CG2 1 1
3 5258 1 1 75 VAL H H 106.487 -5.977 12.753 1.00 . A A . 75 VAL H 1 1
3 5259 1 1 75 VAL HA H 104.228 -4.610 11.301 1.00 . A A . 75 VAL HA 1 1
3 5260 1 1 75 VAL HB H 107.057 -3.707 11.878 1.00 . A A . 75 VAL HB 1 1
3 5261 1 1 75 VAL HG11 H 106.371 -2.736 9.796 1.00 . A A . 75 VAL HG11 1 1
3 5262 1 1 75 VAL HG12 H 106.119 -1.498 11.027 1.00 . A A . 75 VAL HG12 1 1
3 5263 1 1 75 VAL HG13 H 104.748 -2.421 10.410 1.00 . A A . 75 VAL HG13 1 1
3 5264 1 1 75 VAL HG21 H 106.042 -2.171 13.442 1.00 . A A . 75 VAL HG21 1 1
3 5265 1 1 75 VAL HG22 H 105.429 -3.782 13.814 1.00 . A A . 75 VAL HG22 1 1
3 5266 1 1 75 VAL HG23 H 104.422 -2.640 12.924 1.00 . A A . 75 VAL HG23 1 1
3 5267 1 1 75 VAL N N 105.569 -5.848 12.417 1.00 . A A . 75 VAL N 1 1
3 5268 1 1 75 VAL O O 106.986 -5.227 9.737 1.00 . A A . 75 VAL O 1 1
3 5269 1 1 76 SER C C 105.342 -5.027 6.858 1.00 . A A . 76 SER C 1 1
3 5270 1 1 76 SER CA C 105.347 -6.210 7.825 1.00 . A A . 76 SER CA 1 1
3 5271 1 1 76 SER CB C 104.379 -7.304 7.339 1.00 . A A . 76 SER CB 1 1
3 5272 1 1 76 SER H H 103.974 -5.761 9.423 1.00 . A A . 76 SER H 1 1
3 5273 1 1 76 SER HA H 106.345 -6.607 7.884 1.00 . A A . 76 SER HA 1 1
3 5274 1 1 76 SER HB2 H 104.853 -8.271 7.407 1.00 . A A . 76 SER HB2 1 1
3 5275 1 1 76 SER HB3 H 103.495 -7.300 7.964 1.00 . A A . 76 SER HB3 1 1
3 5276 1 1 76 SER HG H 103.721 -6.150 5.915 1.00 . A A . 76 SER HG 1 1
3 5277 1 1 76 SER N N 104.921 -5.735 9.173 1.00 . A A . 76 SER N 1 1
3 5278 1 1 76 SER O O 104.383 -4.291 6.768 1.00 . A A . 76 SER O 1 1
3 5279 1 1 76 SER OG O 104.017 -7.061 5.984 1.00 . A A . 76 SER OG 1 1
3 5280 1 1 77 TYR C C 107.020 -4.232 3.822 1.00 . A A . 77 TYR C 1 1
3 5281 1 1 77 TYR CA C 106.501 -3.706 5.162 1.00 . A A . 77 TYR CA 1 1
3 5282 1 1 77 TYR CB C 107.440 -2.618 5.719 1.00 . A A . 77 TYR CB 1 1
3 5283 1 1 77 TYR CD1 C 109.360 -4.178 6.252 1.00 . A A . 77 TYR CD1 1 1
3 5284 1 1 77 TYR CD2 C 109.779 -2.280 4.805 1.00 . A A . 77 TYR CD2 1 1
3 5285 1 1 77 TYR CE1 C 110.699 -4.563 6.134 1.00 . A A . 77 TYR CE1 1 1
3 5286 1 1 77 TYR CE2 C 111.119 -2.667 4.688 1.00 . A A . 77 TYR CE2 1 1
3 5287 1 1 77 TYR CG C 108.895 -3.038 5.588 1.00 . A A . 77 TYR CG 1 1
3 5288 1 1 77 TYR CZ C 111.579 -3.809 5.352 1.00 . A A . 77 TYR CZ 1 1
3 5289 1 1 77 TYR H H 107.173 -5.455 6.228 1.00 . A A . 77 TYR H 1 1
3 5290 1 1 77 TYR HA H 105.518 -3.283 5.012 1.00 . A A . 77 TYR HA 1 1
3 5291 1 1 77 TYR HB2 H 107.280 -1.700 5.175 1.00 . A A . 77 TYR HB2 1 1
3 5292 1 1 77 TYR HB3 H 107.211 -2.455 6.762 1.00 . A A . 77 TYR HB3 1 1
3 5293 1 1 77 TYR HD1 H 108.688 -4.759 6.861 1.00 . A A . 77 TYR HD1 1 1
3 5294 1 1 77 TYR HD2 H 109.427 -1.399 4.292 1.00 . A A . 77 TYR HD2 1 1
3 5295 1 1 77 TYR HE1 H 111.051 -5.445 6.644 1.00 . A A . 77 TYR HE1 1 1
3 5296 1 1 77 TYR HE2 H 111.799 -2.082 4.087 1.00 . A A . 77 TYR HE2 1 1
3 5297 1 1 77 TYR HH H 113.439 -3.521 5.666 1.00 . A A . 77 TYR HH 1 1
3 5298 1 1 77 TYR N N 106.416 -4.842 6.133 1.00 . A A . 77 TYR N 1 1
3 5299 1 1 77 TYR O O 108.058 -4.860 3.750 1.00 . A A . 77 TYR O 1 1
3 5300 1 1 77 TYR OH O 112.900 -4.189 5.237 1.00 . A A . 77 TYR OH 1 1
3 5301 1 1 78 VAL C C 107.393 -3.335 0.647 1.00 . A A . 78 VAL C 1 1
3 5302 1 1 78 VAL CA C 106.730 -4.478 1.414 1.00 . A A . 78 VAL CA 1 1
3 5303 1 1 78 VAL CB C 105.507 -4.969 0.637 1.00 . A A . 78 VAL CB 1 1
3 5304 1 1 78 VAL CG1 C 105.962 -5.785 -0.576 1.00 . A A . 78 VAL CG1 1 1
3 5305 1 1 78 VAL CG2 C 104.638 -5.844 1.547 1.00 . A A . 78 VAL CG2 1 1
3 5306 1 1 78 VAL H H 105.459 -3.480 2.846 1.00 . A A . 78 VAL H 1 1
3 5307 1 1 78 VAL HA H 107.434 -5.291 1.526 1.00 . A A . 78 VAL HA 1 1
3 5308 1 1 78 VAL HB H 104.933 -4.121 0.300 1.00 . A A . 78 VAL HB 1 1
3 5309 1 1 78 VAL HG11 H 105.097 -6.111 -1.135 1.00 . A A . 78 VAL HG11 1 1
3 5310 1 1 78 VAL HG12 H 106.520 -6.646 -0.242 1.00 . A A . 78 VAL HG12 1 1
3 5311 1 1 78 VAL HG13 H 106.588 -5.173 -1.207 1.00 . A A . 78 VAL HG13 1 1
3 5312 1 1 78 VAL HG21 H 103.941 -6.409 0.946 1.00 . A A . 78 VAL HG21 1 1
3 5313 1 1 78 VAL HG22 H 104.093 -5.217 2.235 1.00 . A A . 78 VAL HG22 1 1
3 5314 1 1 78 VAL HG23 H 105.267 -6.524 2.102 1.00 . A A . 78 VAL HG23 1 1
3 5315 1 1 78 VAL N N 106.296 -3.987 2.759 1.00 . A A . 78 VAL N 1 1
3 5316 1 1 78 VAL O O 106.732 -2.453 0.136 1.00 . A A . 78 VAL O 1 1
3 5317 1 1 79 VAL C C 109.103 -2.389 -1.671 1.00 . A A . 79 VAL C 1 1
3 5318 1 1 79 VAL CA C 109.388 -2.252 -0.176 1.00 . A A . 79 VAL CA 1 1
3 5319 1 1 79 VAL CB C 110.894 -2.350 0.070 1.00 . A A . 79 VAL CB 1 1
3 5320 1 1 79 VAL CG1 C 111.190 -2.058 1.546 1.00 . A A . 79 VAL CG1 1 1
3 5321 1 1 79 VAL CG2 C 111.373 -3.762 -0.279 1.00 . A A . 79 VAL CG2 1 1
3 5322 1 1 79 VAL H H 109.209 -4.062 0.977 1.00 . A A . 79 VAL H 1 1
3 5323 1 1 79 VAL HA H 109.023 -1.300 0.177 1.00 . A A . 79 VAL HA 1 1
3 5324 1 1 79 VAL HB H 111.408 -1.629 -0.553 1.00 . A A . 79 VAL HB 1 1
3 5325 1 1 79 VAL HG11 H 111.154 -0.992 1.716 1.00 . A A . 79 VAL HG11 1 1
3 5326 1 1 79 VAL HG12 H 112.170 -2.430 1.801 1.00 . A A . 79 VAL HG12 1 1
3 5327 1 1 79 VAL HG13 H 110.451 -2.545 2.167 1.00 . A A . 79 VAL HG13 1 1
3 5328 1 1 79 VAL HG21 H 110.855 -4.482 0.337 1.00 . A A . 79 VAL HG21 1 1
3 5329 1 1 79 VAL HG22 H 112.436 -3.836 -0.101 1.00 . A A . 79 VAL HG22 1 1
3 5330 1 1 79 VAL HG23 H 111.168 -3.965 -1.320 1.00 . A A . 79 VAL HG23 1 1
3 5331 1 1 79 VAL N N 108.693 -3.342 0.559 1.00 . A A . 79 VAL N 1 1
3 5332 1 1 79 VAL O O 108.712 -3.438 -2.139 1.00 . A A . 79 VAL O 1 1
3 5333 1 1 80 GLN C C 110.317 -1.564 -4.681 1.00 . A A . 80 GLN C 1 1
3 5334 1 1 80 GLN CA C 109.012 -1.400 -3.897 1.00 . A A . 80 GLN CA 1 1
3 5335 1 1 80 GLN CB C 108.323 -0.106 -4.339 1.00 . A A . 80 GLN CB 1 1
3 5336 1 1 80 GLN CD C 106.420 -1.160 -5.572 1.00 . A A . 80 GLN CD 1 1
3 5337 1 1 80 GLN CG C 107.682 -0.307 -5.715 1.00 . A A . 80 GLN CG 1 1
3 5338 1 1 80 GLN H H 109.597 -0.497 -2.025 1.00 . A A . 80 GLN H 1 1
3 5339 1 1 80 GLN HA H 108.361 -2.237 -4.113 1.00 . A A . 80 GLN HA 1 1
3 5340 1 1 80 GLN HB2 H 107.561 0.159 -3.621 1.00 . A A . 80 GLN HB2 1 1
3 5341 1 1 80 GLN HB3 H 109.053 0.687 -4.399 1.00 . A A . 80 GLN HB3 1 1
3 5342 1 1 80 GLN HE21 H 106.123 -1.300 -7.530 1.00 . A A . 80 GLN HE21 1 1
3 5343 1 1 80 GLN HE22 H 104.980 -2.100 -6.565 1.00 . A A . 80 GLN HE22 1 1
3 5344 1 1 80 GLN HG2 H 107.421 0.655 -6.134 1.00 . A A . 80 GLN HG2 1 1
3 5345 1 1 80 GLN HG3 H 108.380 -0.807 -6.368 1.00 . A A . 80 GLN HG3 1 1
3 5346 1 1 80 GLN N N 109.286 -1.335 -2.426 1.00 . A A . 80 GLN N 1 1
3 5347 1 1 80 GLN NE2 N 105.789 -1.552 -6.645 1.00 . A A . 80 GLN NE2 1 1
3 5348 1 1 80 GLN O O 110.417 -2.401 -5.556 1.00 . A A . 80 GLN O 1 1
3 5349 1 1 80 GLN OE1 O 106.005 -1.473 -4.474 1.00 . A A . 80 GLN OE1 1 1
3 5350 1 1 81 GLU C C 113.800 -0.354 -4.343 1.00 . A A . 81 GLU C 1 1
3 5351 1 1 81 GLU CA C 112.601 -0.888 -5.169 1.00 . A A . 81 GLU CA 1 1
3 5352 1 1 81 GLU CB C 112.488 -0.108 -6.500 1.00 . A A . 81 GLU CB 1 1
3 5353 1 1 81 GLU CD C 111.396 1.837 -7.622 1.00 . A A . 81 GLU CD 1 1
3 5354 1 1 81 GLU CG C 111.402 0.952 -6.374 1.00 . A A . 81 GLU CG 1 1
3 5355 1 1 81 GLU H H 111.223 -0.087 -3.700 1.00 . A A . 81 GLU H 1 1
3 5356 1 1 81 GLU HA H 112.750 -1.917 -5.386 1.00 . A A . 81 GLU HA 1 1
3 5357 1 1 81 GLU HB2 H 113.430 0.369 -6.736 1.00 . A A . 81 GLU HB2 1 1
3 5358 1 1 81 GLU HB3 H 112.225 -0.788 -7.299 1.00 . A A . 81 GLU HB3 1 1
3 5359 1 1 81 GLU HG2 H 110.446 0.460 -6.271 1.00 . A A . 81 GLU HG2 1 1
3 5360 1 1 81 GLU HG3 H 111.594 1.556 -5.502 1.00 . A A . 81 GLU HG3 1 1
3 5361 1 1 81 GLU N N 111.319 -0.764 -4.398 1.00 . A A . 81 GLU N 1 1
3 5362 1 1 81 GLU O O 113.628 0.509 -3.506 1.00 . A A . 81 GLU O 1 1
3 5363 1 1 81 GLU OE1 O 111.838 1.370 -8.658 1.00 . A A . 81 GLU OE1 1 1
3 5364 1 1 81 GLU OE2 O 110.949 2.968 -7.519 1.00 . A A . 81 GLU OE2 1 1
3 5365 1 1 82 PRO C C 116.307 1.013 -3.649 1.00 . A A . 82 PRO C 1 1
3 5366 1 1 82 PRO CA C 116.229 -0.474 -3.934 1.00 . A A . 82 PRO CA 1 1
3 5367 1 1 82 PRO CB C 117.339 -0.916 -4.891 1.00 . A A . 82 PRO CB 1 1
3 5368 1 1 82 PRO CD C 115.215 -1.941 -5.626 1.00 . A A . 82 PRO CD 1 1
3 5369 1 1 82 PRO CG C 116.748 -2.100 -5.672 1.00 . A A . 82 PRO CG 1 1
3 5370 1 1 82 PRO HA H 116.330 -1.018 -3.022 1.00 . A A . 82 PRO HA 1 1
3 5371 1 1 82 PRO HB2 H 117.593 -0.110 -5.570 1.00 . A A . 82 PRO HB2 1 1
3 5372 1 1 82 PRO HB3 H 118.213 -1.232 -4.342 1.00 . A A . 82 PRO HB3 1 1
3 5373 1 1 82 PRO HD2 H 114.827 -1.652 -6.588 1.00 . A A . 82 PRO HD2 1 1
3 5374 1 1 82 PRO HD3 H 114.761 -2.856 -5.293 1.00 . A A . 82 PRO HD3 1 1
3 5375 1 1 82 PRO HG2 H 117.110 -2.114 -6.688 1.00 . A A . 82 PRO HG2 1 1
3 5376 1 1 82 PRO HG3 H 117.018 -3.003 -5.178 1.00 . A A . 82 PRO HG3 1 1
3 5377 1 1 82 PRO N N 114.988 -0.881 -4.618 1.00 . A A . 82 PRO N 1 1
3 5378 1 1 82 PRO O O 115.593 1.825 -4.205 1.00 . A A . 82 PRO O 1 1
3 5379 1 1 83 GLY C C 117.798 2.849 -0.911 1.00 . A A . 83 GLY C 1 1
3 5380 1 1 83 GLY CA C 117.392 2.778 -2.381 1.00 . A A . 83 GLY CA 1 1
3 5381 1 1 83 GLY H H 117.748 0.646 -2.349 1.00 . A A . 83 GLY H 1 1
3 5382 1 1 83 GLY HA2 H 118.171 3.212 -2.993 1.00 . A A . 83 GLY HA2 1 1
3 5383 1 1 83 GLY HA3 H 116.474 3.326 -2.523 1.00 . A A . 83 GLY HA3 1 1
3 5384 1 1 83 GLY N N 117.197 1.352 -2.766 1.00 . A A . 83 GLY N 1 1
3 5385 1 1 83 GLY O O 118.218 1.869 -0.327 1.00 . A A . 83 GLY O 1 1
3 5386 1 1 84 ASP C C 116.766 4.399 1.943 1.00 . A A . 84 ASP C 1 1
3 5387 1 1 84 ASP CA C 118.037 4.164 1.130 1.00 . A A . 84 ASP CA 1 1
3 5388 1 1 84 ASP CB C 118.963 5.373 1.283 1.00 . A A . 84 ASP CB 1 1
3 5389 1 1 84 ASP CG C 120.114 5.264 0.282 1.00 . A A . 84 ASP CG 1 1
3 5390 1 1 84 ASP H H 117.322 4.770 -0.808 1.00 . A A . 84 ASP H 1 1
3 5391 1 1 84 ASP HA H 118.539 3.278 1.495 1.00 . A A . 84 ASP HA 1 1
3 5392 1 1 84 ASP HB2 H 118.405 6.278 1.096 1.00 . A A . 84 ASP HB2 1 1
3 5393 1 1 84 ASP HB3 H 119.362 5.396 2.286 1.00 . A A . 84 ASP HB3 1 1
3 5394 1 1 84 ASP N N 117.669 4.003 -0.310 1.00 . A A . 84 ASP N 1 1
3 5395 1 1 84 ASP O O 116.348 5.521 2.144 1.00 . A A . 84 ASP O 1 1
3 5396 1 1 84 ASP OD1 O 120.743 4.220 0.243 1.00 . A A . 84 ASP OD1 1 1
3 5397 1 1 84 ASP OD2 O 120.347 6.228 -0.429 1.00 . A A . 84 ASP OD2 1 1
3 5398 1 1 85 TYR C C 115.319 3.969 4.627 1.00 . A A . 85 TYR C 1 1
3 5399 1 1 85 TYR CA C 114.911 3.528 3.221 1.00 . A A . 85 TYR CA 1 1
3 5400 1 1 85 TYR CB C 114.136 2.196 3.267 1.00 . A A . 85 TYR CB 1 1
3 5401 1 1 85 TYR CD1 C 111.824 2.815 2.482 1.00 . A A . 85 TYR CD1 1 1
3 5402 1 1 85 TYR CD2 C 113.256 1.547 0.994 1.00 . A A . 85 TYR CD2 1 1
3 5403 1 1 85 TYR CE1 C 110.813 2.807 1.519 1.00 . A A . 85 TYR CE1 1 1
3 5404 1 1 85 TYR CE2 C 112.246 1.536 0.028 1.00 . A A . 85 TYR CE2 1 1
3 5405 1 1 85 TYR CG C 113.045 2.186 2.220 1.00 . A A . 85 TYR CG 1 1
3 5406 1 1 85 TYR CZ C 111.022 2.167 0.289 1.00 . A A . 85 TYR CZ 1 1
3 5407 1 1 85 TYR H H 116.502 2.455 2.251 1.00 . A A . 85 TYR H 1 1
3 5408 1 1 85 TYR HA H 114.299 4.301 2.774 1.00 . A A . 85 TYR HA 1 1
3 5409 1 1 85 TYR HB2 H 114.817 1.388 3.065 1.00 . A A . 85 TYR HB2 1 1
3 5410 1 1 85 TYR HB3 H 113.691 2.057 4.243 1.00 . A A . 85 TYR HB3 1 1
3 5411 1 1 85 TYR HD1 H 111.664 3.309 3.430 1.00 . A A . 85 TYR HD1 1 1
3 5412 1 1 85 TYR HD2 H 114.200 1.063 0.793 1.00 . A A . 85 TYR HD2 1 1
3 5413 1 1 85 TYR HE1 H 109.872 3.295 1.724 1.00 . A A . 85 TYR HE1 1 1
3 5414 1 1 85 TYR HE2 H 112.410 1.043 -0.919 1.00 . A A . 85 TYR HE2 1 1
3 5415 1 1 85 TYR HH H 110.413 2.415 -1.503 1.00 . A A . 85 TYR HH 1 1
3 5416 1 1 85 TYR N N 116.149 3.353 2.417 1.00 . A A . 85 TYR N 1 1
3 5417 1 1 85 TYR O O 116.164 3.368 5.256 1.00 . A A . 85 TYR O 1 1
3 5418 1 1 85 TYR OH O 110.024 2.156 -0.663 1.00 . A A . 85 TYR OH 1 1
3 5419 1 1 86 GLU C C 113.848 5.369 7.372 1.00 . A A . 86 GLU C 1 1
3 5420 1 1 86 GLU CA C 115.061 5.563 6.466 1.00 . A A . 86 GLU CA 1 1
3 5421 1 1 86 GLU CB C 115.417 7.079 6.370 1.00 . A A . 86 GLU CB 1 1
3 5422 1 1 86 GLU CD C 116.774 6.982 4.269 1.00 . A A . 86 GLU CD 1 1
3 5423 1 1 86 GLU CG C 115.495 7.531 4.902 1.00 . A A . 86 GLU CG 1 1
3 5424 1 1 86 GLU H H 114.055 5.484 4.561 1.00 . A A . 86 GLU H 1 1
3 5425 1 1 86 GLU HA H 115.901 5.018 6.883 1.00 . A A . 86 GLU HA 1 1
3 5426 1 1 86 GLU HB2 H 114.666 7.672 6.876 1.00 . A A . 86 GLU HB2 1 1
3 5427 1 1 86 GLU HB3 H 116.375 7.255 6.841 1.00 . A A . 86 GLU HB3 1 1
3 5428 1 1 86 GLU HG2 H 114.636 7.166 4.362 1.00 . A A . 86 GLU HG2 1 1
3 5429 1 1 86 GLU HG3 H 115.509 8.610 4.857 1.00 . A A . 86 GLU HG3 1 1
3 5430 1 1 86 GLU N N 114.727 5.026 5.106 1.00 . A A . 86 GLU N 1 1
3 5431 1 1 86 GLU O O 112.747 5.724 7.015 1.00 . A A . 86 GLU O 1 1
3 5432 1 1 86 GLU OE1 O 117.169 5.887 4.633 1.00 . A A . 86 GLU OE1 1 1
3 5433 1 1 86 GLU OE2 O 117.337 7.666 3.431 1.00 . A A . 86 GLU OE2 1 1
3 5434 1 1 87 VAL C C 113.205 5.208 10.830 1.00 . A A . 87 VAL C 1 1
3 5435 1 1 87 VAL CA C 112.905 4.568 9.472 1.00 . A A . 87 VAL CA 1 1
3 5436 1 1 87 VAL CB C 112.719 3.062 9.628 1.00 . A A . 87 VAL CB 1 1
3 5437 1 1 87 VAL CG1 C 113.882 2.469 10.428 1.00 . A A . 87 VAL CG1 1 1
3 5438 1 1 87 VAL CG2 C 111.401 2.779 10.351 1.00 . A A . 87 VAL CG2 1 1
3 5439 1 1 87 VAL H H 114.943 4.517 8.789 1.00 . A A . 87 VAL H 1 1
3 5440 1 1 87 VAL HA H 111.996 4.997 9.075 1.00 . A A . 87 VAL HA 1 1
3 5441 1 1 87 VAL HB H 112.697 2.616 8.645 1.00 . A A . 87 VAL HB 1 1
3 5442 1 1 87 VAL HG11 H 114.815 2.864 10.053 1.00 . A A . 87 VAL HG11 1 1
3 5443 1 1 87 VAL HG12 H 113.879 1.394 10.327 1.00 . A A . 87 VAL HG12 1 1
3 5444 1 1 87 VAL HG13 H 113.774 2.733 11.470 1.00 . A A . 87 VAL HG13 1 1
3 5445 1 1 87 VAL HG21 H 111.333 3.402 11.230 1.00 . A A . 87 VAL HG21 1 1
3 5446 1 1 87 VAL HG22 H 111.366 1.740 10.643 1.00 . A A . 87 VAL HG22 1 1
3 5447 1 1 87 VAL HG23 H 110.574 2.996 9.691 1.00 . A A . 87 VAL HG23 1 1
3 5448 1 1 87 VAL N N 114.044 4.802 8.534 1.00 . A A . 87 VAL N 1 1
3 5449 1 1 87 VAL O O 114.310 5.124 11.345 1.00 . A A . 87 VAL O 1 1
3 5450 1 1 88 SER C C 111.313 6.017 13.700 1.00 . A A . 88 SER C 1 1
3 5451 1 1 88 SER CA C 112.389 6.517 12.736 1.00 . A A . 88 SER CA 1 1
3 5452 1 1 88 SER CB C 112.256 8.031 12.568 1.00 . A A . 88 SER CB 1 1
3 5453 1 1 88 SER H H 111.347 5.893 10.958 1.00 . A A . 88 SER H 1 1
3 5454 1 1 88 SER HA H 113.354 6.286 13.137 1.00 . A A . 88 SER HA 1 1
3 5455 1 1 88 SER HB2 H 113.074 8.402 11.974 1.00 . A A . 88 SER HB2 1 1
3 5456 1 1 88 SER HB3 H 111.322 8.255 12.071 1.00 . A A . 88 SER HB3 1 1
3 5457 1 1 88 SER HG H 112.603 9.549 13.734 1.00 . A A . 88 SER HG 1 1
3 5458 1 1 88 SER N N 112.215 5.850 11.407 1.00 . A A . 88 SER N 1 1
3 5459 1 1 88 SER O O 110.170 6.417 13.622 1.00 . A A . 88 SER O 1 1
3 5460 1 1 88 SER OG O 112.288 8.649 13.848 1.00 . A A . 88 SER OG 1 1
3 5461 1 1 89 ILE C C 110.983 5.090 16.995 1.00 . A A . 89 ILE C 1 1
3 5462 1 1 89 ILE CA C 110.677 4.583 15.582 1.00 . A A . 89 ILE CA 1 1
3 5463 1 1 89 ILE CB C 110.736 3.040 15.532 1.00 . A A . 89 ILE CB 1 1
3 5464 1 1 89 ILE CD1 C 112.074 1.007 16.211 1.00 . A A . 89 ILE CD1 1 1
3 5465 1 1 89 ILE CG1 C 111.819 2.495 16.489 1.00 . A A . 89 ILE CG1 1 1
3 5466 1 1 89 ILE CG2 C 111.056 2.596 14.099 1.00 . A A . 89 ILE CG2 1 1
3 5467 1 1 89 ILE H H 112.601 4.830 14.639 1.00 . A A . 89 ILE H 1 1
3 5468 1 1 89 ILE HA H 109.682 4.901 15.312 1.00 . A A . 89 ILE HA 1 1
3 5469 1 1 89 ILE HB H 109.776 2.643 15.813 1.00 . A A . 89 ILE HB 1 1
3 5470 1 1 89 ILE HD11 H 112.491 0.542 17.091 1.00 . A A . 89 ILE HD11 1 1
3 5471 1 1 89 ILE HD12 H 112.769 0.908 15.390 1.00 . A A . 89 ILE HD12 1 1
3 5472 1 1 89 ILE HD13 H 111.144 0.519 15.955 1.00 . A A . 89 ILE HD13 1 1
3 5473 1 1 89 ILE HG12 H 112.731 3.052 16.347 1.00 . A A . 89 ILE HG12 1 1
3 5474 1 1 89 ILE HG13 H 111.488 2.612 17.513 1.00 . A A . 89 ILE HG13 1 1
3 5475 1 1 89 ILE HG21 H 110.807 1.552 13.982 1.00 . A A . 89 ILE HG21 1 1
3 5476 1 1 89 ILE HG22 H 112.109 2.738 13.904 1.00 . A A . 89 ILE HG22 1 1
3 5477 1 1 89 ILE HG23 H 110.479 3.184 13.401 1.00 . A A . 89 ILE HG23 1 1
3 5478 1 1 89 ILE N N 111.672 5.136 14.606 1.00 . A A . 89 ILE N 1 1
3 5479 1 1 89 ILE O O 112.110 5.053 17.449 1.00 . A A . 89 ILE O 1 1
3 5480 1 1 90 LYS C C 109.018 5.646 19.970 1.00 . A A . 90 LYS C 1 1
3 5481 1 1 90 LYS CA C 110.191 6.062 19.080 1.00 . A A . 90 LYS CA 1 1
3 5482 1 1 90 LYS CB C 110.257 7.587 19.049 1.00 . A A . 90 LYS CB 1 1
3 5483 1 1 90 LYS CD C 109.113 9.476 17.807 1.00 . A A . 90 LYS CD 1 1
3 5484 1 1 90 LYS CE C 109.698 9.191 16.409 1.00 . A A . 90 LYS CE 1 1
3 5485 1 1 90 LYS CG C 108.898 8.162 18.583 1.00 . A A . 90 LYS CG 1 1
3 5486 1 1 90 LYS H H 109.089 5.578 17.310 1.00 . A A . 90 LYS H 1 1
3 5487 1 1 90 LYS HA H 111.105 5.666 19.478 1.00 . A A . 90 LYS HA 1 1
3 5488 1 1 90 LYS HB2 H 110.475 7.940 20.037 1.00 . A A . 90 LYS HB2 1 1
3 5489 1 1 90 LYS HB3 H 111.039 7.901 18.381 1.00 . A A . 90 LYS HB3 1 1
3 5490 1 1 90 LYS HD2 H 108.165 9.986 17.706 1.00 . A A . 90 LYS HD2 1 1
3 5491 1 1 90 LYS HD3 H 109.797 10.105 18.355 1.00 . A A . 90 LYS HD3 1 1
3 5492 1 1 90 LYS HE2 H 109.435 8.193 16.091 1.00 . A A . 90 LYS HE2 1 1
3 5493 1 1 90 LYS HE3 H 109.306 9.906 15.699 1.00 . A A . 90 LYS HE3 1 1
3 5494 1 1 90 LYS HG2 H 108.393 7.448 17.947 1.00 . A A . 90 LYS HG2 1 1
3 5495 1 1 90 LYS HG3 H 108.278 8.358 19.444 1.00 . A A . 90 LYS HG3 1 1
3 5496 1 1 90 LYS HZ1 H 111.485 10.106 15.853 1.00 . A A . 90 LYS HZ1 1 1
3 5497 1 1 90 LYS HZ2 H 111.616 8.433 16.120 1.00 . A A . 90 LYS HZ2 1 1
3 5498 1 1 90 LYS HZ3 H 111.483 9.498 17.436 1.00 . A A . 90 LYS HZ3 1 1
3 5499 1 1 90 LYS N N 109.981 5.557 17.696 1.00 . A A . 90 LYS N 1 1
3 5500 1 1 90 LYS NZ N 111.183 9.317 16.458 1.00 . A A . 90 LYS NZ 1 1
3 5501 1 1 90 LYS O O 107.875 5.915 19.654 1.00 . A A . 90 LYS O 1 1
3 5502 1 1 91 PHE C C 107.773 5.829 22.845 1.00 . A A . 91 PHE C 1 1
3 5503 1 1 91 PHE CA C 108.160 4.620 21.995 1.00 . A A . 91 PHE CA 1 1
3 5504 1 1 91 PHE CB C 108.602 3.476 22.910 1.00 . A A . 91 PHE CB 1 1
3 5505 1 1 91 PHE CD1 C 106.563 1.997 23.001 1.00 . A A . 91 PHE CD1 1 1
3 5506 1 1 91 PHE CD2 C 107.109 3.342 24.943 1.00 . A A . 91 PHE CD2 1 1
3 5507 1 1 91 PHE CE1 C 105.446 1.485 23.671 1.00 . A A . 91 PHE CE1 1 1
3 5508 1 1 91 PHE CE2 C 105.990 2.829 25.613 1.00 . A A . 91 PHE CE2 1 1
3 5509 1 1 91 PHE CG C 107.396 2.925 23.636 1.00 . A A . 91 PHE CG 1 1
3 5510 1 1 91 PHE CZ C 105.160 1.900 24.977 1.00 . A A . 91 PHE CZ 1 1
3 5511 1 1 91 PHE H H 110.215 4.822 21.350 1.00 . A A . 91 PHE H 1 1
3 5512 1 1 91 PHE HA H 107.312 4.306 21.404 1.00 . A A . 91 PHE HA 1 1
3 5513 1 1 91 PHE HB2 H 109.055 2.695 22.317 1.00 . A A . 91 PHE HB2 1 1
3 5514 1 1 91 PHE HB3 H 109.317 3.845 23.630 1.00 . A A . 91 PHE HB3 1 1
3 5515 1 1 91 PHE HD1 H 106.783 1.674 21.994 1.00 . A A . 91 PHE HD1 1 1
3 5516 1 1 91 PHE HD2 H 107.749 4.061 25.433 1.00 . A A . 91 PHE HD2 1 1
3 5517 1 1 91 PHE HE1 H 104.803 0.770 23.180 1.00 . A A . 91 PHE HE1 1 1
3 5518 1 1 91 PHE HE2 H 105.769 3.149 26.623 1.00 . A A . 91 PHE HE2 1 1
3 5519 1 1 91 PHE HZ H 104.297 1.504 25.492 1.00 . A A . 91 PHE HZ 1 1
3 5520 1 1 91 PHE N N 109.282 5.016 21.093 1.00 . A A . 91 PHE N 1 1
3 5521 1 1 91 PHE O O 108.363 6.088 23.869 1.00 . A A . 91 PHE O 1 1
3 5522 1 1 92 ASN C C 107.518 8.818 23.091 1.00 . A A . 92 ASN C 1 1
3 5523 1 1 92 ASN CA C 106.394 7.785 23.196 1.00 . A A . 92 ASN CA 1 1
3 5524 1 1 92 ASN CB C 106.148 7.404 24.670 1.00 . A A . 92 ASN CB 1 1
3 5525 1 1 92 ASN CG C 105.127 8.362 25.294 1.00 . A A . 92 ASN CG 1 1
3 5526 1 1 92 ASN H H 106.343 6.363 21.580 1.00 . A A . 92 ASN H 1 1
3 5527 1 1 92 ASN HA H 105.491 8.195 22.765 1.00 . A A . 92 ASN HA 1 1
3 5528 1 1 92 ASN HB2 H 105.767 6.395 24.718 1.00 . A A . 92 ASN HB2 1 1
3 5529 1 1 92 ASN HB3 H 107.073 7.463 25.226 1.00 . A A . 92 ASN HB3 1 1
3 5530 1 1 92 ASN HD21 H 106.446 9.201 26.517 1.00 . A A . 92 ASN HD21 1 1
3 5531 1 1 92 ASN HD22 H 104.865 9.809 26.628 1.00 . A A . 92 ASN HD22 1 1
3 5532 1 1 92 ASN N N 106.799 6.581 22.419 1.00 . A A . 92 ASN N 1 1
3 5533 1 1 92 ASN ND2 N 105.511 9.193 26.223 1.00 . A A . 92 ASN ND2 1 1
3 5534 1 1 92 ASN O O 107.816 9.523 24.032 1.00 . A A . 92 ASN O 1 1
3 5535 1 1 92 ASN OD1 O 103.967 8.353 24.930 1.00 . A A . 92 ASN OD1 1 1
3 5536 1 1 93 ASP C C 110.583 9.296 22.210 1.00 . A A . 93 ASP C 1 1
3 5537 1 1 93 ASP CA C 109.255 9.863 21.704 1.00 . A A . 93 ASP CA 1 1
3 5538 1 1 93 ASP CB C 108.984 11.209 22.385 1.00 . A A . 93 ASP CB 1 1
3 5539 1 1 93 ASP CG C 107.500 11.562 22.267 1.00 . A A . 93 ASP CG 1 1
3 5540 1 1 93 ASP H H 107.858 8.298 21.205 1.00 . A A . 93 ASP H 1 1
3 5541 1 1 93 ASP HA H 109.342 10.028 20.641 1.00 . A A . 93 ASP HA 1 1
3 5542 1 1 93 ASP HB2 H 109.269 11.163 23.426 1.00 . A A . 93 ASP HB2 1 1
3 5543 1 1 93 ASP HB3 H 109.571 11.967 21.890 1.00 . A A . 93 ASP HB3 1 1
3 5544 1 1 93 ASP N N 108.136 8.894 21.938 1.00 . A A . 93 ASP N 1 1
3 5545 1 1 93 ASP O O 111.558 10.012 22.322 1.00 . A A . 93 ASP O 1 1
3 5546 1 1 93 ASP OD1 O 106.955 11.397 21.188 1.00 . A A . 93 ASP OD1 1 1
3 5547 1 1 93 ASP OD2 O 106.934 11.993 23.258 1.00 . A A . 93 ASP OD2 1 1
3 5548 1 1 94 GLU C C 112.686 6.941 21.675 1.00 . A A . 94 GLU C 1 1
3 5549 1 1 94 GLU CA C 111.946 7.422 22.937 1.00 . A A . 94 GLU CA 1 1
3 5550 1 1 94 GLU CB C 111.658 6.302 23.990 1.00 . A A . 94 GLU CB 1 1
3 5551 1 1 94 GLU CD C 113.520 4.762 23.255 1.00 . A A . 94 GLU CD 1 1
3 5552 1 1 94 GLU CG C 112.012 4.879 23.516 1.00 . A A . 94 GLU CG 1 1
3 5553 1 1 94 GLU H H 109.862 7.442 22.357 1.00 . A A . 94 GLU H 1 1
3 5554 1 1 94 GLU HA H 112.543 8.199 23.405 1.00 . A A . 94 GLU HA 1 1
3 5555 1 1 94 GLU HB2 H 112.221 6.510 24.886 1.00 . A A . 94 GLU HB2 1 1
3 5556 1 1 94 GLU HB3 H 110.612 6.333 24.239 1.00 . A A . 94 GLU HB3 1 1
3 5557 1 1 94 GLU HG2 H 111.734 4.181 24.287 1.00 . A A . 94 GLU HG2 1 1
3 5558 1 1 94 GLU HG3 H 111.462 4.639 22.626 1.00 . A A . 94 GLU HG3 1 1
3 5559 1 1 94 GLU N N 110.651 8.015 22.481 1.00 . A A . 94 GLU N 1 1
3 5560 1 1 94 GLU O O 112.507 5.853 21.187 1.00 . A A . 94 GLU O 1 1
3 5561 1 1 94 GLU OE1 O 114.228 5.710 23.551 1.00 . A A . 94 GLU OE1 1 1
3 5562 1 1 94 GLU OE2 O 113.937 3.734 22.749 1.00 . A A . 94 GLU OE2 1 1
3 5563 1 1 95 HIS C C 115.224 6.295 20.141 1.00 . A A . 95 HIS C 1 1
3 5564 1 1 95 HIS CA C 114.196 7.391 19.851 1.00 . A A . 95 HIS CA 1 1
3 5565 1 1 95 HIS CB C 114.908 8.611 19.265 1.00 . A A . 95 HIS CB 1 1
3 5566 1 1 95 HIS CD2 C 115.714 9.817 21.456 1.00 . A A . 95 HIS CD2 1 1
3 5567 1 1 95 HIS CE1 C 117.850 9.601 21.169 1.00 . A A . 95 HIS CE1 1 1
3 5568 1 1 95 HIS CG C 115.889 9.149 20.270 1.00 . A A . 95 HIS CG 1 1
3 5569 1 1 95 HIS H H 113.609 8.683 21.473 1.00 . A A . 95 HIS H 1 1
3 5570 1 1 95 HIS HA H 113.469 7.022 19.135 1.00 . A A . 95 HIS HA 1 1
3 5571 1 1 95 HIS HB2 H 115.433 8.324 18.366 1.00 . A A . 95 HIS HB2 1 1
3 5572 1 1 95 HIS HB3 H 114.181 9.373 19.029 1.00 . A A . 95 HIS HB3 1 1
3 5573 1 1 95 HIS HD1 H 117.716 8.590 19.354 1.00 . A A . 95 HIS HD1 1 1
3 5574 1 1 95 HIS HD2 H 114.759 10.082 21.885 1.00 . A A . 95 HIS HD2 1 1
3 5575 1 1 95 HIS HE1 H 118.919 9.653 21.313 1.00 . A A . 95 HIS HE1 1 1
3 5576 1 1 95 HIS N N 113.491 7.784 21.102 1.00 . A A . 95 HIS N 1 1
3 5577 1 1 95 HIS ND1 N 117.260 9.022 20.107 1.00 . A A . 95 HIS ND1 1 1
3 5578 1 1 95 HIS NE2 N 116.953 10.101 22.022 1.00 . A A . 95 HIS NE2 1 1
3 5579 1 1 95 HIS O O 116.380 6.571 20.396 1.00 . A A . 95 HIS O 1 1
3 5580 1 1 96 ILE C C 117.058 4.219 19.470 1.00 . A A . 96 ILE C 1 1
3 5581 1 1 96 ILE CA C 115.791 3.937 20.325 1.00 . A A . 96 ILE CA 1 1
3 5582 1 1 96 ILE CB C 115.115 2.616 19.899 1.00 . A A . 96 ILE CB 1 1
3 5583 1 1 96 ILE CD1 C 115.506 0.172 19.396 1.00 . A A . 96 ILE CD1 1 1
3 5584 1 1 96 ILE CG1 C 116.082 1.423 20.066 1.00 . A A . 96 ILE CG1 1 1
3 5585 1 1 96 ILE CG2 C 114.660 2.738 18.441 1.00 . A A . 96 ILE CG2 1 1
3 5586 1 1 96 ILE H H 113.886 4.846 19.855 1.00 . A A . 96 ILE H 1 1
3 5587 1 1 96 ILE HA H 116.029 3.907 21.374 1.00 . A A . 96 ILE HA 1 1
3 5588 1 1 96 ILE HB H 114.244 2.457 20.520 1.00 . A A . 96 ILE HB 1 1
3 5589 1 1 96 ILE HD11 H 115.548 0.286 18.323 1.00 . A A . 96 ILE HD11 1 1
3 5590 1 1 96 ILE HD12 H 114.479 0.039 19.703 1.00 . A A . 96 ILE HD12 1 1
3 5591 1 1 96 ILE HD13 H 116.085 -0.692 19.689 1.00 . A A . 96 ILE HD13 1 1
3 5592 1 1 96 ILE HG12 H 117.036 1.656 19.621 1.00 . A A . 96 ILE HG12 1 1
3 5593 1 1 96 ILE HG13 H 116.212 1.220 21.118 1.00 . A A . 96 ILE HG13 1 1
3 5594 1 1 96 ILE HG21 H 115.523 2.818 17.798 1.00 . A A . 96 ILE HG21 1 1
3 5595 1 1 96 ILE HG22 H 114.048 3.620 18.335 1.00 . A A . 96 ILE HG22 1 1
3 5596 1 1 96 ILE HG23 H 114.080 1.873 18.162 1.00 . A A . 96 ILE HG23 1 1
3 5597 1 1 96 ILE N N 114.822 5.050 20.080 1.00 . A A . 96 ILE N 1 1
3 5598 1 1 96 ILE O O 116.923 4.632 18.333 1.00 . A A . 96 ILE O 1 1
3 5599 1 1 97 PRO C C 119.394 3.859 17.806 1.00 . A A . 97 PRO C 1 1
3 5600 1 1 97 PRO CA C 119.497 4.309 19.269 1.00 . A A . 97 PRO CA 1 1
3 5601 1 1 97 PRO CB C 120.595 3.554 20.042 1.00 . A A . 97 PRO CB 1 1
3 5602 1 1 97 PRO CD C 118.487 3.508 21.386 1.00 . A A . 97 PRO CD 1 1
3 5603 1 1 97 PRO CG C 120.006 3.212 21.441 1.00 . A A . 97 PRO CG 1 1
3 5604 1 1 97 PRO HA H 119.701 5.369 19.304 1.00 . A A . 97 PRO HA 1 1
3 5605 1 1 97 PRO HB2 H 120.860 2.643 19.517 1.00 . A A . 97 PRO HB2 1 1
3 5606 1 1 97 PRO HB3 H 121.471 4.178 20.156 1.00 . A A . 97 PRO HB3 1 1
3 5607 1 1 97 PRO HD2 H 117.929 2.604 21.554 1.00 . A A . 97 PRO HD2 1 1
3 5608 1 1 97 PRO HD3 H 118.217 4.257 22.116 1.00 . A A . 97 PRO HD3 1 1
3 5609 1 1 97 PRO HG2 H 120.178 2.166 21.668 1.00 . A A . 97 PRO HG2 1 1
3 5610 1 1 97 PRO HG3 H 120.471 3.829 22.199 1.00 . A A . 97 PRO HG3 1 1
3 5611 1 1 97 PRO N N 118.254 4.026 20.018 1.00 . A A . 97 PRO N 1 1
3 5612 1 1 97 PRO O O 119.857 4.542 16.914 1.00 . A A . 97 PRO O 1 1
3 5613 1 1 98 ASP C C 118.137 3.437 15.276 1.00 . A A . 98 ASP C 1 1
3 5614 1 1 98 ASP CA C 118.667 2.288 16.118 1.00 . A A . 98 ASP CA 1 1
3 5615 1 1 98 ASP CB C 117.704 1.100 16.022 1.00 . A A . 98 ASP CB 1 1
3 5616 1 1 98 ASP CG C 118.258 -0.072 16.833 1.00 . A A . 98 ASP CG 1 1
3 5617 1 1 98 ASP H H 118.410 2.193 18.261 1.00 . A A . 98 ASP H 1 1
3 5618 1 1 98 ASP HA H 119.628 1.998 15.733 1.00 . A A . 98 ASP HA 1 1
3 5619 1 1 98 ASP HB2 H 116.739 1.386 16.413 1.00 . A A . 98 ASP HB2 1 1
3 5620 1 1 98 ASP HB3 H 117.601 0.802 14.986 1.00 . A A . 98 ASP HB3 1 1
3 5621 1 1 98 ASP N N 118.789 2.734 17.538 1.00 . A A . 98 ASP N 1 1
3 5622 1 1 98 ASP O O 118.818 3.954 14.418 1.00 . A A . 98 ASP O 1 1
3 5623 1 1 98 ASP OD1 O 119.106 -0.778 16.313 1.00 . A A . 98 ASP OD1 1 1
3 5624 1 1 98 ASP OD2 O 117.825 -0.245 17.960 1.00 . A A . 98 ASP OD2 1 1
3 5625 1 1 99 SER C C 117.059 6.266 15.034 1.00 . A A . 99 SER C 1 1
3 5626 1 1 99 SER CA C 116.359 4.938 14.688 1.00 . A A . 99 SER CA 1 1
3 5627 1 1 99 SER CB C 114.860 5.033 14.999 1.00 . A A . 99 SER CB 1 1
3 5628 1 1 99 SER H H 116.386 3.404 16.194 1.00 . A A . 99 SER H 1 1
3 5629 1 1 99 SER HA H 116.502 4.700 13.655 1.00 . A A . 99 SER HA 1 1
3 5630 1 1 99 SER HB2 H 114.547 6.063 15.031 1.00 . A A . 99 SER HB2 1 1
3 5631 1 1 99 SER HB3 H 114.298 4.506 14.239 1.00 . A A . 99 SER HB3 1 1
3 5632 1 1 99 SER HG H 114.961 5.037 16.937 1.00 . A A . 99 SER HG 1 1
3 5633 1 1 99 SER N N 116.928 3.836 15.501 1.00 . A A . 99 SER N 1 1
3 5634 1 1 99 SER O O 117.428 6.470 16.173 1.00 . A A . 99 SER O 1 1
3 5635 1 1 99 SER OG O 114.620 4.444 16.264 1.00 . A A . 99 SER OG 1 1
3 5636 1 1 100 PRO C C 117.865 6.224 11.867 1.00 . A A . 100 PRO C 1 1
3 5637 1 1 100 PRO CA C 116.756 6.966 12.652 1.00 . A A . 100 PRO CA 1 1
3 5638 1 1 100 PRO CB C 116.621 8.410 12.116 1.00 . A A . 100 PRO CB 1 1
3 5639 1 1 100 PRO CD C 117.766 8.489 14.336 1.00 . A A . 100 PRO CD 1 1
3 5640 1 1 100 PRO CG C 117.404 9.335 13.094 1.00 . A A . 100 PRO CG 1 1
3 5641 1 1 100 PRO HA H 115.808 6.458 12.586 1.00 . A A . 100 PRO HA 1 1
3 5642 1 1 100 PRO HB2 H 117.034 8.485 11.115 1.00 . A A . 100 PRO HB2 1 1
3 5643 1 1 100 PRO HB3 H 115.580 8.701 12.101 1.00 . A A . 100 PRO HB3 1 1
3 5644 1 1 100 PRO HD2 H 118.840 8.417 14.449 1.00 . A A . 100 PRO HD2 1 1
3 5645 1 1 100 PRO HD3 H 117.322 8.908 15.228 1.00 . A A . 100 PRO HD3 1 1
3 5646 1 1 100 PRO HG2 H 118.306 9.698 12.614 1.00 . A A . 100 PRO HG2 1 1
3 5647 1 1 100 PRO HG3 H 116.787 10.173 13.388 1.00 . A A . 100 PRO HG3 1 1
3 5648 1 1 100 PRO N N 117.190 7.160 14.065 1.00 . A A . 100 PRO N 1 1
3 5649 1 1 100 PRO O O 118.914 6.793 11.634 1.00 . A A . 100 PRO O 1 1
3 5650 1 1 101 PHE C C 118.271 3.974 9.222 1.00 . A A . 101 PHE C 1 1
3 5651 1 1 101 PHE CA C 118.751 4.274 10.645 1.00 . A A . 101 PHE CA 1 1
3 5652 1 1 101 PHE CB C 119.220 2.983 11.339 1.00 . A A . 101 PHE CB 1 1
3 5653 1 1 101 PHE CD1 C 117.173 1.893 12.316 1.00 . A A . 101 PHE CD1 1 1
3 5654 1 1 101 PHE CD2 C 118.178 0.911 10.353 1.00 . A A . 101 PHE CD2 1 1
3 5655 1 1 101 PHE CE1 C 116.208 0.889 12.334 1.00 . A A . 101 PHE CE1 1 1
3 5656 1 1 101 PHE CE2 C 117.209 -0.097 10.365 1.00 . A A . 101 PHE CE2 1 1
3 5657 1 1 101 PHE CG C 118.156 1.910 11.328 1.00 . A A . 101 PHE CG 1 1
3 5658 1 1 101 PHE CZ C 116.224 -0.109 11.357 1.00 . A A . 101 PHE CZ 1 1
3 5659 1 1 101 PHE H H 116.798 4.531 11.614 1.00 . A A . 101 PHE H 1 1
3 5660 1 1 101 PHE HA H 119.608 4.932 10.559 1.00 . A A . 101 PHE HA 1 1
3 5661 1 1 101 PHE HB2 H 120.093 2.610 10.827 1.00 . A A . 101 PHE HB2 1 1
3 5662 1 1 101 PHE HB3 H 119.486 3.208 12.357 1.00 . A A . 101 PHE HB3 1 1
3 5663 1 1 101 PHE HD1 H 117.157 2.655 13.062 1.00 . A A . 101 PHE HD1 1 1
3 5664 1 1 101 PHE HD2 H 118.939 0.919 9.590 1.00 . A A . 101 PHE HD2 1 1
3 5665 1 1 101 PHE HE1 H 115.455 0.882 13.106 1.00 . A A . 101 PHE HE1 1 1
3 5666 1 1 101 PHE HE2 H 117.225 -0.868 9.615 1.00 . A A . 101 PHE HE2 1 1
3 5667 1 1 101 PHE HZ H 115.479 -0.886 11.368 1.00 . A A . 101 PHE HZ 1 1
3 5668 1 1 101 PHE N N 117.660 4.982 11.436 1.00 . A A . 101 PHE N 1 1
3 5669 1 1 101 PHE O O 117.106 4.107 8.903 1.00 . A A . 101 PHE O 1 1
3 5670 1 1 102 VAL C C 118.572 1.854 6.672 1.00 . A A . 102 VAL C 1 1
3 5671 1 1 102 VAL CA C 118.821 3.345 6.922 1.00 . A A . 102 VAL CA 1 1
3 5672 1 1 102 VAL CB C 119.968 3.819 6.025 1.00 . A A . 102 VAL CB 1 1
3 5673 1 1 102 VAL CG1 C 121.259 3.094 6.413 1.00 . A A . 102 VAL CG1 1 1
3 5674 1 1 102 VAL CG2 C 119.633 3.516 4.563 1.00 . A A . 102 VAL CG2 1 1
3 5675 1 1 102 VAL H H 120.120 3.543 8.630 1.00 . A A . 102 VAL H 1 1
3 5676 1 1 102 VAL HA H 117.933 3.900 6.670 1.00 . A A . 102 VAL HA 1 1
3 5677 1 1 102 VAL HB H 120.104 4.884 6.151 1.00 . A A . 102 VAL HB 1 1
3 5678 1 1 102 VAL HG11 H 121.476 3.276 7.455 1.00 . A A . 102 VAL HG11 1 1
3 5679 1 1 102 VAL HG12 H 122.074 3.462 5.807 1.00 . A A . 102 VAL HG12 1 1
3 5680 1 1 102 VAL HG13 H 121.141 2.033 6.249 1.00 . A A . 102 VAL HG13 1 1
3 5681 1 1 102 VAL HG21 H 119.692 2.452 4.392 1.00 . A A . 102 VAL HG21 1 1
3 5682 1 1 102 VAL HG22 H 120.337 4.023 3.920 1.00 . A A . 102 VAL HG22 1 1
3 5683 1 1 102 VAL HG23 H 118.633 3.861 4.344 1.00 . A A . 102 VAL HG23 1 1
3 5684 1 1 102 VAL N N 119.184 3.610 8.350 1.00 . A A . 102 VAL N 1 1
3 5685 1 1 102 VAL O O 119.179 0.995 7.277 1.00 . A A . 102 VAL O 1 1
3 5686 1 1 103 VAL C C 117.636 -0.067 3.899 1.00 . A A . 103 VAL C 1 1
3 5687 1 1 103 VAL CA C 117.361 0.135 5.406 1.00 . A A . 103 VAL CA 1 1
3 5688 1 1 103 VAL CB C 115.875 -0.114 5.687 1.00 . A A . 103 VAL CB 1 1
3 5689 1 1 103 VAL CG1 C 115.469 -1.499 5.165 1.00 . A A . 103 VAL CG1 1 1
3 5690 1 1 103 VAL CG2 C 115.624 -0.046 7.198 1.00 . A A . 103 VAL CG2 1 1
3 5691 1 1 103 VAL H H 117.226 2.280 5.279 1.00 . A A . 103 VAL H 1 1
3 5692 1 1 103 VAL HA H 117.954 -0.543 6.000 1.00 . A A . 103 VAL HA 1 1
3 5693 1 1 103 VAL HB H 115.287 0.644 5.192 1.00 . A A . 103 VAL HB 1 1
3 5694 1 1 103 VAL HG11 H 116.241 -2.216 5.404 1.00 . A A . 103 VAL HG11 1 1
3 5695 1 1 103 VAL HG12 H 115.336 -1.458 4.095 1.00 . A A . 103 VAL HG12 1 1
3 5696 1 1 103 VAL HG13 H 114.542 -1.803 5.629 1.00 . A A . 103 VAL HG13 1 1
3 5697 1 1 103 VAL HG21 H 114.567 0.079 7.381 1.00 . A A . 103 VAL HG21 1 1
3 5698 1 1 103 VAL HG22 H 116.162 0.793 7.617 1.00 . A A . 103 VAL HG22 1 1
3 5699 1 1 103 VAL HG23 H 115.964 -0.960 7.661 1.00 . A A . 103 VAL HG23 1 1
3 5700 1 1 103 VAL N N 117.683 1.555 5.756 1.00 . A A . 103 VAL N 1 1
3 5701 1 1 103 VAL O O 116.745 0.105 3.095 1.00 . A A . 103 VAL O 1 1
3 5702 1 1 104 PRO C C 118.460 -1.716 1.455 1.00 . A A . 104 PRO C 1 1
3 5703 1 1 104 PRO CA C 119.229 -0.555 2.116 1.00 . A A . 104 PRO CA 1 1
3 5704 1 1 104 PRO CB C 120.755 -0.826 2.128 1.00 . A A . 104 PRO CB 1 1
3 5705 1 1 104 PRO CD C 119.976 -0.593 4.492 1.00 . A A . 104 PRO CD 1 1
3 5706 1 1 104 PRO CG C 121.231 -0.757 3.608 1.00 . A A . 104 PRO CG 1 1
3 5707 1 1 104 PRO HA H 119.031 0.361 1.580 1.00 . A A . 104 PRO HA 1 1
3 5708 1 1 104 PRO HB2 H 120.967 -1.807 1.716 1.00 . A A . 104 PRO HB2 1 1
3 5709 1 1 104 PRO HB3 H 121.271 -0.073 1.546 1.00 . A A . 104 PRO HB3 1 1
3 5710 1 1 104 PRO HD2 H 119.811 -1.491 5.073 1.00 . A A . 104 PRO HD2 1 1
3 5711 1 1 104 PRO HD3 H 120.073 0.264 5.143 1.00 . A A . 104 PRO HD3 1 1
3 5712 1 1 104 PRO HG2 H 121.757 -1.668 3.870 1.00 . A A . 104 PRO HG2 1 1
3 5713 1 1 104 PRO HG3 H 121.888 0.092 3.747 1.00 . A A . 104 PRO HG3 1 1
3 5714 1 1 104 PRO N N 118.864 -0.385 3.539 1.00 . A A . 104 PRO N 1 1
3 5715 1 1 104 PRO O O 118.659 -2.873 1.771 1.00 . A A . 104 PRO O 1 1
3 5716 1 1 105 VAL C C 117.642 -2.771 -1.513 1.00 . A A . 105 VAL C 1 1
3 5717 1 1 105 VAL CA C 116.853 -2.464 -0.225 1.00 . A A . 105 VAL CA 1 1
3 5718 1 1 105 VAL CB C 115.444 -1.932 -0.536 1.00 . A A . 105 VAL CB 1 1
3 5719 1 1 105 VAL CG1 C 114.700 -2.865 -1.501 1.00 . A A . 105 VAL CG1 1 1
3 5720 1 1 105 VAL CG2 C 114.652 -1.832 0.768 1.00 . A A . 105 VAL CG2 1 1
3 5721 1 1 105 VAL H H 117.488 -0.462 0.254 1.00 . A A . 105 VAL H 1 1
3 5722 1 1 105 VAL HA H 116.782 -3.358 0.385 1.00 . A A . 105 VAL HA 1 1
3 5723 1 1 105 VAL HB H 115.522 -0.952 -0.968 1.00 . A A . 105 VAL HB 1 1
3 5724 1 1 105 VAL HG11 H 114.585 -3.834 -1.046 1.00 . A A . 105 VAL HG11 1 1
3 5725 1 1 105 VAL HG12 H 115.252 -2.966 -2.421 1.00 . A A . 105 VAL HG12 1 1
3 5726 1 1 105 VAL HG13 H 113.725 -2.454 -1.714 1.00 . A A . 105 VAL HG13 1 1
3 5727 1 1 105 VAL HG21 H 113.771 -1.230 0.606 1.00 . A A . 105 VAL HG21 1 1
3 5728 1 1 105 VAL HG22 H 115.266 -1.372 1.530 1.00 . A A . 105 VAL HG22 1 1
3 5729 1 1 105 VAL HG23 H 114.361 -2.818 1.088 1.00 . A A . 105 VAL HG23 1 1
3 5730 1 1 105 VAL N N 117.610 -1.403 0.507 1.00 . A A . 105 VAL N 1 1
3 5731 1 1 105 VAL O O 118.264 -1.886 -2.080 1.00 . A A . 105 VAL O 1 1
3 5732 1 1 106 ALA C C 117.671 -5.295 -4.137 1.00 . A A . 106 ALA C 1 1
3 5733 1 1 106 ALA CA C 118.472 -4.384 -3.177 1.00 . A A . 106 ALA CA 1 1
3 5734 1 1 106 ALA CB C 119.744 -5.109 -2.704 1.00 . A A . 106 ALA CB 1 1
3 5735 1 1 106 ALA H H 117.190 -4.716 -1.459 1.00 . A A . 106 ALA H 1 1
3 5736 1 1 106 ALA HA H 118.767 -3.491 -3.711 1.00 . A A . 106 ALA HA 1 1
3 5737 1 1 106 ALA HB1 H 120.580 -4.813 -3.321 1.00 . A A . 106 ALA HB1 1 1
3 5738 1 1 106 ALA HB2 H 119.608 -6.180 -2.765 1.00 . A A . 106 ALA HB2 1 1
3 5739 1 1 106 ALA HB3 H 119.946 -4.835 -1.679 1.00 . A A . 106 ALA HB3 1 1
3 5740 1 1 106 ALA N N 117.668 -4.017 -1.953 1.00 . A A . 106 ALA N 1 1
3 5741 1 1 106 ALA O O 117.024 -6.232 -3.740 1.00 . A A . 106 ALA O 1 1
3 5742 1 1 107 SER C C 117.967 -6.925 -6.892 1.00 . A A . 107 SER C 1 1
3 5743 1 1 107 SER CA C 117.011 -5.848 -6.417 1.00 . A A . 107 SER CA 1 1
3 5744 1 1 107 SER CB C 116.595 -4.982 -7.607 1.00 . A A . 107 SER CB 1 1
3 5745 1 1 107 SER H H 118.270 -4.263 -5.704 1.00 . A A . 107 SER H 1 1
3 5746 1 1 107 SER HA H 116.138 -6.302 -5.967 1.00 . A A . 107 SER HA 1 1
3 5747 1 1 107 SER HB2 H 115.936 -5.541 -8.249 1.00 . A A . 107 SER HB2 1 1
3 5748 1 1 107 SER HB3 H 116.082 -4.101 -7.251 1.00 . A A . 107 SER HB3 1 1
3 5749 1 1 107 SER HG H 117.807 -3.648 -8.341 1.00 . A A . 107 SER HG 1 1
3 5750 1 1 107 SER N N 117.735 -5.019 -5.409 1.00 . A A . 107 SER N 1 1
3 5751 1 1 107 SER O O 118.552 -6.833 -7.952 1.00 . A A . 107 SER O 1 1
3 5752 1 1 107 SER OG O 117.754 -4.607 -8.341 1.00 . A A . 107 SER OG 1 1
3 5753 1 1 108 LEU C C 120.497 -8.355 -6.571 1.00 . A A . 108 LEU C 1 1
3 5754 1 1 108 LEU CA C 119.122 -9.001 -6.442 1.00 . A A . 108 LEU CA 1 1
3 5755 1 1 108 LEU CB C 118.727 -9.669 -7.767 1.00 . A A . 108 LEU CB 1 1
3 5756 1 1 108 LEU CD1 C 116.833 -10.572 -9.123 1.00 . A A . 108 LEU CD1 1 1
3 5757 1 1 108 LEU CD2 C 116.899 -10.966 -6.655 1.00 . A A . 108 LEU CD2 1 1
3 5758 1 1 108 LEU CG C 117.226 -9.970 -7.772 1.00 . A A . 108 LEU CG 1 1
3 5759 1 1 108 LEU H H 117.700 -7.932 -5.223 1.00 . A A . 108 LEU H 1 1
3 5760 1 1 108 LEU HA H 119.144 -9.739 -5.652 1.00 . A A . 108 LEU HA 1 1
3 5761 1 1 108 LEU HB2 H 118.968 -9.015 -8.591 1.00 . A A . 108 LEU HB2 1 1
3 5762 1 1 108 LEU HB3 H 119.274 -10.594 -7.876 1.00 . A A . 108 LEU HB3 1 1
3 5763 1 1 108 LEU HD11 H 115.768 -10.751 -9.141 1.00 . A A . 108 LEU HD11 1 1
3 5764 1 1 108 LEU HD12 H 117.357 -11.505 -9.267 1.00 . A A . 108 LEU HD12 1 1
3 5765 1 1 108 LEU HD13 H 117.097 -9.885 -9.913 1.00 . A A . 108 LEU HD13 1 1
3 5766 1 1 108 LEU HD21 H 116.913 -10.456 -5.703 1.00 . A A . 108 LEU HD21 1 1
3 5767 1 1 108 LEU HD22 H 117.634 -11.757 -6.650 1.00 . A A . 108 LEU HD22 1 1
3 5768 1 1 108 LEU HD23 H 115.919 -11.387 -6.822 1.00 . A A . 108 LEU HD23 1 1
3 5769 1 1 108 LEU HG H 116.673 -9.055 -7.614 1.00 . A A . 108 LEU HG 1 1
3 5770 1 1 108 LEU N N 118.162 -7.920 -6.085 1.00 . A A . 108 LEU N 1 1
3 5771 1 1 108 LEU O O 121.468 -8.975 -6.958 1.00 . A A . 108 LEU O 1 1
3 5772 1 1 109 SER C C 122.556 -6.434 -4.952 1.00 . A A . 109 SER C 1 1
3 5773 1 1 109 SER CA C 121.853 -6.349 -6.300 1.00 . A A . 109 SER CA 1 1
3 5774 1 1 109 SER CB C 121.565 -4.890 -6.639 1.00 . A A . 109 SER CB 1 1
3 5775 1 1 109 SER H H 119.764 -6.634 -5.916 1.00 . A A . 109 SER H 1 1
3 5776 1 1 109 SER HA H 122.489 -6.763 -7.056 1.00 . A A . 109 SER HA 1 1
3 5777 1 1 109 SER HB2 H 120.916 -4.842 -7.498 1.00 . A A . 109 SER HB2 1 1
3 5778 1 1 109 SER HB3 H 121.080 -4.413 -5.798 1.00 . A A . 109 SER HB3 1 1
3 5779 1 1 109 SER HG H 122.678 -3.762 -7.768 1.00 . A A . 109 SER HG 1 1
3 5780 1 1 109 SER N N 120.570 -7.095 -6.230 1.00 . A A . 109 SER N 1 1
3 5781 1 1 109 SER O O 123.747 -6.220 -4.854 1.00 . A A . 109 SER O 1 1
3 5782 1 1 109 SER OG O 122.790 -4.236 -6.941 1.00 . A A . 109 SER OG 1 1
3 5783 1 1 110 ASP C C 123.360 -5.597 -2.357 1.00 . A A . 110 ASP C 1 1
3 5784 1 1 110 ASP CA C 122.439 -6.803 -2.541 1.00 . A A . 110 ASP CA 1 1
3 5785 1 1 110 ASP CB C 123.229 -8.114 -2.393 1.00 . A A . 110 ASP CB 1 1
3 5786 1 1 110 ASP CG C 124.524 -8.055 -3.207 1.00 . A A . 110 ASP CG 1 1
3 5787 1 1 110 ASP H H 120.855 -6.867 -4.011 1.00 . A A . 110 ASP H 1 1
3 5788 1 1 110 ASP HA H 121.657 -6.769 -1.795 1.00 . A A . 110 ASP HA 1 1
3 5789 1 1 110 ASP HB2 H 123.468 -8.270 -1.351 1.00 . A A . 110 ASP HB2 1 1
3 5790 1 1 110 ASP HB3 H 122.624 -8.936 -2.746 1.00 . A A . 110 ASP HB3 1 1
3 5791 1 1 110 ASP N N 121.821 -6.723 -3.903 1.00 . A A . 110 ASP N 1 1
3 5792 1 1 110 ASP O O 124.242 -5.582 -1.522 1.00 . A A . 110 ASP O 1 1
3 5793 1 1 110 ASP OD1 O 125.503 -7.543 -2.689 1.00 . A A . 110 ASP OD1 1 1
3 5794 1 1 110 ASP OD2 O 124.515 -8.523 -4.333 1.00 . A A . 110 ASP OD2 1 1
3 5795 1 1 111 ASP C C 123.379 -2.305 -4.020 1.00 . A A . 111 ASP C 1 1
3 5796 1 1 111 ASP CA C 123.973 -3.363 -3.085 1.00 . A A . 111 ASP CA 1 1
3 5797 1 1 111 ASP CB C 125.406 -3.684 -3.523 1.00 . A A . 111 ASP CB 1 1
3 5798 1 1 111 ASP CG C 126.332 -2.536 -3.117 1.00 . A A . 111 ASP CG 1 1
3 5799 1 1 111 ASP H H 122.422 -4.649 -3.814 1.00 . A A . 111 ASP H 1 1
3 5800 1 1 111 ASP HA H 123.980 -2.988 -2.072 1.00 . A A . 111 ASP HA 1 1
3 5801 1 1 111 ASP HB2 H 125.732 -4.597 -3.047 1.00 . A A . 111 ASP HB2 1 1
3 5802 1 1 111 ASP HB3 H 125.436 -3.806 -4.595 1.00 . A A . 111 ASP HB3 1 1
3 5803 1 1 111 ASP N N 123.143 -4.590 -3.155 1.00 . A A . 111 ASP N 1 1
3 5804 1 1 111 ASP O O 123.514 -1.120 -3.786 1.00 . A A . 111 ASP O 1 1
3 5805 1 1 111 ASP OD1 O 126.122 -1.980 -2.051 1.00 . A A . 111 ASP OD1 1 1
3 5806 1 1 111 ASP OD2 O 127.236 -2.233 -3.878 1.00 . A A . 111 ASP OD2 1 1
3 5807 1 1 112 ALA C C 123.251 -0.806 -6.554 1.00 . A A . 112 ALA C 1 1
3 5808 1 1 112 ALA CA C 122.135 -1.707 -6.015 1.00 . A A . 112 ALA CA 1 1
3 5809 1 1 112 ALA CB C 121.101 -0.859 -5.265 1.00 . A A . 112 ALA CB 1 1
3 5810 1 1 112 ALA H H 122.622 -3.682 -5.271 1.00 . A A . 112 ALA H 1 1
3 5811 1 1 112 ALA HA H 121.653 -2.212 -6.839 1.00 . A A . 112 ALA HA 1 1
3 5812 1 1 112 ALA HB1 H 121.603 -0.097 -4.687 1.00 . A A . 112 ALA HB1 1 1
3 5813 1 1 112 ALA HB2 H 120.530 -1.493 -4.604 1.00 . A A . 112 ALA HB2 1 1
3 5814 1 1 112 ALA HB3 H 120.437 -0.391 -5.977 1.00 . A A . 112 ALA HB3 1 1
3 5815 1 1 112 ALA N N 122.724 -2.714 -5.083 1.00 . A A . 112 ALA N 1 1
3 5816 1 1 112 ALA O O 124.418 -1.039 -6.308 1.00 . A A . 112 ALA O 1 1
3 5817 1 1 113 ARG C C 123.328 2.483 -8.185 1.00 . A A . 113 ARG C 1 1
3 5818 1 1 113 ARG CA C 123.957 1.131 -7.827 1.00 . A A . 113 ARG CA 1 1
3 5819 1 1 113 ARG CB C 124.591 0.489 -9.089 1.00 . A A . 113 ARG CB 1 1
3 5820 1 1 113 ARG CD C 126.777 -0.387 -8.196 1.00 . A A . 113 ARG CD 1 1
3 5821 1 1 113 ARG CG C 126.120 0.677 -9.082 1.00 . A A . 113 ARG CG 1 1
3 5822 1 1 113 ARG CZ C 129.021 -0.850 -7.407 1.00 . A A . 113 ARG CZ 1 1
3 5823 1 1 113 ARG H H 121.960 0.397 -7.469 1.00 . A A . 113 ARG H 1 1
3 5824 1 1 113 ARG HA H 124.714 1.285 -7.071 1.00 . A A . 113 ARG HA 1 1
3 5825 1 1 113 ARG HB2 H 124.360 -0.563 -9.109 1.00 . A A . 113 ARG HB2 1 1
3 5826 1 1 113 ARG HB3 H 124.185 0.949 -9.981 1.00 . A A . 113 ARG HB3 1 1
3 5827 1 1 113 ARG HD2 H 126.464 -0.250 -7.172 1.00 . A A . 113 ARG HD2 1 1
3 5828 1 1 113 ARG HD3 H 126.484 -1.370 -8.534 1.00 . A A . 113 ARG HD3 1 1
3 5829 1 1 113 ARG HE H 128.662 0.286 -8.994 1.00 . A A . 113 ARG HE 1 1
3 5830 1 1 113 ARG HG2 H 126.496 0.582 -10.090 1.00 . A A . 113 ARG HG2 1 1
3 5831 1 1 113 ARG HG3 H 126.360 1.658 -8.701 1.00 . A A . 113 ARG HG3 1 1
3 5832 1 1 113 ARG HH11 H 127.493 -1.668 -6.405 1.00 . A A . 113 ARG HH11 1 1
3 5833 1 1 113 ARG HH12 H 129.071 -2.030 -5.790 1.00 . A A . 113 ARG HH12 1 1
3 5834 1 1 113 ARG HH21 H 130.728 -0.173 -8.204 1.00 . A A . 113 ARG HH21 1 1
3 5835 1 1 113 ARG HH22 H 130.902 -1.183 -6.808 1.00 . A A . 113 ARG HH22 1 1
3 5836 1 1 113 ARG N N 122.906 0.222 -7.283 1.00 . A A . 113 ARG N 1 1
3 5837 1 1 113 ARG NE N 128.259 -0.253 -8.282 1.00 . A A . 113 ARG NE 1 1
3 5838 1 1 113 ARG NH1 N 128.487 -1.572 -6.460 1.00 . A A . 113 ARG NH1 1 1
3 5839 1 1 113 ARG NH2 N 130.318 -0.726 -7.479 1.00 . A A . 113 ARG NH2 1 1
3 5840 1 1 113 ARG O O 122.283 2.852 -7.687 1.00 . A A . 113 ARG O 1 1
3 5841 1 1 114 ARG C C 123.766 4.728 -10.967 1.00 . A A . 114 ARG C 1 1
3 5842 1 1 114 ARG CA C 123.437 4.543 -9.481 1.00 . A A . 114 ARG CA 1 1
3 5843 1 1 114 ARG CB C 124.115 5.642 -8.656 1.00 . A A . 114 ARG CB 1 1
3 5844 1 1 114 ARG CD C 123.882 8.016 -7.864 1.00 . A A . 114 ARG CD 1 1
3 5845 1 1 114 ARG CG C 123.418 6.987 -8.903 1.00 . A A . 114 ARG CG 1 1
3 5846 1 1 114 ARG CZ C 122.623 7.000 -6.014 1.00 . A A . 114 ARG CZ 1 1
3 5847 1 1 114 ARG H H 124.805 2.884 -9.442 1.00 . A A . 114 ARG H 1 1
3 5848 1 1 114 ARG HA H 122.362 4.577 -9.333 1.00 . A A . 114 ARG HA 1 1
3 5849 1 1 114 ARG HB2 H 124.054 5.387 -7.609 1.00 . A A . 114 ARG HB2 1 1
3 5850 1 1 114 ARG HB3 H 125.151 5.717 -8.947 1.00 . A A . 114 ARG HB3 1 1
3 5851 1 1 114 ARG HD2 H 124.917 8.240 -8.029 1.00 . A A . 114 ARG HD2 1 1
3 5852 1 1 114 ARG HD3 H 123.301 8.930 -7.982 1.00 . A A . 114 ARG HD3 1 1
3 5853 1 1 114 ARG HE H 124.564 7.375 -5.922 1.00 . A A . 114 ARG HE 1 1
3 5854 1 1 114 ARG HG2 H 123.677 7.343 -9.890 1.00 . A A . 114 ARG HG2 1 1
3 5855 1 1 114 ARG HG3 H 122.352 6.860 -8.841 1.00 . A A . 114 ARG HG3 1 1
3 5856 1 1 114 ARG HH11 H 121.525 7.692 -7.537 1.00 . A A . 114 ARG HH11 1 1
3 5857 1 1 114 ARG HH12 H 120.651 6.840 -6.310 1.00 . A A . 114 ARG HH12 1 1
3 5858 1 1 114 ARG HH21 H 123.431 6.289 -4.325 1.00 . A A . 114 ARG HH21 1 1
3 5859 1 1 114 ARG HH22 H 121.724 6.053 -4.496 1.00 . A A . 114 ARG HH22 1 1
3 5860 1 1 114 ARG N N 123.967 3.214 -9.057 1.00 . A A . 114 ARG N 1 1
3 5861 1 1 114 ARG NE N 123.760 7.452 -6.476 1.00 . A A . 114 ARG NE 1 1
3 5862 1 1 114 ARG NH1 N 121.514 7.192 -6.672 1.00 . A A . 114 ARG NH1 1 1
3 5863 1 1 114 ARG NH2 N 122.590 6.400 -4.855 1.00 . A A . 114 ARG NH2 1 1
3 5864 1 1 114 ARG O O 123.460 5.736 -11.570 1.00 . A A . 114 ARG O 1 1
3 5865 1 1 115 LEU C C 124.224 2.518 -13.700 1.00 . A A . 115 LEU C 1 1
3 5866 1 1 115 LEU CA C 124.753 3.786 -13.009 1.00 . A A . 115 LEU CA 1 1
3 5867 1 1 115 LEU CB C 126.290 3.858 -13.160 1.00 . A A . 115 LEU CB 1 1
3 5868 1 1 115 LEU CD1 C 128.339 2.607 -12.380 1.00 . A A . 115 LEU CD1 1 1
3 5869 1 1 115 LEU CD2 C 127.188 4.198 -10.821 1.00 . A A . 115 LEU CD2 1 1
3 5870 1 1 115 LEU CG C 126.978 3.176 -11.954 1.00 . A A . 115 LEU CG 1 1
3 5871 1 1 115 LEU H H 124.604 2.936 -11.032 1.00 . A A . 115 LEU H 1 1
3 5872 1 1 115 LEU HA H 124.305 4.656 -13.469 1.00 . A A . 115 LEU HA 1 1
3 5873 1 1 115 LEU HB2 H 126.587 3.363 -14.077 1.00 . A A . 115 LEU HB2 1 1
3 5874 1 1 115 LEU HB3 H 126.596 4.895 -13.208 1.00 . A A . 115 LEU HB3 1 1
3 5875 1 1 115 LEU HD11 H 128.916 2.359 -11.502 1.00 . A A . 115 LEU HD11 1 1
3 5876 1 1 115 LEU HD12 H 128.870 3.344 -12.964 1.00 . A A . 115 LEU HD12 1 1
3 5877 1 1 115 LEU HD13 H 128.187 1.718 -12.974 1.00 . A A . 115 LEU HD13 1 1
3 5878 1 1 115 LEU HD21 H 126.346 4.872 -10.780 1.00 . A A . 115 LEU HD21 1 1
3 5879 1 1 115 LEU HD22 H 128.089 4.767 -11.004 1.00 . A A . 115 LEU HD22 1 1
3 5880 1 1 115 LEU HD23 H 127.277 3.677 -9.880 1.00 . A A . 115 LEU HD23 1 1
3 5881 1 1 115 LEU HG H 126.358 2.366 -11.596 1.00 . A A . 115 LEU HG 1 1
3 5882 1 1 115 LEU N N 124.386 3.732 -11.555 1.00 . A A . 115 LEU N 1 1
3 5883 1 1 115 LEU O O 123.937 2.517 -14.881 1.00 . A A . 115 LEU O 1 1
3 5884 1 1 116 THR C C 122.126 0.015 -13.061 1.00 . A A . 116 THR C 1 1
3 5885 1 1 116 THR CA C 123.553 0.172 -13.543 1.00 . A A . 116 THR CA 1 1
3 5886 1 1 116 THR CB C 124.395 -1.009 -13.052 1.00 . A A . 116 THR CB 1 1
3 5887 1 1 116 THR CG2 C 123.808 -2.316 -13.587 1.00 . A A . 116 THR CG2 1 1
3 5888 1 1 116 THR H H 124.299 1.482 -12.009 1.00 . A A . 116 THR H 1 1
3 5889 1 1 116 THR HA H 123.568 0.212 -14.617 1.00 . A A . 116 THR HA 1 1
3 5890 1 1 116 THR HB H 124.388 -1.032 -11.973 1.00 . A A . 116 THR HB 1 1
3 5891 1 1 116 THR HG1 H 126.288 -0.677 -12.756 1.00 . A A . 116 THR HG1 1 1
3 5892 1 1 116 THR HG21 H 124.514 -3.118 -13.433 1.00 . A A . 116 THR HG21 1 1
3 5893 1 1 116 THR HG22 H 123.603 -2.213 -14.643 1.00 . A A . 116 THR HG22 1 1
3 5894 1 1 116 THR HG23 H 122.890 -2.539 -13.063 1.00 . A A . 116 THR HG23 1 1
3 5895 1 1 116 THR N N 124.079 1.445 -12.961 1.00 . A A . 116 THR N 1 1
3 5896 1 1 116 THR O O 121.181 0.343 -13.751 1.00 . A A . 116 THR O 1 1
3 5897 1 1 116 THR OG1 O 125.730 -0.862 -13.515 1.00 . A A . 116 THR OG1 1 1
3 5898 1 1 117 VAL C C 120.036 0.877 -11.270 1.00 . A A . 117 VAL C 1 1
3 5899 1 1 117 VAL CA C 120.597 -0.540 -11.296 1.00 . A A . 117 VAL CA 1 1
3 5900 1 1 117 VAL CB C 120.680 -1.092 -9.876 1.00 . A A . 117 VAL CB 1 1
3 5901 1 1 117 VAL CG1 C 119.318 -0.962 -9.187 1.00 . A A . 117 VAL CG1 1 1
3 5902 1 1 117 VAL CG2 C 121.089 -2.566 -9.928 1.00 . A A . 117 VAL CG2 1 1
3 5903 1 1 117 VAL H H 122.742 -0.642 -11.301 1.00 . A A . 117 VAL H 1 1
3 5904 1 1 117 VAL HA H 119.986 -1.177 -11.918 1.00 . A A . 117 VAL HA 1 1
3 5905 1 1 117 VAL HB H 121.420 -0.530 -9.326 1.00 . A A . 117 VAL HB 1 1
3 5906 1 1 117 VAL HG11 H 119.301 -1.581 -8.302 1.00 . A A . 117 VAL HG11 1 1
3 5907 1 1 117 VAL HG12 H 118.540 -1.280 -9.865 1.00 . A A . 117 VAL HG12 1 1
3 5908 1 1 117 VAL HG13 H 119.154 0.069 -8.908 1.00 . A A . 117 VAL HG13 1 1
3 5909 1 1 117 VAL HG21 H 122.115 -2.643 -10.254 1.00 . A A . 117 VAL HG21 1 1
3 5910 1 1 117 VAL HG22 H 120.450 -3.093 -10.621 1.00 . A A . 117 VAL HG22 1 1
3 5911 1 1 117 VAL HG23 H 120.990 -3.001 -8.945 1.00 . A A . 117 VAL HG23 1 1
3 5912 1 1 117 VAL N N 121.963 -0.428 -11.853 1.00 . A A . 117 VAL N 1 1
3 5913 1 1 117 VAL O O 118.872 1.105 -11.007 1.00 . A A . 117 VAL O 1 1
3 5914 1 1 118 THR C C 119.500 3.572 -10.489 1.00 . A A . 118 THR C 1 1
3 5915 1 1 118 THR CA C 120.523 3.263 -11.576 1.00 . A A . 118 THR CA 1 1
3 5916 1 1 118 THR CB C 119.998 3.638 -12.965 1.00 . A A . 118 THR CB 1 1
3 5917 1 1 118 THR CG2 C 118.866 2.698 -13.392 1.00 . A A . 118 THR CG2 1 1
3 5918 1 1 118 THR H H 121.823 1.576 -11.755 1.00 . A A . 118 THR H 1 1
3 5919 1 1 118 THR HA H 121.409 3.843 -11.379 1.00 . A A . 118 THR HA 1 1
3 5920 1 1 118 THR HB H 120.812 3.555 -13.673 1.00 . A A . 118 THR HB 1 1
3 5921 1 1 118 THR HG1 H 119.250 5.180 -12.046 1.00 . A A . 118 THR HG1 1 1
3 5922 1 1 118 THR HG21 H 119.268 1.718 -13.598 1.00 . A A . 118 THR HG21 1 1
3 5923 1 1 118 THR HG22 H 118.397 3.087 -14.284 1.00 . A A . 118 THR HG22 1 1
3 5924 1 1 118 THR HG23 H 118.133 2.630 -12.605 1.00 . A A . 118 THR HG23 1 1
3 5925 1 1 118 THR N N 120.898 1.824 -11.552 1.00 . A A . 118 THR N 1 1
3 5926 1 1 118 THR O O 118.399 4.016 -10.749 1.00 . A A . 118 THR O 1 1
3 5927 1 1 118 THR OG1 O 119.522 4.976 -12.944 1.00 . A A . 118 THR OG1 1 1
3 5928 1 1 119 SER C C 117.885 2.543 -8.057 1.00 . A A . 119 SER C 1 1
3 5929 1 1 119 SER CA C 118.966 3.625 -8.124 1.00 . A A . 119 SER CA 1 1
3 5930 1 1 119 SER CB C 118.315 5.001 -8.313 1.00 . A A . 119 SER CB 1 1
3 5931 1 1 119 SER H H 120.777 2.999 -9.089 1.00 . A A . 119 SER H 1 1
3 5932 1 1 119 SER HA H 119.542 3.619 -7.211 1.00 . A A . 119 SER HA 1 1
3 5933 1 1 119 SER HB2 H 118.148 5.463 -7.354 1.00 . A A . 119 SER HB2 1 1
3 5934 1 1 119 SER HB3 H 118.973 5.627 -8.903 1.00 . A A . 119 SER HB3 1 1
3 5935 1 1 119 SER HG H 117.213 4.981 -9.918 1.00 . A A . 119 SER HG 1 1
3 5936 1 1 119 SER N N 119.878 3.347 -9.263 1.00 . A A . 119 SER N 1 1
3 5937 1 1 119 SER O O 117.326 2.228 -9.094 1.00 . A A . 119 SER O 1 1
3 5938 1 1 119 SER OXT O 117.636 2.049 -6.970 1.00 . A A . 119 SER OXT 1 1
3 5939 1 1 119 SER OG O 117.067 4.846 -8.978 1.00 . A A . 119 SER OG 1 1
3 5940 2 2 1 MET C C 125.113 17.263 -8.724 1.00 . B B . 1 MET C 1 1
3 5941 2 2 1 MET CA C 125.833 17.348 -7.377 1.00 . B B . 1 MET CA 1 1
3 5942 2 2 1 MET CB C 125.447 16.144 -6.516 1.00 . B B . 1 MET CB 1 1
3 5943 2 2 1 MET CE C 126.988 14.861 -3.016 1.00 . B B . 1 MET CE 1 1
3 5944 2 2 1 MET CG C 126.049 16.301 -5.119 1.00 . B B . 1 MET CG 1 1
3 5945 2 2 1 MET H1 H 125.664 19.421 -7.281 1.00 . B B . 1 MET H1 1 1
3 5946 2 2 1 MET H2 H 125.954 18.679 -5.780 1.00 . B B . 1 MET H2 1 1
3 5947 2 2 1 MET H3 H 124.414 18.589 -6.492 1.00 . B B . 1 MET H3 1 1
3 5948 2 2 1 MET HA H 126.901 17.348 -7.538 1.00 . B B . 1 MET HA 1 1
3 5949 2 2 1 MET HB2 H 124.370 16.085 -6.441 1.00 . B B . 1 MET HB2 1 1
3 5950 2 2 1 MET HB3 H 125.826 15.240 -6.970 1.00 . B B . 1 MET HB3 1 1
3 5951 2 2 1 MET HE1 H 127.846 14.568 -3.605 1.00 . B B . 1 MET HE1 1 1
3 5952 2 2 1 MET HE2 H 126.835 14.144 -2.226 1.00 . B B . 1 MET HE2 1 1
3 5953 2 2 1 MET HE3 H 127.157 15.838 -2.584 1.00 . B B . 1 MET HE3 1 1
3 5954 2 2 1 MET HG2 H 127.126 16.308 -5.190 1.00 . B B . 1 MET HG2 1 1
3 5955 2 2 1 MET HG3 H 125.711 17.230 -4.683 1.00 . B B . 1 MET HG3 1 1
3 5956 2 2 1 MET N N 125.436 18.604 -6.680 1.00 . B B . 1 MET N 1 1
3 5957 2 2 1 MET O O 124.718 18.262 -9.292 1.00 . B B . 1 MET O 1 1
3 5958 2 2 1 MET SD S 125.522 14.918 -4.076 1.00 . B B . 1 MET SD 1 1
3 5959 2 2 2 ALA C C 122.779 16.332 -10.401 1.00 . B B . 2 ALA C 1 1
3 5960 2 2 2 ALA CA C 124.248 15.929 -10.551 1.00 . B B . 2 ALA CA 1 1
3 5961 2 2 2 ALA CB C 124.333 14.473 -11.011 1.00 . B B . 2 ALA CB 1 1
3 5962 2 2 2 ALA H H 125.268 15.285 -8.767 1.00 . B B . 2 ALA H 1 1
3 5963 2 2 2 ALA HA H 124.722 16.566 -11.283 1.00 . B B . 2 ALA HA 1 1
3 5964 2 2 2 ALA HB1 H 123.717 13.857 -10.372 1.00 . B B . 2 ALA HB1 1 1
3 5965 2 2 2 ALA HB2 H 125.358 14.137 -10.953 1.00 . B B . 2 ALA HB2 1 1
3 5966 2 2 2 ALA HB3 H 123.986 14.396 -12.030 1.00 . B B . 2 ALA HB3 1 1
3 5967 2 2 2 ALA N N 124.941 16.078 -9.241 1.00 . B B . 2 ALA N 1 1
3 5968 2 2 2 ALA O O 122.437 17.177 -9.598 1.00 . B B . 2 ALA O 1 1
3 5969 2 2 3 SER C C 119.874 15.465 -9.797 1.00 . B B . 3 SER C 1 1
3 5970 2 2 3 SER CA C 120.464 16.084 -11.067 1.00 . B B . 3 SER CA 1 1
3 5971 2 2 3 SER CB C 119.722 15.543 -12.290 1.00 . B B . 3 SER CB 1 1
3 5972 2 2 3 SER H H 122.205 15.054 -11.809 1.00 . B B . 3 SER H 1 1
3 5973 2 2 3 SER HA H 120.356 17.157 -11.027 1.00 . B B . 3 SER HA 1 1
3 5974 2 2 3 SER HB2 H 120.204 15.889 -13.189 1.00 . B B . 3 SER HB2 1 1
3 5975 2 2 3 SER HB3 H 119.738 14.461 -12.270 1.00 . B B . 3 SER HB3 1 1
3 5976 2 2 3 SER HG H 118.400 16.964 -12.163 1.00 . B B . 3 SER HG 1 1
3 5977 2 2 3 SER N N 121.909 15.733 -11.167 1.00 . B B . 3 SER N 1 1
3 5978 2 2 3 SER O O 120.313 14.428 -9.339 1.00 . B B . 3 SER O 1 1
3 5979 2 2 3 SER OG O 118.380 16.011 -12.270 1.00 . B B . 3 SER OG 1 1
3 5980 2 2 4 LYS C C 116.867 16.150 -7.793 1.00 . B B . 4 LYS C 1 1
3 5981 2 2 4 LYS CA C 118.265 15.541 -7.986 1.00 . B B . 4 LYS CA 1 1
3 5982 2 2 4 LYS CB C 119.142 15.898 -6.784 1.00 . B B . 4 LYS CB 1 1
3 5983 2 2 4 LYS CD C 119.589 15.416 -4.374 1.00 . B B . 4 LYS CD 1 1
3 5984 2 2 4 LYS CE C 119.273 14.450 -3.231 1.00 . B B . 4 LYS CE 1 1
3 5985 2 2 4 LYS CG C 118.656 15.133 -5.552 1.00 . B B . 4 LYS CG 1 1
3 5986 2 2 4 LYS H H 118.544 16.926 -9.612 1.00 . B B . 4 LYS H 1 1
3 5987 2 2 4 LYS HA H 118.188 14.468 -8.066 1.00 . B B . 4 LYS HA 1 1
3 5988 2 2 4 LYS HB2 H 120.167 15.630 -6.995 1.00 . B B . 4 LYS HB2 1 1
3 5989 2 2 4 LYS HB3 H 119.078 16.959 -6.595 1.00 . B B . 4 LYS HB3 1 1
3 5990 2 2 4 LYS HD2 H 120.615 15.282 -4.687 1.00 . B B . 4 LYS HD2 1 1
3 5991 2 2 4 LYS HD3 H 119.445 16.431 -4.035 1.00 . B B . 4 LYS HD3 1 1
3 5992 2 2 4 LYS HE2 H 119.491 13.439 -3.543 1.00 . B B . 4 LYS HE2 1 1
3 5993 2 2 4 LYS HE3 H 119.878 14.699 -2.371 1.00 . B B . 4 LYS HE3 1 1
3 5994 2 2 4 LYS HG2 H 117.653 15.452 -5.303 1.00 . B B . 4 LYS HG2 1 1
3 5995 2 2 4 LYS HG3 H 118.655 14.074 -5.763 1.00 . B B . 4 LYS HG3 1 1
3 5996 2 2 4 LYS HZ1 H 117.334 13.694 -3.160 1.00 . B B . 4 LYS HZ1 1 1
3 5997 2 2 4 LYS HZ2 H 117.415 15.379 -3.361 1.00 . B B . 4 LYS HZ2 1 1
3 5998 2 2 4 LYS HZ3 H 117.738 14.685 -1.844 1.00 . B B . 4 LYS HZ3 1 1
3 5999 2 2 4 LYS N N 118.883 16.092 -9.226 1.00 . B B . 4 LYS N 1 1
3 6000 2 2 4 LYS NZ N 117.831 14.560 -2.872 1.00 . B B . 4 LYS NZ 1 1
3 6001 2 2 4 LYS O O 116.659 16.915 -6.872 1.00 . B B . 4 LYS O 1 1
3 6002 2 2 5 PRO C C 113.899 15.876 -7.280 1.00 . B B . 5 PRO C 1 1
3 6003 2 2 5 PRO CA C 114.567 16.333 -8.586 1.00 . B B . 5 PRO CA 1 1
3 6004 2 2 5 PRO CB C 113.843 15.753 -9.826 1.00 . B B . 5 PRO CB 1 1
3 6005 2 2 5 PRO CD C 116.189 14.876 -9.793 1.00 . B B . 5 PRO CD 1 1
3 6006 2 2 5 PRO CG C 114.861 14.847 -10.583 1.00 . B B . 5 PRO CG 1 1
3 6007 2 2 5 PRO HA H 114.581 17.411 -8.637 1.00 . B B . 5 PRO HA 1 1
3 6008 2 2 5 PRO HB2 H 112.981 15.168 -9.521 1.00 . B B . 5 PRO HB2 1 1
3 6009 2 2 5 PRO HB3 H 113.521 16.556 -10.476 1.00 . B B . 5 PRO HB3 1 1
3 6010 2 2 5 PRO HD2 H 116.425 13.887 -9.422 1.00 . B B . 5 PRO HD2 1 1
3 6011 2 2 5 PRO HD3 H 116.992 15.247 -10.412 1.00 . B B . 5 PRO HD3 1 1
3 6012 2 2 5 PRO HG2 H 114.481 13.833 -10.638 1.00 . B B . 5 PRO HG2 1 1
3 6013 2 2 5 PRO HG3 H 115.023 15.227 -11.583 1.00 . B B . 5 PRO HG3 1 1
3 6014 2 2 5 PRO N N 115.943 15.804 -8.667 1.00 . B B . 5 PRO N 1 1
3 6015 2 2 5 PRO O O 113.437 14.758 -7.167 1.00 . B B . 5 PRO O 1 1
3 6016 2 2 6 GLU C C 113.906 15.143 -4.410 1.00 . B B . 6 GLU C 1 1
3 6017 2 2 6 GLU CA C 113.193 16.360 -5.008 1.00 . B B . 6 GLU CA 1 1
3 6018 2 2 6 GLU CB C 111.717 16.026 -5.259 1.00 . B B . 6 GLU CB 1 1
3 6019 2 2 6 GLU CD C 110.774 17.545 -3.513 1.00 . B B . 6 GLU CD 1 1
3 6020 2 2 6 GLU CG C 110.939 16.086 -3.942 1.00 . B B . 6 GLU CG 1 1
3 6021 2 2 6 GLU H H 114.211 17.636 -6.416 1.00 . B B . 6 GLU H 1 1
3 6022 2 2 6 GLU HA H 113.262 17.190 -4.320 1.00 . B B . 6 GLU HA 1 1
3 6023 2 2 6 GLU HB2 H 111.302 16.741 -5.954 1.00 . B B . 6 GLU HB2 1 1
3 6024 2 2 6 GLU HB3 H 111.637 15.033 -5.676 1.00 . B B . 6 GLU HB3 1 1
3 6025 2 2 6 GLU HG2 H 109.965 15.639 -4.080 1.00 . B B . 6 GLU HG2 1 1
3 6026 2 2 6 GLU HG3 H 111.478 15.547 -3.178 1.00 . B B . 6 GLU HG3 1 1
3 6027 2 2 6 GLU N N 113.838 16.737 -6.300 1.00 . B B . 6 GLU N 1 1
3 6028 2 2 6 GLU O O 114.537 14.374 -5.109 1.00 . B B . 6 GLU O 1 1
3 6029 2 2 6 GLU OE1 O 111.234 18.411 -4.238 1.00 . B B . 6 GLU OE1 1 1
3 6030 2 2 6 GLU OE2 O 110.189 17.772 -2.466 1.00 . B B . 6 GLU OE2 1 1
3 6031 2 2 7 LYS C C 113.861 12.500 -3.006 1.00 . B B . 7 LYS C 1 1
3 6032 2 2 7 LYS CA C 114.480 13.796 -2.478 1.00 . B B . 7 LYS CA 1 1
3 6033 2 2 7 LYS CB C 114.292 13.875 -0.961 1.00 . B B . 7 LYS CB 1 1
3 6034 2 2 7 LYS CD C 114.662 15.334 1.034 1.00 . B B . 7 LYS CD 1 1
3 6035 2 2 7 LYS CE C 114.583 16.779 1.527 1.00 . B B . 7 LYS CE 1 1
3 6036 2 2 7 LYS CG C 114.548 15.308 -0.491 1.00 . B B . 7 LYS CG 1 1
3 6037 2 2 7 LYS H H 113.296 15.593 -2.575 1.00 . B B . 7 LYS H 1 1
3 6038 2 2 7 LYS HA H 115.534 13.812 -2.711 1.00 . B B . 7 LYS HA 1 1
3 6039 2 2 7 LYS HB2 H 113.281 13.587 -0.707 1.00 . B B . 7 LYS HB2 1 1
3 6040 2 2 7 LYS HB3 H 114.989 13.209 -0.476 1.00 . B B . 7 LYS HB3 1 1
3 6041 2 2 7 LYS HD2 H 113.854 14.760 1.465 1.00 . B B . 7 LYS HD2 1 1
3 6042 2 2 7 LYS HD3 H 115.607 14.906 1.332 1.00 . B B . 7 LYS HD3 1 1
3 6043 2 2 7 LYS HE2 H 114.849 16.818 2.573 1.00 . B B . 7 LYS HE2 1 1
3 6044 2 2 7 LYS HE3 H 115.267 17.392 0.958 1.00 . B B . 7 LYS HE3 1 1
3 6045 2 2 7 LYS HG2 H 115.467 15.671 -0.928 1.00 . B B . 7 LYS HG2 1 1
3 6046 2 2 7 LYS HG3 H 113.729 15.940 -0.799 1.00 . B B . 7 LYS HG3 1 1
3 6047 2 2 7 LYS HZ1 H 112.954 17.297 0.337 1.00 . B B . 7 LYS HZ1 1 1
3 6048 2 2 7 LYS HZ2 H 113.128 18.255 1.730 1.00 . B B . 7 LYS HZ2 1 1
3 6049 2 2 7 LYS HZ3 H 112.529 16.671 1.855 1.00 . B B . 7 LYS HZ3 1 1
3 6050 2 2 7 LYS N N 113.810 14.962 -3.121 1.00 . B B . 7 LYS N 1 1
3 6051 2 2 7 LYS NZ N 113.194 17.289 1.349 1.00 . B B . 7 LYS NZ 1 1
3 6052 2 2 7 LYS O O 113.721 12.312 -4.198 1.00 . B B . 7 LYS O 1 1
3 6053 2 2 8 ARG C C 111.350 10.448 -2.455 1.00 . B B . 8 ARG C 1 1
3 6054 2 2 8 ARG CA C 112.871 10.320 -2.574 1.00 . B B . 8 ARG CA 1 1
3 6055 2 2 8 ARG CB C 113.394 9.194 -1.677 1.00 . B B . 8 ARG CB 1 1
3 6056 2 2 8 ARG CD C 115.479 8.180 -0.710 1.00 . B B . 8 ARG CD 1 1
3 6057 2 2 8 ARG CG C 114.914 9.343 -1.527 1.00 . B B . 8 ARG CG 1 1
3 6058 2 2 8 ARG CZ C 115.635 9.428 1.403 1.00 . B B . 8 ARG CZ 1 1
3 6059 2 2 8 ARG H H 113.600 11.771 -1.168 1.00 . B B . 8 ARG H 1 1
3 6060 2 2 8 ARG HA H 113.137 10.116 -3.603 1.00 . B B . 8 ARG HA 1 1
3 6061 2 2 8 ARG HB2 H 112.927 9.258 -0.705 1.00 . B B . 8 ARG HB2 1 1
3 6062 2 2 8 ARG HB3 H 113.170 8.240 -2.127 1.00 . B B . 8 ARG HB3 1 1
3 6063 2 2 8 ARG HD2 H 115.002 7.270 -1.008 1.00 . B B . 8 ARG HD2 1 1
3 6064 2 2 8 ARG HD3 H 116.548 8.093 -0.907 1.00 . B B . 8 ARG HD3 1 1
3 6065 2 2 8 ARG HE H 114.615 7.745 1.217 1.00 . B B . 8 ARG HE 1 1
3 6066 2 2 8 ARG HG2 H 115.368 9.345 -2.507 1.00 . B B . 8 ARG HG2 1 1
3 6067 2 2 8 ARG HG3 H 115.133 10.273 -1.034 1.00 . B B . 8 ARG HG3 1 1
3 6068 2 2 8 ARG HH11 H 116.789 10.088 -0.095 1.00 . B B . 8 ARG HH11 1 1
3 6069 2 2 8 ARG HH12 H 116.816 11.044 1.349 1.00 . B B . 8 ARG HH12 1 1
3 6070 2 2 8 ARG HH21 H 114.654 8.972 3.087 1.00 . B B . 8 ARG HH21 1 1
3 6071 2 2 8 ARG HH22 H 115.612 10.414 3.145 1.00 . B B . 8 ARG HH22 1 1
3 6072 2 2 8 ARG N N 113.484 11.602 -2.129 1.00 . B B . 8 ARG N 1 1
3 6073 2 2 8 ARG NE N 115.188 8.387 0.750 1.00 . B B . 8 ARG NE 1 1
3 6074 2 2 8 ARG NH1 N 116.479 10.251 0.842 1.00 . B B . 8 ARG NH1 1 1
3 6075 2 2 8 ARG NH2 N 115.272 9.619 2.641 1.00 . B B . 8 ARG NH2 1 1
3 6076 2 2 8 ARG O O 110.750 11.288 -3.095 1.00 . B B . 8 ARG O 1 1
3 6077 2 2 9 VAL C C 108.948 9.983 0.029 1.00 . B B . 9 VAL C 1 1
3 6078 2 2 9 VAL CA C 109.236 9.733 -1.453 1.00 . B B . 9 VAL CA 1 1
3 6079 2 2 9 VAL CB C 108.572 8.418 -1.962 1.00 . B B . 9 VAL CB 1 1
3 6080 2 2 9 VAL CG1 C 108.023 7.556 -0.811 1.00 . B B . 9 VAL CG1 1 1
3 6081 2 2 9 VAL CG2 C 107.414 8.745 -2.918 1.00 . B B . 9 VAL CG2 1 1
3 6082 2 2 9 VAL H H 111.231 8.982 -1.117 1.00 . B B . 9 VAL H 1 1
3 6083 2 2 9 VAL HA H 108.854 10.577 -2.017 1.00 . B B . 9 VAL HA 1 1
3 6084 2 2 9 VAL HB H 109.313 7.850 -2.497 1.00 . B B . 9 VAL HB 1 1
3 6085 2 2 9 VAL HG11 H 107.184 8.058 -0.353 1.00 . B B . 9 VAL HG11 1 1
3 6086 2 2 9 VAL HG12 H 108.794 7.396 -0.073 1.00 . B B . 9 VAL HG12 1 1
3 6087 2 2 9 VAL HG13 H 107.699 6.606 -1.202 1.00 . B B . 9 VAL HG13 1 1
3 6088 2 2 9 VAL HG21 H 107.801 9.245 -3.794 1.00 . B B . 9 VAL HG21 1 1
3 6089 2 2 9 VAL HG22 H 106.707 9.390 -2.419 1.00 . B B . 9 VAL HG22 1 1
3 6090 2 2 9 VAL HG23 H 106.922 7.831 -3.214 1.00 . B B . 9 VAL HG23 1 1
3 6091 2 2 9 VAL N N 110.723 9.642 -1.631 1.00 . B B . 9 VAL N 1 1
3 6092 2 2 9 VAL O O 109.832 9.918 0.860 1.00 . B B . 9 VAL O 1 1
3 6093 2 2 10 ALA C C 106.389 9.468 2.290 1.00 . B B . 10 ALA C 1 1
3 6094 2 2 10 ALA CA C 107.345 10.548 1.782 1.00 . B B . 10 ALA CA 1 1
3 6095 2 2 10 ALA CB C 106.652 11.910 1.864 1.00 . B B . 10 ALA CB 1 1
3 6096 2 2 10 ALA H H 107.037 10.316 -0.346 1.00 . B B . 10 ALA H 1 1
3 6097 2 2 10 ALA HA H 108.227 10.562 2.406 1.00 . B B . 10 ALA HA 1 1
3 6098 2 2 10 ALA HB1 H 107.286 12.663 1.420 1.00 . B B . 10 ALA HB1 1 1
3 6099 2 2 10 ALA HB2 H 106.467 12.158 2.899 1.00 . B B . 10 ALA HB2 1 1
3 6100 2 2 10 ALA HB3 H 105.714 11.869 1.330 1.00 . B B . 10 ALA HB3 1 1
3 6101 2 2 10 ALA N N 107.720 10.274 0.356 1.00 . B B . 10 ALA N 1 1
3 6102 2 2 10 ALA O O 105.461 9.076 1.611 1.00 . B B . 10 ALA O 1 1
3 6103 2 2 11 SER C C 105.648 8.075 5.572 1.00 . B B . 11 SER C 1 1
3 6104 2 2 11 SER CA C 105.711 7.931 4.050 1.00 . B B . 11 SER CA 1 1
3 6105 2 2 11 SER CB C 106.257 6.551 3.681 1.00 . B B . 11 SER CB 1 1
3 6106 2 2 11 SER H H 107.365 9.320 4.017 1.00 . B B . 11 SER H 1 1
3 6107 2 2 11 SER HA H 104.716 8.044 3.641 1.00 . B B . 11 SER HA 1 1
3 6108 2 2 11 SER HB2 H 107.329 6.547 3.781 1.00 . B B . 11 SER HB2 1 1
3 6109 2 2 11 SER HB3 H 105.832 5.801 4.339 1.00 . B B . 11 SER HB3 1 1
3 6110 2 2 11 SER HG H 104.968 6.408 2.235 1.00 . B B . 11 SER HG 1 1
3 6111 2 2 11 SER N N 106.609 8.986 3.487 1.00 . B B . 11 SER N 1 1
3 6112 2 2 11 SER O O 106.345 7.396 6.300 1.00 . B B . 11 SER O 1 1
3 6113 2 2 11 SER OG O 105.912 6.268 2.335 1.00 . B B . 11 SER OG 1 1
3 6114 2 2 12 SER C C 103.438 8.431 8.044 1.00 . B B . 12 SER C 1 1
3 6115 2 2 12 SER CA C 104.686 9.158 7.534 1.00 . B B . 12 SER CA 1 1
3 6116 2 2 12 SER CB C 104.556 10.652 7.829 1.00 . B B . 12 SER CB 1 1
3 6117 2 2 12 SER H H 104.259 9.489 5.447 1.00 . B B . 12 SER H 1 1
3 6118 2 2 12 SER HA H 105.560 8.768 8.038 1.00 . B B . 12 SER HA 1 1
3 6119 2 2 12 SER HB2 H 105.511 11.132 7.695 1.00 . B B . 12 SER HB2 1 1
3 6120 2 2 12 SER HB3 H 103.837 11.091 7.149 1.00 . B B . 12 SER HB3 1 1
3 6121 2 2 12 SER HG H 104.099 11.773 9.352 1.00 . B B . 12 SER HG 1 1
3 6122 2 2 12 SER N N 104.811 8.956 6.058 1.00 . B B . 12 SER N 1 1
3 6123 2 2 12 SER O O 102.326 8.753 7.675 1.00 . B B . 12 SER O 1 1
3 6124 2 2 12 SER OG O 104.128 10.830 9.172 1.00 . B B . 12 SER OG 1 1
3 6125 2 2 13 VAL C C 102.827 6.068 10.764 1.00 . B B . 13 VAL C 1 1
3 6126 2 2 13 VAL CA C 102.443 6.707 9.433 1.00 . B B . 13 VAL CA 1 1
3 6127 2 2 13 VAL CB C 102.029 5.614 8.444 1.00 . B B . 13 VAL CB 1 1
3 6128 2 2 13 VAL CG1 C 103.251 4.772 8.071 1.00 . B B . 13 VAL CG1 1 1
3 6129 2 2 13 VAL CG2 C 100.963 4.712 9.079 1.00 . B B . 13 VAL CG2 1 1
3 6130 2 2 13 VAL H H 104.517 7.214 9.179 1.00 . B B . 13 VAL H 1 1
3 6131 2 2 13 VAL HA H 101.621 7.388 9.584 1.00 . B B . 13 VAL HA 1 1
3 6132 2 2 13 VAL HB H 101.627 6.072 7.558 1.00 . B B . 13 VAL HB 1 1
3 6133 2 2 13 VAL HG11 H 103.698 4.369 8.967 1.00 . B B . 13 VAL HG11 1 1
3 6134 2 2 13 VAL HG12 H 103.971 5.392 7.556 1.00 . B B . 13 VAL HG12 1 1
3 6135 2 2 13 VAL HG13 H 102.946 3.962 7.425 1.00 . B B . 13 VAL HG13 1 1
3 6136 2 2 13 VAL HG21 H 100.469 4.141 8.307 1.00 . B B . 13 VAL HG21 1 1
3 6137 2 2 13 VAL HG22 H 100.237 5.322 9.596 1.00 . B B . 13 VAL HG22 1 1
3 6138 2 2 13 VAL HG23 H 101.431 4.037 9.781 1.00 . B B . 13 VAL HG23 1 1
3 6139 2 2 13 VAL N N 103.614 7.455 8.893 1.00 . B B . 13 VAL N 1 1
3 6140 2 2 13 VAL O O 103.998 5.953 11.096 1.00 . B B . 13 VAL O 1 1
3 6141 2 2 14 PHE C C 100.895 4.548 13.564 1.00 . B B . 14 PHE C 1 1
3 6142 2 2 14 PHE CA C 102.161 5.000 12.833 1.00 . B B . 14 PHE CA 1 1
3 6143 2 2 14 PHE CB C 102.897 5.980 13.737 1.00 . B B . 14 PHE CB 1 1
3 6144 2 2 14 PHE CD1 C 101.470 8.013 13.281 1.00 . B B . 14 PHE CD1 1 1
3 6145 2 2 14 PHE CD2 C 101.638 7.199 15.559 1.00 . B B . 14 PHE CD2 1 1
3 6146 2 2 14 PHE CE1 C 100.627 9.043 13.713 1.00 . B B . 14 PHE CE1 1 1
3 6147 2 2 14 PHE CE2 C 100.797 8.230 15.991 1.00 . B B . 14 PHE CE2 1 1
3 6148 2 2 14 PHE CG C 101.975 7.089 14.203 1.00 . B B . 14 PHE CG 1 1
3 6149 2 2 14 PHE CZ C 100.291 9.152 15.068 1.00 . B B . 14 PHE CZ 1 1
3 6150 2 2 14 PHE H H 100.920 5.739 11.228 1.00 . B B . 14 PHE H 1 1
3 6151 2 2 14 PHE HA H 102.793 4.142 12.661 1.00 . B B . 14 PHE HA 1 1
3 6152 2 2 14 PHE HB2 H 103.254 5.438 14.579 1.00 . B B . 14 PHE HB2 1 1
3 6153 2 2 14 PHE HB3 H 103.726 6.409 13.218 1.00 . B B . 14 PHE HB3 1 1
3 6154 2 2 14 PHE HD1 H 101.729 7.932 12.236 1.00 . B B . 14 PHE HD1 1 1
3 6155 2 2 14 PHE HD2 H 102.026 6.487 16.272 1.00 . B B . 14 PHE HD2 1 1
3 6156 2 2 14 PHE HE1 H 100.238 9.755 13.001 1.00 . B B . 14 PHE HE1 1 1
3 6157 2 2 14 PHE HE2 H 100.541 8.313 17.036 1.00 . B B . 14 PHE HE2 1 1
3 6158 2 2 14 PHE HZ H 99.641 9.948 15.401 1.00 . B B . 14 PHE HZ 1 1
3 6159 2 2 14 PHE N N 101.849 5.642 11.525 1.00 . B B . 14 PHE N 1 1
3 6160 2 2 14 PHE O O 99.821 4.461 13.002 1.00 . B B . 14 PHE O 1 1
3 6161 2 2 15 ILE C C 100.087 4.365 17.092 1.00 . B B . 15 ILE C 1 1
3 6162 2 2 15 ILE CA C 99.901 3.817 15.670 1.00 . B B . 15 ILE CA 1 1
3 6163 2 2 15 ILE CB C 99.865 2.288 15.720 1.00 . B B . 15 ILE CB 1 1
3 6164 2 2 15 ILE CD1 C 102.296 1.954 14.948 1.00 . B B . 15 ILE CD1 1 1
3 6165 2 2 15 ILE CG1 C 101.261 1.716 16.067 1.00 . B B . 15 ILE CG1 1 1
3 6166 2 2 15 ILE CG2 C 99.368 1.727 14.383 1.00 . B B . 15 ILE CG2 1 1
3 6167 2 2 15 ILE H H 101.923 4.345 15.254 1.00 . B B . 15 ILE H 1 1
3 6168 2 2 15 ILE HA H 98.974 4.190 15.257 1.00 . B B . 15 ILE HA 1 1
3 6169 2 2 15 ILE HB H 99.175 2.000 16.488 1.00 . B B . 15 ILE HB 1 1
3 6170 2 2 15 ILE HD11 H 102.920 1.076 14.850 1.00 . B B . 15 ILE HD11 1 1
3 6171 2 2 15 ILE HD12 H 102.915 2.799 15.208 1.00 . B B . 15 ILE HD12 1 1
3 6172 2 2 15 ILE HD13 H 101.807 2.148 14.008 1.00 . B B . 15 ILE HD13 1 1
3 6173 2 2 15 ILE HG12 H 101.615 2.185 16.972 1.00 . B B . 15 ILE HG12 1 1
3 6174 2 2 15 ILE HG13 H 101.168 0.653 16.239 1.00 . B B . 15 ILE HG13 1 1
3 6175 2 2 15 ILE HG21 H 98.392 2.133 14.163 1.00 . B B . 15 ILE HG21 1 1
3 6176 2 2 15 ILE HG22 H 99.304 0.651 14.446 1.00 . B B . 15 ILE HG22 1 1
3 6177 2 2 15 ILE HG23 H 100.058 2.002 13.599 1.00 . B B . 15 ILE HG23 1 1
3 6178 2 2 15 ILE N N 101.042 4.263 14.838 1.00 . B B . 15 ILE N 1 1
3 6179 2 2 15 ILE O O 101.193 4.650 17.514 1.00 . B B . 15 ILE O 1 1
3 6180 2 2 16 THR C C 98.835 3.933 20.239 1.00 . B B . 16 THR C 1 1
3 6181 2 2 16 THR CA C 99.120 5.053 19.233 1.00 . B B . 16 THR CA 1 1
3 6182 2 2 16 THR CB C 98.092 6.171 19.421 1.00 . B B . 16 THR CB 1 1
3 6183 2 2 16 THR CG2 C 98.158 6.693 20.858 1.00 . B B . 16 THR CG2 1 1
3 6184 2 2 16 THR H H 98.137 4.282 17.470 1.00 . B B . 16 THR H 1 1
3 6185 2 2 16 THR HA H 100.111 5.448 19.410 1.00 . B B . 16 THR HA 1 1
3 6186 2 2 16 THR HB H 97.102 5.788 19.228 1.00 . B B . 16 THR HB 1 1
3 6187 2 2 16 THR HG1 H 99.057 7.781 18.910 1.00 . B B . 16 THR HG1 1 1
3 6188 2 2 16 THR HG21 H 97.703 5.975 21.523 1.00 . B B . 16 THR HG21 1 1
3 6189 2 2 16 THR HG22 H 97.628 7.632 20.924 1.00 . B B . 16 THR HG22 1 1
3 6190 2 2 16 THR HG23 H 99.190 6.842 21.139 1.00 . B B . 16 THR HG23 1 1
3 6191 2 2 16 THR N N 99.016 4.518 17.834 1.00 . B B . 16 THR N 1 1
3 6192 2 2 16 THR O O 98.215 2.940 19.916 1.00 . B B . 16 THR O 1 1
3 6193 2 2 16 THR OG1 O 98.376 7.230 18.517 1.00 . B B . 16 THR OG1 1 1
3 6194 2 2 17 LEU C C 98.546 3.728 23.790 1.00 . B B . 17 LEU C 1 1
3 6195 2 2 17 LEU CA C 99.048 3.050 22.513 1.00 . B B . 17 LEU CA 1 1
3 6196 2 2 17 LEU CB C 100.359 2.317 22.817 1.00 . B B . 17 LEU CB 1 1
3 6197 2 2 17 LEU CD1 C 102.394 1.292 21.793 1.00 . B B . 17 LEU CD1 1 1
3 6198 2 2 17 LEU CD2 C 100.129 0.560 21.030 1.00 . B B . 17 LEU CD2 1 1
3 6199 2 2 17 LEU CG C 100.960 1.752 21.524 1.00 . B B . 17 LEU CG 1 1
3 6200 2 2 17 LEU H H 99.779 4.907 21.692 1.00 . B B . 17 LEU H 1 1
3 6201 2 2 17 LEU HA H 98.306 2.340 22.175 1.00 . B B . 17 LEU HA 1 1
3 6202 2 2 17 LEU HB2 H 101.058 3.010 23.263 1.00 . B B . 17 LEU HB2 1 1
3 6203 2 2 17 LEU HB3 H 100.168 1.510 23.508 1.00 . B B . 17 LEU HB3 1 1
3 6204 2 2 17 LEU HD11 H 103.028 2.154 21.936 1.00 . B B . 17 LEU HD11 1 1
3 6205 2 2 17 LEU HD12 H 102.752 0.718 20.950 1.00 . B B . 17 LEU HD12 1 1
3 6206 2 2 17 LEU HD13 H 102.415 0.678 22.681 1.00 . B B . 17 LEU HD13 1 1
3 6207 2 2 17 LEU HD21 H 100.696 0.006 20.295 1.00 . B B . 17 LEU HD21 1 1
3 6208 2 2 17 LEU HD22 H 99.216 0.917 20.580 1.00 . B B . 17 LEU HD22 1 1
3 6209 2 2 17 LEU HD23 H 99.891 -0.089 21.860 1.00 . B B . 17 LEU HD23 1 1
3 6210 2 2 17 LEU HG H 100.970 2.524 20.768 1.00 . B B . 17 LEU HG 1 1
3 6211 2 2 17 LEU N N 99.284 4.093 21.462 1.00 . B B . 17 LEU N 1 1
3 6212 2 2 17 LEU O O 99.300 4.354 24.510 1.00 . B B . 17 LEU O 1 1
3 6213 2 2 18 ALA C C 95.405 3.554 25.687 1.00 . B B . 18 ALA C 1 1
3 6214 2 2 18 ALA CA C 96.721 4.250 25.302 1.00 . B B . 18 ALA CA 1 1
3 6215 2 2 18 ALA CB C 96.443 5.727 25.016 1.00 . B B . 18 ALA CB 1 1
3 6216 2 2 18 ALA H H 96.689 3.103 23.478 1.00 . B B . 18 ALA H 1 1
3 6217 2 2 18 ALA HA H 97.432 4.172 26.108 1.00 . B B . 18 ALA HA 1 1
3 6218 2 2 18 ALA HB1 H 95.770 5.811 24.175 1.00 . B B . 18 ALA HB1 1 1
3 6219 2 2 18 ALA HB2 H 97.370 6.230 24.787 1.00 . B B . 18 ALA HB2 1 1
3 6220 2 2 18 ALA HB3 H 95.991 6.182 25.885 1.00 . B B . 18 ALA HB3 1 1
3 6221 2 2 18 ALA N N 97.277 3.611 24.075 1.00 . B B . 18 ALA N 1 1
3 6222 2 2 18 ALA O O 94.342 4.087 25.435 1.00 . B B . 18 ALA O 1 1
3 6223 2 2 19 PRO C C 93.542 2.385 27.784 1.00 . B B . 19 PRO C 1 1
3 6224 2 2 19 PRO CA C 94.296 1.621 26.674 1.00 . B B . 19 PRO CA 1 1
3 6225 2 2 19 PRO CB C 94.834 0.261 27.185 1.00 . B B . 19 PRO CB 1 1
3 6226 2 2 19 PRO CD C 96.783 1.715 26.587 1.00 . B B . 19 PRO CD 1 1
3 6227 2 2 19 PRO CG C 96.391 0.318 27.118 1.00 . B B . 19 PRO CG 1 1
3 6228 2 2 19 PRO HA H 93.663 1.472 25.817 1.00 . B B . 19 PRO HA 1 1
3 6229 2 2 19 PRO HB2 H 94.512 0.088 28.206 1.00 . B B . 19 PRO HB2 1 1
3 6230 2 2 19 PRO HB3 H 94.474 -0.540 26.553 1.00 . B B . 19 PRO HB3 1 1
3 6231 2 2 19 PRO HD2 H 97.316 2.266 27.352 1.00 . B B . 19 PRO HD2 1 1
3 6232 2 2 19 PRO HD3 H 97.385 1.633 25.693 1.00 . B B . 19 PRO HD3 1 1
3 6233 2 2 19 PRO HG2 H 96.808 0.164 28.107 1.00 . B B . 19 PRO HG2 1 1
3 6234 2 2 19 PRO HG3 H 96.763 -0.444 26.446 1.00 . B B . 19 PRO HG3 1 1
3 6235 2 2 19 PRO N N 95.499 2.378 26.277 1.00 . B B . 19 PRO N 1 1
3 6236 2 2 19 PRO O O 94.088 3.298 28.370 1.00 . B B . 19 PRO O 1 1
3 6237 2 2 20 PRO C C 92.173 2.458 30.465 1.00 . B B . 20 PRO C 1 1
3 6238 2 2 20 PRO CA C 91.500 2.642 29.095 1.00 . B B . 20 PRO CA 1 1
3 6239 2 2 20 PRO CB C 90.129 1.923 29.037 1.00 . B B . 20 PRO CB 1 1
3 6240 2 2 20 PRO CD C 91.637 0.879 27.341 1.00 . B B . 20 PRO CD 1 1
3 6241 2 2 20 PRO CG C 90.280 0.721 28.060 1.00 . B B . 20 PRO CG 1 1
3 6242 2 2 20 PRO HA H 91.379 3.693 28.875 1.00 . B B . 20 PRO HA 1 1
3 6243 2 2 20 PRO HB2 H 89.840 1.572 30.021 1.00 . B B . 20 PRO HB2 1 1
3 6244 2 2 20 PRO HB3 H 89.374 2.600 28.660 1.00 . B B . 20 PRO HB3 1 1
3 6245 2 2 20 PRO HD2 H 92.219 -0.031 27.419 1.00 . B B . 20 PRO HD2 1 1
3 6246 2 2 20 PRO HD3 H 91.481 1.140 26.305 1.00 . B B . 20 PRO HD3 1 1
3 6247 2 2 20 PRO HG2 H 90.260 -0.209 28.617 1.00 . B B . 20 PRO HG2 1 1
3 6248 2 2 20 PRO HG3 H 89.477 0.727 27.334 1.00 . B B . 20 PRO HG3 1 1
3 6249 2 2 20 PRO N N 92.312 1.990 28.048 1.00 . B B . 20 PRO N 1 1
3 6250 2 2 20 PRO O O 91.846 1.555 31.210 1.00 . B B . 20 PRO O 1 1
3 6251 2 2 21 ARG C C 93.208 4.192 33.106 1.00 . B B . 21 ARG C 1 1
3 6252 2 2 21 ARG CA C 93.807 3.185 32.121 1.00 . B B . 21 ARG CA 1 1
3 6253 2 2 21 ARG CB C 95.301 3.476 31.940 1.00 . B B . 21 ARG CB 1 1
3 6254 2 2 21 ARG CD C 97.532 3.433 33.069 1.00 . B B . 21 ARG CD 1 1
3 6255 2 2 21 ARG CG C 96.072 2.986 33.168 1.00 . B B . 21 ARG CG 1 1
3 6256 2 2 21 ARG CZ C 98.762 5.469 33.519 1.00 . B B . 21 ARG CZ 1 1
3 6257 2 2 21 ARG H H 93.359 4.027 30.185 1.00 . B B . 21 ARG H 1 1
3 6258 2 2 21 ARG HA H 93.684 2.184 32.513 1.00 . B B . 21 ARG HA 1 1
3 6259 2 2 21 ARG HB2 H 95.662 2.964 31.060 1.00 . B B . 21 ARG HB2 1 1
3 6260 2 2 21 ARG HB3 H 95.451 4.539 31.824 1.00 . B B . 21 ARG HB3 1 1
3 6261 2 2 21 ARG HD2 H 98.112 2.938 33.835 1.00 . B B . 21 ARG HD2 1 1
3 6262 2 2 21 ARG HD3 H 97.922 3.173 32.097 1.00 . B B . 21 ARG HD3 1 1
3 6263 2 2 21 ARG HE H 96.804 5.457 33.185 1.00 . B B . 21 ARG HE 1 1
3 6264 2 2 21 ARG HG2 H 95.627 3.402 34.061 1.00 . B B . 21 ARG HG2 1 1
3 6265 2 2 21 ARG HG3 H 96.030 1.908 33.214 1.00 . B B . 21 ARG HG3 1 1
3 6266 2 2 21 ARG HH11 H 99.784 3.748 33.490 1.00 . B B . 21 ARG HH11 1 1
3 6267 2 2 21 ARG HH12 H 100.720 5.169 33.814 1.00 . B B . 21 ARG HH12 1 1
3 6268 2 2 21 ARG HH21 H 98.008 7.321 33.610 1.00 . B B . 21 ARG HH21 1 1
3 6269 2 2 21 ARG HH22 H 99.713 7.192 33.885 1.00 . B B . 21 ARG HH22 1 1
3 6270 2 2 21 ARG N N 93.112 3.307 30.801 1.00 . B B . 21 ARG N 1 1
3 6271 2 2 21 ARG NE N 97.613 4.908 33.257 1.00 . B B . 21 ARG NE 1 1
3 6272 2 2 21 ARG NH1 N 99.839 4.738 33.615 1.00 . B B . 21 ARG NH1 1 1
3 6273 2 2 21 ARG NH2 N 98.833 6.762 33.684 1.00 . B B . 21 ARG NH2 1 1
3 6274 2 2 21 ARG O O 93.650 5.319 33.202 1.00 . B B . 21 ARG O 1 1
3 6275 2 2 22 ARG C C 92.594 5.085 35.903 1.00 . B B . 22 ARG C 1 1
3 6276 2 2 22 ARG CA C 91.577 4.730 34.815 1.00 . B B . 22 ARG CA 1 1
3 6277 2 2 22 ARG CB C 90.357 4.060 35.454 1.00 . B B . 22 ARG CB 1 1
3 6278 2 2 22 ARG CD C 87.932 3.428 35.100 1.00 . B B . 22 ARG CD 1 1
3 6279 2 2 22 ARG CG C 89.190 4.055 34.456 1.00 . B B . 22 ARG CG 1 1
3 6280 2 2 22 ARG CZ C 87.068 2.822 32.890 1.00 . B B . 22 ARG CZ 1 1
3 6281 2 2 22 ARG H H 91.860 2.881 33.747 1.00 . B B . 22 ARG H 1 1
3 6282 2 2 22 ARG HA H 91.268 5.630 34.304 1.00 . B B . 22 ARG HA 1 1
3 6283 2 2 22 ARG HB2 H 90.606 3.043 35.723 1.00 . B B . 22 ARG HB2 1 1
3 6284 2 2 22 ARG HB3 H 90.067 4.606 36.339 1.00 . B B . 22 ARG HB3 1 1
3 6285 2 2 22 ARG HD2 H 88.208 2.865 35.977 1.00 . B B . 22 ARG HD2 1 1
3 6286 2 2 22 ARG HD3 H 87.242 4.216 35.391 1.00 . B B . 22 ARG HD3 1 1
3 6287 2 2 22 ARG HE H 87.032 1.585 34.438 1.00 . B B . 22 ARG HE 1 1
3 6288 2 2 22 ARG HG2 H 88.982 5.074 34.159 1.00 . B B . 22 ARG HG2 1 1
3 6289 2 2 22 ARG HG3 H 89.472 3.481 33.586 1.00 . B B . 22 ARG HG3 1 1
3 6290 2 2 22 ARG HH11 H 87.675 4.713 33.117 1.00 . B B . 22 ARG HH11 1 1
3 6291 2 2 22 ARG HH12 H 87.161 4.281 31.525 1.00 . B B . 22 ARG HH12 1 1
3 6292 2 2 22 ARG HH21 H 86.348 1.026 32.374 1.00 . B B . 22 ARG HH21 1 1
3 6293 2 2 22 ARG HH22 H 86.404 2.204 31.105 1.00 . B B . 22 ARG HH22 1 1
3 6294 2 2 22 ARG N N 92.203 3.794 33.839 1.00 . B B . 22 ARG N 1 1
3 6295 2 2 22 ARG NE N 87.279 2.484 34.136 1.00 . B B . 22 ARG NE 1 1
3 6296 2 2 22 ARG NH1 N 87.321 4.034 32.480 1.00 . B B . 22 ARG NH1 1 1
3 6297 2 2 22 ARG NH2 N 86.568 1.949 32.058 1.00 . B B . 22 ARG NH2 1 1
3 6298 2 2 22 ARG O O 93.524 5.833 35.677 1.00 . B B . 22 ARG O 1 1
3 6299 2 2 23 ASP C C 93.098 3.944 39.374 1.00 . B B . 23 ASP C 1 1
3 6300 2 2 23 ASP CA C 93.381 4.861 38.183 1.00 . B B . 23 ASP CA 1 1
3 6301 2 2 23 ASP CB C 93.213 6.321 38.612 1.00 . B B . 23 ASP CB 1 1
3 6302 2 2 23 ASP CG C 94.393 6.734 39.493 1.00 . B B . 23 ASP CG 1 1
3 6303 2 2 23 ASP H H 91.669 3.953 37.246 1.00 . B B . 23 ASP H 1 1
3 6304 2 2 23 ASP HA H 94.392 4.702 37.838 1.00 . B B . 23 ASP HA 1 1
3 6305 2 2 23 ASP HB2 H 93.179 6.951 37.735 1.00 . B B . 23 ASP HB2 1 1
3 6306 2 2 23 ASP HB3 H 92.295 6.429 39.169 1.00 . B B . 23 ASP HB3 1 1
3 6307 2 2 23 ASP N N 92.425 4.554 37.083 1.00 . B B . 23 ASP N 1 1
3 6308 2 2 23 ASP O O 91.969 3.577 39.633 1.00 . B B . 23 ASP O 1 1
3 6309 2 2 23 ASP OD1 O 94.920 5.877 40.184 1.00 . B B . 23 ASP OD1 1 1
3 6310 2 2 23 ASP OD2 O 94.749 7.901 39.463 1.00 . B B . 23 ASP OD2 1 1
3 6311 2 2 24 VAL C C 93.245 3.470 42.407 1.00 . B B . 24 VAL C 1 1
3 6312 2 2 24 VAL CA C 93.901 2.676 41.276 1.00 . B B . 24 VAL CA 1 1
3 6313 2 2 24 VAL CB C 95.247 2.126 41.750 1.00 . B B . 24 VAL CB 1 1
3 6314 2 2 24 VAL CG1 C 95.780 1.127 40.723 1.00 . B B . 24 VAL CG1 1 1
3 6315 2 2 24 VAL CG2 C 96.242 3.278 41.902 1.00 . B B . 24 VAL CG2 1 1
3 6316 2 2 24 VAL H H 95.018 3.876 39.878 1.00 . B B . 24 VAL H 1 1
3 6317 2 2 24 VAL HA H 93.257 1.857 40.992 1.00 . B B . 24 VAL HA 1 1
3 6318 2 2 24 VAL HB H 95.118 1.630 42.701 1.00 . B B . 24 VAL HB 1 1
3 6319 2 2 24 VAL HG11 H 95.189 0.224 40.760 1.00 . B B . 24 VAL HG11 1 1
3 6320 2 2 24 VAL HG12 H 96.810 0.893 40.948 1.00 . B B . 24 VAL HG12 1 1
3 6321 2 2 24 VAL HG13 H 95.716 1.558 39.735 1.00 . B B . 24 VAL HG13 1 1
3 6322 2 2 24 VAL HG21 H 96.501 3.661 40.926 1.00 . B B . 24 VAL HG21 1 1
3 6323 2 2 24 VAL HG22 H 97.133 2.921 42.397 1.00 . B B . 24 VAL HG22 1 1
3 6324 2 2 24 VAL HG23 H 95.795 4.065 42.491 1.00 . B B . 24 VAL HG23 1 1
3 6325 2 2 24 VAL N N 94.114 3.570 40.103 1.00 . B B . 24 VAL N 1 1
3 6326 2 2 24 VAL O O 93.266 2.992 43.530 1.00 . B B . 24 VAL O 1 1
3 6327 2 2 24 VAL OXT O 92.734 4.543 42.132 1.00 . B B . 24 VAL OXT 1 1
4 6328 1 1 1 GLY C C 115.010 11.979 42.684 1.00 . A A . 1 GLY C 1 1
4 6329 1 1 1 GLY CA C 113.692 11.445 42.240 1.00 . A A . 1 GLY CA 1 1
4 6330 1 1 1 GLY H1 H 112.562 13.063 43.008 1.00 . A A . 1 GLY H1 1 1
4 6331 1 1 1 GLY H2 H 111.610 11.781 42.430 1.00 . A A . 1 GLY H2 1 1
4 6332 1 1 1 GLY H3 H 112.373 12.834 41.337 1.00 . A A . 1 GLY H3 1 1
4 6333 1 1 1 GLY HA2 H 113.336 10.380 42.571 1.00 . A A . 1 GLY HA2 1 1
4 6334 1 1 1 GLY HA3 H 114.116 11.446 41.370 1.00 . A A . 1 GLY HA3 1 1
4 6335 1 1 1 GLY N N 112.460 12.353 42.255 1.00 . A A . 1 GLY N 1 1
4 6336 1 1 1 GLY O O 115.194 13.174 42.808 1.00 . A A . 1 GLY O 1 1
4 6337 1 1 2 ILE C C 118.233 10.346 43.344 1.00 . A A . 2 ILE C 1 1
4 6338 1 1 2 ILE CA C 117.300 11.564 43.354 1.00 . A A . 2 ILE CA 1 1
4 6339 1 1 2 ILE CB C 117.200 12.171 44.769 1.00 . A A . 2 ILE CB 1 1
4 6340 1 1 2 ILE CD1 C 118.347 13.830 46.271 1.00 . A A . 2 ILE CD1 1 1
4 6341 1 1 2 ILE CG1 C 118.560 12.770 45.186 1.00 . A A . 2 ILE CG1 1 1
4 6342 1 1 2 ILE CG2 C 116.763 11.097 45.784 1.00 . A A . 2 ILE CG2 1 1
4 6343 1 1 2 ILE H H 115.798 10.156 42.798 1.00 . A A . 2 ILE H 1 1
4 6344 1 1 2 ILE HA H 117.671 12.309 42.664 1.00 . A A . 2 ILE HA 1 1
4 6345 1 1 2 ILE HB H 116.457 12.957 44.753 1.00 . A A . 2 ILE HB 1 1
4 6346 1 1 2 ILE HD11 H 119.298 14.264 46.542 1.00 . A A . 2 ILE HD11 1 1
4 6347 1 1 2 ILE HD12 H 117.899 13.371 47.141 1.00 . A A . 2 ILE HD12 1 1
4 6348 1 1 2 ILE HD13 H 117.692 14.603 45.896 1.00 . A A . 2 ILE HD13 1 1
4 6349 1 1 2 ILE HG12 H 119.198 11.990 45.574 1.00 . A A . 2 ILE HG12 1 1
4 6350 1 1 2 ILE HG13 H 119.033 13.229 44.330 1.00 . A A . 2 ILE HG13 1 1
4 6351 1 1 2 ILE HG21 H 116.246 11.570 46.607 1.00 . A A . 2 ILE HG21 1 1
4 6352 1 1 2 ILE HG22 H 117.627 10.573 46.163 1.00 . A A . 2 ILE HG22 1 1
4 6353 1 1 2 ILE HG23 H 116.098 10.391 45.305 1.00 . A A . 2 ILE HG23 1 1
4 6354 1 1 2 ILE N N 115.960 11.115 42.920 1.00 . A A . 2 ILE N 1 1
4 6355 1 1 2 ILE O O 118.916 10.082 44.310 1.00 . A A . 2 ILE O 1 1
4 6356 1 1 3 PRO C C 120.540 8.832 42.356 1.00 . A A . 3 PRO C 1 1
4 6357 1 1 3 PRO CA C 119.101 8.439 42.114 1.00 . A A . 3 PRO CA 1 1
4 6358 1 1 3 PRO CB C 118.890 7.946 40.659 1.00 . A A . 3 PRO CB 1 1
4 6359 1 1 3 PRO CD C 117.442 9.932 41.029 1.00 . A A . 3 PRO CD 1 1
4 6360 1 1 3 PRO CG C 118.024 9.013 39.937 1.00 . A A . 3 PRO CG 1 1
4 6361 1 1 3 PRO HA H 118.824 7.658 42.813 1.00 . A A . 3 PRO HA 1 1
4 6362 1 1 3 PRO HB2 H 119.842 7.831 40.151 1.00 . A A . 3 PRO HB2 1 1
4 6363 1 1 3 PRO HB3 H 118.366 7.000 40.663 1.00 . A A . 3 PRO HB3 1 1
4 6364 1 1 3 PRO HD2 H 117.547 10.973 40.749 1.00 . A A . 3 PRO HD2 1 1
4 6365 1 1 3 PRO HD3 H 116.408 9.684 41.193 1.00 . A A . 3 PRO HD3 1 1
4 6366 1 1 3 PRO HG2 H 118.641 9.588 39.256 1.00 . A A . 3 PRO HG2 1 1
4 6367 1 1 3 PRO HG3 H 117.221 8.537 39.390 1.00 . A A . 3 PRO HG3 1 1
4 6368 1 1 3 PRO N N 118.246 9.626 42.240 1.00 . A A . 3 PRO N 1 1
4 6369 1 1 3 PRO O O 121.091 8.560 43.403 1.00 . A A . 3 PRO O 1 1
4 6370 1 1 4 GLU C C 123.294 8.356 41.447 1.00 . A A . 4 GLU C 1 1
4 6371 1 1 4 GLU CA C 122.623 9.724 41.524 1.00 . A A . 4 GLU CA 1 1
4 6372 1 1 4 GLU CB C 122.895 10.408 42.882 1.00 . A A . 4 GLU CB 1 1
4 6373 1 1 4 GLU CD C 125.348 10.578 42.425 1.00 . A A . 4 GLU CD 1 1
4 6374 1 1 4 GLU CG C 124.082 11.370 42.755 1.00 . A A . 4 GLU CG 1 1
4 6375 1 1 4 GLU H H 120.708 9.557 40.524 1.00 . A A . 4 GLU H 1 1
4 6376 1 1 4 GLU HA H 122.949 10.346 40.699 1.00 . A A . 4 GLU HA 1 1
4 6377 1 1 4 GLU HB2 H 122.018 10.962 43.183 1.00 . A A . 4 GLU HB2 1 1
4 6378 1 1 4 GLU HB3 H 123.121 9.664 43.633 1.00 . A A . 4 GLU HB3 1 1
4 6379 1 1 4 GLU HG2 H 123.886 12.083 41.967 1.00 . A A . 4 GLU HG2 1 1
4 6380 1 1 4 GLU HG3 H 124.222 11.895 43.689 1.00 . A A . 4 GLU HG3 1 1
4 6381 1 1 4 GLU N N 121.173 9.402 41.376 1.00 . A A . 4 GLU N 1 1
4 6382 1 1 4 GLU O O 124.188 8.105 40.664 1.00 . A A . 4 GLU O 1 1
4 6383 1 1 4 GLU OE1 O 125.447 10.096 41.308 1.00 . A A . 4 GLU OE1 1 1
4 6384 1 1 4 GLU OE2 O 126.198 10.468 43.294 1.00 . A A . 4 GLU OE2 1 1
4 6385 1 1 5 PHE C C 123.160 5.585 40.763 1.00 . A A . 5 PHE C 1 1
4 6386 1 1 5 PHE CA C 123.188 6.048 42.220 1.00 . A A . 5 PHE CA 1 1
4 6387 1 1 5 PHE CB C 122.134 5.279 43.043 1.00 . A A . 5 PHE CB 1 1
4 6388 1 1 5 PHE CD1 C 123.735 4.547 44.852 1.00 . A A . 5 PHE CD1 1 1
4 6389 1 1 5 PHE CD2 C 121.782 5.839 45.487 1.00 . A A . 5 PHE CD2 1 1
4 6390 1 1 5 PHE CE1 C 124.133 4.491 46.193 1.00 . A A . 5 PHE CE1 1 1
4 6391 1 1 5 PHE CE2 C 122.181 5.782 46.828 1.00 . A A . 5 PHE CE2 1 1
4 6392 1 1 5 PHE CG C 122.560 5.221 44.497 1.00 . A A . 5 PHE CG 1 1
4 6393 1 1 5 PHE CZ C 123.357 5.109 47.181 1.00 . A A . 5 PHE CZ 1 1
4 6394 1 1 5 PHE H H 122.004 7.701 42.781 1.00 . A A . 5 PHE H 1 1
4 6395 1 1 5 PHE HA H 124.175 5.939 42.644 1.00 . A A . 5 PHE HA 1 1
4 6396 1 1 5 PHE HB2 H 121.167 5.803 42.966 1.00 . A A . 5 PHE HB2 1 1
4 6397 1 1 5 PHE HB3 H 122.028 4.274 42.658 1.00 . A A . 5 PHE HB3 1 1
4 6398 1 1 5 PHE HD1 H 124.335 4.070 44.091 1.00 . A A . 5 PHE HD1 1 1
4 6399 1 1 5 PHE HD2 H 120.875 6.359 45.216 1.00 . A A . 5 PHE HD2 1 1
4 6400 1 1 5 PHE HE1 H 125.040 3.972 46.466 1.00 . A A . 5 PHE HE1 1 1
4 6401 1 1 5 PHE HE2 H 121.582 6.259 47.590 1.00 . A A . 5 PHE HE2 1 1
4 6402 1 1 5 PHE HZ H 123.664 5.065 48.215 1.00 . A A . 5 PHE HZ 1 1
4 6403 1 1 5 PHE N N 122.759 7.452 42.221 1.00 . A A . 5 PHE N 1 1
4 6404 1 1 5 PHE O O 123.885 4.699 40.364 1.00 . A A . 5 PHE O 1 1
4 6405 1 1 6 PHE C C 120.718 5.361 38.262 1.00 . A A . 6 PHE C 1 1
4 6406 1 1 6 PHE CA C 122.090 5.966 38.531 1.00 . A A . 6 PHE CA 1 1
4 6407 1 1 6 PHE CB C 123.183 5.085 37.905 1.00 . A A . 6 PHE CB 1 1
4 6408 1 1 6 PHE CD1 C 122.185 3.095 39.221 1.00 . A A . 6 PHE CD1 1 1
4 6409 1 1 6 PHE CD2 C 123.589 2.680 37.282 1.00 . A A . 6 PHE CD2 1 1
4 6410 1 1 6 PHE CE1 C 122.029 1.714 39.395 1.00 . A A . 6 PHE CE1 1 1
4 6411 1 1 6 PHE CE2 C 123.427 1.301 37.464 1.00 . A A . 6 PHE CE2 1 1
4 6412 1 1 6 PHE CG C 122.973 3.589 38.155 1.00 . A A . 6 PHE CG 1 1
4 6413 1 1 6 PHE CZ C 122.649 0.819 38.519 1.00 . A A . 6 PHE CZ 1 1
4 6414 1 1 6 PHE H H 121.758 6.929 40.412 1.00 . A A . 6 PHE H 1 1
4 6415 1 1 6 PHE HA H 122.111 6.930 38.037 1.00 . A A . 6 PHE HA 1 1
4 6416 1 1 6 PHE HB2 H 123.172 5.250 36.835 1.00 . A A . 6 PHE HB2 1 1
4 6417 1 1 6 PHE HB3 H 124.139 5.389 38.284 1.00 . A A . 6 PHE HB3 1 1
4 6418 1 1 6 PHE HD1 H 121.701 3.763 39.906 1.00 . A A . 6 PHE HD1 1 1
4 6419 1 1 6 PHE HD2 H 124.192 3.046 36.465 1.00 . A A . 6 PHE HD2 1 1
4 6420 1 1 6 PHE HE1 H 121.428 1.339 40.210 1.00 . A A . 6 PHE HE1 1 1
4 6421 1 1 6 PHE HE2 H 123.906 0.609 36.787 1.00 . A A . 6 PHE HE2 1 1
4 6422 1 1 6 PHE HZ H 122.525 -0.245 38.656 1.00 . A A . 6 PHE HZ 1 1
4 6423 1 1 6 PHE N N 122.295 6.228 39.998 1.00 . A A . 6 PHE N 1 1
4 6424 1 1 6 PHE O O 119.763 5.632 38.958 1.00 . A A . 6 PHE O 1 1
4 6425 1 1 7 GLN C C 118.595 5.052 36.026 1.00 . A A . 7 GLN C 1 1
4 6426 1 1 7 GLN CA C 119.315 3.978 36.822 1.00 . A A . 7 GLN CA 1 1
4 6427 1 1 7 GLN CB C 118.490 3.566 38.062 1.00 . A A . 7 GLN CB 1 1
4 6428 1 1 7 GLN CD C 116.647 2.094 38.895 1.00 . A A . 7 GLN CD 1 1
4 6429 1 1 7 GLN CG C 117.567 2.393 37.710 1.00 . A A . 7 GLN CG 1 1
4 6430 1 1 7 GLN H H 121.416 4.438 36.655 1.00 . A A . 7 GLN H 1 1
4 6431 1 1 7 GLN HA H 119.496 3.119 36.187 1.00 . A A . 7 GLN HA 1 1
4 6432 1 1 7 GLN HB2 H 119.161 3.268 38.853 1.00 . A A . 7 GLN HB2 1 1
4 6433 1 1 7 GLN HB3 H 117.888 4.399 38.399 1.00 . A A . 7 GLN HB3 1 1
4 6434 1 1 7 GLN HE21 H 117.057 0.152 38.906 1.00 . A A . 7 GLN HE21 1 1
4 6435 1 1 7 GLN HE22 H 115.959 0.668 40.092 1.00 . A A . 7 GLN HE22 1 1
4 6436 1 1 7 GLN HG2 H 116.972 2.652 36.846 1.00 . A A . 7 GLN HG2 1 1
4 6437 1 1 7 GLN HG3 H 118.163 1.520 37.489 1.00 . A A . 7 GLN HG3 1 1
4 6438 1 1 7 GLN N N 120.622 4.584 37.216 1.00 . A A . 7 GLN N 1 1
4 6439 1 1 7 GLN NE2 N 116.546 0.870 39.334 1.00 . A A . 7 GLN NE2 1 1
4 6440 1 1 7 GLN O O 117.538 4.856 35.461 1.00 . A A . 7 GLN O 1 1
4 6441 1 1 7 GLN OE1 O 116.013 2.984 39.426 1.00 . A A . 7 GLN OE1 1 1
4 6442 1 1 8 PHE C C 119.858 8.207 34.809 1.00 . A A . 8 PHE C 1 1
4 6443 1 1 8 PHE CA C 118.678 7.348 35.223 1.00 . A A . 8 PHE CA 1 1
4 6444 1 1 8 PHE CB C 117.714 8.149 36.100 1.00 . A A . 8 PHE CB 1 1
4 6445 1 1 8 PHE CD1 C 117.577 10.324 34.838 1.00 . A A . 8 PHE CD1 1 1
4 6446 1 1 8 PHE CD2 C 115.638 8.867 34.859 1.00 . A A . 8 PHE CD2 1 1
4 6447 1 1 8 PHE CE1 C 116.878 11.242 34.045 1.00 . A A . 8 PHE CE1 1 1
4 6448 1 1 8 PHE CE2 C 114.939 9.786 34.067 1.00 . A A . 8 PHE CE2 1 1
4 6449 1 1 8 PHE CG C 116.958 9.137 35.245 1.00 . A A . 8 PHE CG 1 1
4 6450 1 1 8 PHE CZ C 115.559 10.973 33.660 1.00 . A A . 8 PHE CZ 1 1
4 6451 1 1 8 PHE H H 120.081 6.281 36.440 1.00 . A A . 8 PHE H 1 1
4 6452 1 1 8 PHE HA H 118.182 6.995 34.346 1.00 . A A . 8 PHE HA 1 1
4 6453 1 1 8 PHE HB2 H 117.017 7.474 36.577 1.00 . A A . 8 PHE HB2 1 1
4 6454 1 1 8 PHE HB3 H 118.273 8.681 36.855 1.00 . A A . 8 PHE HB3 1 1
4 6455 1 1 8 PHE HD1 H 118.594 10.532 35.135 1.00 . A A . 8 PHE HD1 1 1
4 6456 1 1 8 PHE HD2 H 115.160 7.951 35.173 1.00 . A A . 8 PHE HD2 1 1
4 6457 1 1 8 PHE HE1 H 117.356 12.158 33.731 1.00 . A A . 8 PHE HE1 1 1
4 6458 1 1 8 PHE HE2 H 113.922 9.578 33.769 1.00 . A A . 8 PHE HE2 1 1
4 6459 1 1 8 PHE HZ H 115.020 11.682 33.049 1.00 . A A . 8 PHE HZ 1 1
4 6460 1 1 8 PHE N N 119.219 6.193 35.977 1.00 . A A . 8 PHE N 1 1
4 6461 1 1 8 PHE O O 119.942 8.686 33.697 1.00 . A A . 8 PHE O 1 1
4 6462 1 1 9 THR C C 122.941 8.144 34.624 1.00 . A A . 9 THR C 1 1
4 6463 1 1 9 THR CA C 122.023 9.119 35.349 1.00 . A A . 9 THR CA 1 1
4 6464 1 1 9 THR CB C 122.697 9.621 36.629 1.00 . A A . 9 THR CB 1 1
4 6465 1 1 9 THR CG2 C 123.742 10.682 36.277 1.00 . A A . 9 THR CG2 1 1
4 6466 1 1 9 THR H H 120.720 7.913 36.556 1.00 . A A . 9 THR H 1 1
4 6467 1 1 9 THR HA H 121.777 9.950 34.701 1.00 . A A . 9 THR HA 1 1
4 6468 1 1 9 THR HB H 123.182 8.797 37.128 1.00 . A A . 9 THR HB 1 1
4 6469 1 1 9 THR HG1 H 121.270 9.467 37.942 1.00 . A A . 9 THR HG1 1 1
4 6470 1 1 9 THR HG21 H 124.137 11.113 37.185 1.00 . A A . 9 THR HG21 1 1
4 6471 1 1 9 THR HG22 H 123.282 11.457 35.681 1.00 . A A . 9 THR HG22 1 1
4 6472 1 1 9 THR HG23 H 124.544 10.226 35.717 1.00 . A A . 9 THR HG23 1 1
4 6473 1 1 9 THR N N 120.800 8.352 35.687 1.00 . A A . 9 THR N 1 1
4 6474 1 1 9 THR O O 124.050 8.461 34.243 1.00 . A A . 9 THR O 1 1
4 6475 1 1 9 THR OG1 O 121.717 10.186 37.489 1.00 . A A . 9 THR OG1 1 1
4 6476 1 1 10 VAL C C 124.014 6.470 32.587 1.00 . A A . 10 VAL C 1 1
4 6477 1 1 10 VAL CA C 123.228 5.871 33.758 1.00 . A A . 10 VAL CA 1 1
4 6478 1 1 10 VAL CB C 122.249 4.794 33.250 1.00 . A A . 10 VAL CB 1 1
4 6479 1 1 10 VAL CG1 C 121.205 5.386 32.257 1.00 . A A . 10 VAL CG1 1 1
4 6480 1 1 10 VAL CG2 C 123.048 3.663 32.583 1.00 . A A . 10 VAL CG2 1 1
4 6481 1 1 10 VAL H H 121.553 6.738 34.781 1.00 . A A . 10 VAL H 1 1
4 6482 1 1 10 VAL HA H 123.911 5.421 34.464 1.00 . A A . 10 VAL HA 1 1
4 6483 1 1 10 VAL HB H 121.721 4.395 34.098 1.00 . A A . 10 VAL HB 1 1
4 6484 1 1 10 VAL HG11 H 121.156 4.781 31.361 1.00 . A A . 10 VAL HG11 1 1
4 6485 1 1 10 VAL HG12 H 121.470 6.392 31.987 1.00 . A A . 10 VAL HG12 1 1
4 6486 1 1 10 VAL HG13 H 120.228 5.398 32.723 1.00 . A A . 10 VAL HG13 1 1
4 6487 1 1 10 VAL HG21 H 123.745 3.247 33.295 1.00 . A A . 10 VAL HG21 1 1
4 6488 1 1 10 VAL HG22 H 123.590 4.051 31.735 1.00 . A A . 10 VAL HG22 1 1
4 6489 1 1 10 VAL HG23 H 122.369 2.890 32.253 1.00 . A A . 10 VAL HG23 1 1
4 6490 1 1 10 VAL N N 122.451 6.940 34.447 1.00 . A A . 10 VAL N 1 1
4 6491 1 1 10 VAL O O 125.074 6.003 32.222 1.00 . A A . 10 VAL O 1 1
4 6492 1 1 11 GLY C C 123.109 8.501 29.778 1.00 . A A . 11 GLY C 1 1
4 6493 1 1 11 GLY CA C 124.163 8.177 30.846 1.00 . A A . 11 GLY CA 1 1
4 6494 1 1 11 GLY H H 122.621 7.847 32.330 1.00 . A A . 11 GLY H 1 1
4 6495 1 1 11 GLY HA2 H 124.624 9.094 31.187 1.00 . A A . 11 GLY HA2 1 1
4 6496 1 1 11 GLY HA3 H 124.918 7.532 30.429 1.00 . A A . 11 GLY HA3 1 1
4 6497 1 1 11 GLY N N 123.485 7.507 32.003 1.00 . A A . 11 GLY N 1 1
4 6498 1 1 11 GLY O O 122.734 9.646 29.621 1.00 . A A . 11 GLY O 1 1
4 6499 1 1 12 PRO C C 120.274 8.045 28.747 1.00 . A A . 12 PRO C 1 1
4 6500 1 1 12 PRO CA C 121.586 7.655 28.057 1.00 . A A . 12 PRO CA 1 1
4 6501 1 1 12 PRO CB C 121.475 6.268 27.395 1.00 . A A . 12 PRO CB 1 1
4 6502 1 1 12 PRO CD C 123.086 6.091 29.272 1.00 . A A . 12 PRO CD 1 1
4 6503 1 1 12 PRO CG C 122.158 5.270 28.360 1.00 . A A . 12 PRO CG 1 1
4 6504 1 1 12 PRO HA H 121.875 8.402 27.334 1.00 . A A . 12 PRO HA 1 1
4 6505 1 1 12 PRO HB2 H 120.438 5.995 27.240 1.00 . A A . 12 PRO HB2 1 1
4 6506 1 1 12 PRO HB3 H 121.997 6.268 26.448 1.00 . A A . 12 PRO HB3 1 1
4 6507 1 1 12 PRO HD2 H 122.977 5.787 30.302 1.00 . A A . 12 PRO HD2 1 1
4 6508 1 1 12 PRO HD3 H 124.112 5.991 28.952 1.00 . A A . 12 PRO HD3 1 1
4 6509 1 1 12 PRO HG2 H 121.405 4.771 28.956 1.00 . A A . 12 PRO HG2 1 1
4 6510 1 1 12 PRO HG3 H 122.732 4.547 27.807 1.00 . A A . 12 PRO HG3 1 1
4 6511 1 1 12 PRO N N 122.632 7.483 29.090 1.00 . A A . 12 PRO N 1 1
4 6512 1 1 12 PRO O O 119.210 7.581 28.388 1.00 . A A . 12 PRO O 1 1
4 6513 1 1 13 LEU C C 118.072 8.310 30.532 1.00 . A A . 13 LEU C 1 1
4 6514 1 1 13 LEU CA C 119.182 9.364 30.532 1.00 . A A . 13 LEU CA 1 1
4 6515 1 1 13 LEU CB C 118.650 10.702 29.970 1.00 . A A . 13 LEU CB 1 1
4 6516 1 1 13 LEU CD1 C 117.507 11.614 27.916 1.00 . A A . 13 LEU CD1 1 1
4 6517 1 1 13 LEU CD2 C 119.967 11.228 27.866 1.00 . A A . 13 LEU CD2 1 1
4 6518 1 1 13 LEU CG C 118.632 10.703 28.420 1.00 . A A . 13 LEU CG 1 1
4 6519 1 1 13 LEU H H 121.255 9.212 29.990 1.00 . A A . 13 LEU H 1 1
4 6520 1 1 13 LEU HA H 119.495 9.523 31.553 1.00 . A A . 13 LEU HA 1 1
4 6521 1 1 13 LEU HB2 H 117.645 10.859 30.342 1.00 . A A . 13 LEU HB2 1 1
4 6522 1 1 13 LEU HB3 H 119.279 11.506 30.324 1.00 . A A . 13 LEU HB3 1 1
4 6523 1 1 13 LEU HD11 H 117.553 11.681 26.839 1.00 . A A . 13 LEU HD11 1 1
4 6524 1 1 13 LEU HD12 H 117.622 12.599 28.344 1.00 . A A . 13 LEU HD12 1 1
4 6525 1 1 13 LEU HD13 H 116.552 11.203 28.210 1.00 . A A . 13 LEU HD13 1 1
4 6526 1 1 13 LEU HD21 H 120.179 12.198 28.292 1.00 . A A . 13 LEU HD21 1 1
4 6527 1 1 13 LEU HD22 H 119.897 11.318 26.792 1.00 . A A . 13 LEU HD22 1 1
4 6528 1 1 13 LEU HD23 H 120.762 10.545 28.115 1.00 . A A . 13 LEU HD23 1 1
4 6529 1 1 13 LEU HG H 118.459 9.705 28.057 1.00 . A A . 13 LEU HG 1 1
4 6530 1 1 13 LEU N N 120.373 8.889 29.746 1.00 . A A . 13 LEU N 1 1
4 6531 1 1 13 LEU O O 116.902 8.622 30.441 1.00 . A A . 13 LEU O 1 1
4 6532 1 1 14 GLY C C 116.781 5.891 29.238 1.00 . A A . 14 GLY C 1 1
4 6533 1 1 14 GLY CA C 117.418 5.976 30.624 1.00 . A A . 14 GLY CA 1 1
4 6534 1 1 14 GLY H H 119.388 6.835 30.691 1.00 . A A . 14 GLY H 1 1
4 6535 1 1 14 GLY HA2 H 117.893 5.035 30.870 1.00 . A A . 14 GLY HA2 1 1
4 6536 1 1 14 GLY HA3 H 116.647 6.196 31.351 1.00 . A A . 14 GLY HA3 1 1
4 6537 1 1 14 GLY N N 118.438 7.061 30.626 1.00 . A A . 14 GLY N 1 1
4 6538 1 1 14 GLY O O 116.464 4.824 28.754 1.00 . A A . 14 GLY O 1 1
4 6539 1 1 15 GLU C C 114.517 6.491 27.370 1.00 . A A . 15 GLU C 1 1
4 6540 1 1 15 GLU CA C 115.942 7.040 27.265 1.00 . A A . 15 GLU CA 1 1
4 6541 1 1 15 GLU CB C 116.772 6.200 26.295 1.00 . A A . 15 GLU CB 1 1
4 6542 1 1 15 GLU CD C 117.106 5.604 23.891 1.00 . A A . 15 GLU CD 1 1
4 6543 1 1 15 GLU CG C 116.418 6.574 24.853 1.00 . A A . 15 GLU CG 1 1
4 6544 1 1 15 GLU H H 116.828 7.859 29.032 1.00 . A A . 15 GLU H 1 1
4 6545 1 1 15 GLU HA H 115.902 8.061 26.912 1.00 . A A . 15 GLU HA 1 1
4 6546 1 1 15 GLU HB2 H 117.822 6.392 26.468 1.00 . A A . 15 GLU HB2 1 1
4 6547 1 1 15 GLU HB3 H 116.566 5.156 26.456 1.00 . A A . 15 GLU HB3 1 1
4 6548 1 1 15 GLU HG2 H 115.347 6.518 24.719 1.00 . A A . 15 GLU HG2 1 1
4 6549 1 1 15 GLU HG3 H 116.754 7.579 24.649 1.00 . A A . 15 GLU HG3 1 1
4 6550 1 1 15 GLU N N 116.575 7.020 28.610 1.00 . A A . 15 GLU N 1 1
4 6551 1 1 15 GLU O O 113.729 6.606 26.457 1.00 . A A . 15 GLU O 1 1
4 6552 1 1 15 GLU OE1 O 117.508 4.543 24.339 1.00 . A A . 15 GLU OE1 1 1
4 6553 1 1 15 GLU OE2 O 117.221 5.940 22.724 1.00 . A A . 15 GLU OE2 1 1
4 6554 1 1 16 GLY C C 112.713 3.922 28.235 1.00 . A A . 16 GLY C 1 1
4 6555 1 1 16 GLY CA C 112.795 5.385 28.685 1.00 . A A . 16 GLY CA 1 1
4 6556 1 1 16 GLY H H 114.814 5.858 29.226 1.00 . A A . 16 GLY H 1 1
4 6557 1 1 16 GLY HA2 H 112.547 5.449 29.736 1.00 . A A . 16 GLY HA2 1 1
4 6558 1 1 16 GLY HA3 H 112.093 5.975 28.114 1.00 . A A . 16 GLY HA3 1 1
4 6559 1 1 16 GLY N N 114.172 5.919 28.494 1.00 . A A . 16 GLY N 1 1
4 6560 1 1 16 GLY O O 113.653 3.164 28.370 1.00 . A A . 16 GLY O 1 1
4 6561 1 1 17 GLY C C 112.280 1.795 26.066 1.00 . A A . 17 GLY C 1 1
4 6562 1 1 17 GLY CA C 111.405 2.104 27.281 1.00 . A A . 17 GLY CA 1 1
4 6563 1 1 17 GLY H H 110.832 4.145 27.641 1.00 . A A . 17 GLY H 1 1
4 6564 1 1 17 GLY HA2 H 111.679 1.445 28.092 1.00 . A A . 17 GLY HA2 1 1
4 6565 1 1 17 GLY HA3 H 110.372 1.936 27.023 1.00 . A A . 17 GLY HA3 1 1
4 6566 1 1 17 GLY N N 111.579 3.518 27.721 1.00 . A A . 17 GLY N 1 1
4 6567 1 1 17 GLY O O 112.354 0.666 25.628 1.00 . A A . 17 GLY O 1 1
4 6568 1 1 18 ALA C C 114.675 1.249 24.609 1.00 . A A . 18 ALA C 1 1
4 6569 1 1 18 ALA CA C 113.800 2.475 24.315 1.00 . A A . 18 ALA CA 1 1
4 6570 1 1 18 ALA CB C 114.686 3.692 23.998 1.00 . A A . 18 ALA CB 1 1
4 6571 1 1 18 ALA H H 112.874 3.686 25.845 1.00 . A A . 18 ALA H 1 1
4 6572 1 1 18 ALA HA H 113.167 2.259 23.473 1.00 . A A . 18 ALA HA 1 1
4 6573 1 1 18 ALA HB1 H 115.620 3.366 23.560 1.00 . A A . 18 ALA HB1 1 1
4 6574 1 1 18 ALA HB2 H 114.889 4.234 24.909 1.00 . A A . 18 ALA HB2 1 1
4 6575 1 1 18 ALA HB3 H 114.174 4.340 23.301 1.00 . A A . 18 ALA HB3 1 1
4 6576 1 1 18 ALA N N 112.943 2.770 25.501 1.00 . A A . 18 ALA N 1 1
4 6577 1 1 18 ALA O O 115.288 0.686 23.726 1.00 . A A . 18 ALA O 1 1
4 6578 1 1 19 HIS C C 114.658 -1.611 26.257 1.00 . A A . 19 HIS C 1 1
4 6579 1 1 19 HIS CA C 115.550 -0.362 26.206 1.00 . A A . 19 HIS CA 1 1
4 6580 1 1 19 HIS CB C 116.191 -0.131 27.577 1.00 . A A . 19 HIS CB 1 1
4 6581 1 1 19 HIS CD2 C 118.070 -1.969 27.637 1.00 . A A . 19 HIS CD2 1 1
4 6582 1 1 19 HIS CE1 C 117.228 -3.231 29.183 1.00 . A A . 19 HIS CE1 1 1
4 6583 1 1 19 HIS CG C 116.892 -1.384 28.029 1.00 . A A . 19 HIS CG 1 1
4 6584 1 1 19 HIS H H 114.221 1.295 26.541 1.00 . A A . 19 HIS H 1 1
4 6585 1 1 19 HIS HA H 116.325 -0.505 25.467 1.00 . A A . 19 HIS HA 1 1
4 6586 1 1 19 HIS HB2 H 116.907 0.675 27.507 1.00 . A A . 19 HIS HB2 1 1
4 6587 1 1 19 HIS HB3 H 115.425 0.131 28.292 1.00 . A A . 19 HIS HB3 1 1
4 6588 1 1 19 HIS HD1 H 115.532 -2.068 29.503 1.00 . A A . 19 HIS HD1 1 1
4 6589 1 1 19 HIS HD2 H 118.733 -1.583 26.876 1.00 . A A . 19 HIS HD2 1 1
4 6590 1 1 19 HIS HE1 H 117.082 -4.034 29.890 1.00 . A A . 19 HIS HE1 1 1
4 6591 1 1 19 HIS N N 114.729 0.828 25.846 1.00 . A A . 19 HIS N 1 1
4 6592 1 1 19 HIS ND1 N 116.371 -2.207 29.016 1.00 . A A . 19 HIS ND1 1 1
4 6593 1 1 19 HIS NE2 N 118.281 -3.135 28.367 1.00 . A A . 19 HIS NE2 1 1
4 6594 1 1 19 HIS O O 115.040 -2.670 25.801 1.00 . A A . 19 HIS O 1 1
4 6595 1 1 20 LYS C C 111.889 -2.919 25.543 1.00 . A A . 20 LYS C 1 1
4 6596 1 1 20 LYS CA C 112.581 -2.699 26.888 1.00 . A A . 20 LYS CA 1 1
4 6597 1 1 20 LYS CB C 111.529 -2.501 27.995 1.00 . A A . 20 LYS CB 1 1
4 6598 1 1 20 LYS CD C 109.251 -1.871 27.048 1.00 . A A . 20 LYS CD 1 1
4 6599 1 1 20 LYS CE C 108.521 -0.754 26.278 1.00 . A A . 20 LYS CE 1 1
4 6600 1 1 20 LYS CG C 110.568 -1.335 27.646 1.00 . A A . 20 LYS CG 1 1
4 6601 1 1 20 LYS H H 113.180 -0.645 27.181 1.00 . A A . 20 LYS H 1 1
4 6602 1 1 20 LYS HA H 113.175 -3.570 27.119 1.00 . A A . 20 LYS HA 1 1
4 6603 1 1 20 LYS HB2 H 110.966 -3.417 28.115 1.00 . A A . 20 LYS HB2 1 1
4 6604 1 1 20 LYS HB3 H 112.038 -2.278 28.922 1.00 . A A . 20 LYS HB3 1 1
4 6605 1 1 20 LYS HD2 H 109.464 -2.692 26.380 1.00 . A A . 20 LYS HD2 1 1
4 6606 1 1 20 LYS HD3 H 108.616 -2.223 27.845 1.00 . A A . 20 LYS HD3 1 1
4 6607 1 1 20 LYS HE2 H 108.798 0.212 26.676 1.00 . A A . 20 LYS HE2 1 1
4 6608 1 1 20 LYS HE3 H 108.789 -0.799 25.232 1.00 . A A . 20 LYS HE3 1 1
4 6609 1 1 20 LYS HG2 H 110.344 -0.775 28.543 1.00 . A A . 20 LYS HG2 1 1
4 6610 1 1 20 LYS HG3 H 111.035 -0.677 26.935 1.00 . A A . 20 LYS HG3 1 1
4 6611 1 1 20 LYS HZ1 H 106.782 -0.846 27.419 1.00 . A A . 20 LYS HZ1 1 1
4 6612 1 1 20 LYS HZ2 H 106.784 -1.884 26.074 1.00 . A A . 20 LYS HZ2 1 1
4 6613 1 1 20 LYS HZ3 H 106.554 -0.215 25.861 1.00 . A A . 20 LYS HZ3 1 1
4 6614 1 1 20 LYS N N 113.475 -1.504 26.812 1.00 . A A . 20 LYS N 1 1
4 6615 1 1 20 LYS NZ N 107.049 -0.939 26.419 1.00 . A A . 20 LYS NZ 1 1
4 6616 1 1 20 LYS O O 111.487 -4.019 25.220 1.00 . A A . 20 LYS O 1 1
4 6617 1 1 21 VAL C C 111.974 -2.937 22.540 1.00 . A A . 21 VAL C 1 1
4 6618 1 1 21 VAL CA C 111.077 -2.081 23.433 1.00 . A A . 21 VAL CA 1 1
4 6619 1 1 21 VAL CB C 110.794 -0.711 22.786 1.00 . A A . 21 VAL CB 1 1
4 6620 1 1 21 VAL CG1 C 112.069 -0.133 22.161 1.00 . A A . 21 VAL CG1 1 1
4 6621 1 1 21 VAL CG2 C 109.721 -0.870 21.702 1.00 . A A . 21 VAL CG2 1 1
4 6622 1 1 21 VAL H H 112.074 -1.010 25.017 1.00 . A A . 21 VAL H 1 1
4 6623 1 1 21 VAL HA H 110.145 -2.609 23.583 1.00 . A A . 21 VAL HA 1 1
4 6624 1 1 21 VAL HB H 110.435 -0.031 23.546 1.00 . A A . 21 VAL HB 1 1
4 6625 1 1 21 VAL HG11 H 111.942 0.928 22.007 1.00 . A A . 21 VAL HG11 1 1
4 6626 1 1 21 VAL HG12 H 112.256 -0.610 21.210 1.00 . A A . 21 VAL HG12 1 1
4 6627 1 1 21 VAL HG13 H 112.906 -0.303 22.822 1.00 . A A . 21 VAL HG13 1 1
4 6628 1 1 21 VAL HG21 H 109.707 0.010 21.075 1.00 . A A . 21 VAL HG21 1 1
4 6629 1 1 21 VAL HG22 H 108.754 -0.994 22.168 1.00 . A A . 21 VAL HG22 1 1
4 6630 1 1 21 VAL HG23 H 109.944 -1.738 21.099 1.00 . A A . 21 VAL HG23 1 1
4 6631 1 1 21 VAL N N 111.745 -1.893 24.750 1.00 . A A . 21 VAL N 1 1
4 6632 1 1 21 VAL O O 113.072 -2.560 22.184 1.00 . A A . 21 VAL O 1 1
4 6633 1 1 22 ARG C C 111.850 -4.900 19.891 1.00 . A A . 22 ARG C 1 1
4 6634 1 1 22 ARG CA C 112.309 -5.024 21.346 1.00 . A A . 22 ARG CA 1 1
4 6635 1 1 22 ARG CB C 112.076 -6.453 21.847 1.00 . A A . 22 ARG CB 1 1
4 6636 1 1 22 ARG CD C 114.329 -7.583 21.704 1.00 . A A . 22 ARG CD 1 1
4 6637 1 1 22 ARG CG C 112.940 -7.465 21.063 1.00 . A A . 22 ARG CG 1 1
4 6638 1 1 22 ARG CZ C 115.336 -8.938 23.440 1.00 . A A . 22 ARG CZ 1 1
4 6639 1 1 22 ARG H H 110.626 -4.383 22.517 1.00 . A A . 22 ARG H 1 1
4 6640 1 1 22 ARG HA H 113.358 -4.781 21.418 1.00 . A A . 22 ARG HA 1 1
4 6641 1 1 22 ARG HB2 H 112.326 -6.503 22.899 1.00 . A A . 22 ARG HB2 1 1
4 6642 1 1 22 ARG HB3 H 111.032 -6.696 21.724 1.00 . A A . 22 ARG HB3 1 1
4 6643 1 1 22 ARG HD2 H 115.015 -8.021 20.995 1.00 . A A . 22 ARG HD2 1 1
4 6644 1 1 22 ARG HD3 H 114.682 -6.604 21.987 1.00 . A A . 22 ARG HD3 1 1
4 6645 1 1 22 ARG HE H 113.375 -8.648 23.316 1.00 . A A . 22 ARG HE 1 1
4 6646 1 1 22 ARG HG2 H 112.459 -8.432 21.083 1.00 . A A . 22 ARG HG2 1 1
4 6647 1 1 22 ARG HG3 H 113.049 -7.146 20.037 1.00 . A A . 22 ARG HG3 1 1
4 6648 1 1 22 ARG HH11 H 116.550 -8.094 22.091 1.00 . A A . 22 ARG HH11 1 1
4 6649 1 1 22 ARG HH12 H 117.330 -9.048 23.307 1.00 . A A . 22 ARG HH12 1 1
4 6650 1 1 22 ARG HH21 H 114.376 -9.897 24.913 1.00 . A A . 22 ARG HH21 1 1
4 6651 1 1 22 ARG HH22 H 116.100 -10.069 24.905 1.00 . A A . 22 ARG HH22 1 1
4 6652 1 1 22 ARG N N 111.509 -4.103 22.198 1.00 . A A . 22 ARG N 1 1
4 6653 1 1 22 ARG NE N 114.247 -8.448 22.914 1.00 . A A . 22 ARG NE 1 1
4 6654 1 1 22 ARG NH1 N 116.496 -8.673 22.904 1.00 . A A . 22 ARG NH1 1 1
4 6655 1 1 22 ARG NH2 N 115.265 -9.694 24.502 1.00 . A A . 22 ARG NH2 1 1
4 6656 1 1 22 ARG O O 110.671 -4.867 19.599 1.00 . A A . 22 ARG O 1 1
4 6657 1 1 23 ALA C C 113.485 -5.459 16.709 1.00 . A A . 23 ALA C 1 1
4 6658 1 1 23 ALA CA C 112.423 -4.731 17.534 1.00 . A A . 23 ALA CA 1 1
4 6659 1 1 23 ALA CB C 112.381 -3.257 17.126 1.00 . A A . 23 ALA CB 1 1
4 6660 1 1 23 ALA H H 113.724 -4.878 19.243 1.00 . A A . 23 ALA H 1 1
4 6661 1 1 23 ALA HA H 111.457 -5.185 17.358 1.00 . A A . 23 ALA HA 1 1
4 6662 1 1 23 ALA HB1 H 111.617 -2.748 17.695 1.00 . A A . 23 ALA HB1 1 1
4 6663 1 1 23 ALA HB2 H 112.156 -3.181 16.073 1.00 . A A . 23 ALA HB2 1 1
4 6664 1 1 23 ALA HB3 H 113.340 -2.801 17.323 1.00 . A A . 23 ALA HB3 1 1
4 6665 1 1 23 ALA N N 112.781 -4.841 18.978 1.00 . A A . 23 ALA N 1 1
4 6666 1 1 23 ALA O O 114.629 -5.055 16.658 1.00 . A A . 23 ALA O 1 1
4 6667 1 1 24 GLY C C 113.380 -8.217 14.287 1.00 . A A . 24 GLY C 1 1
4 6668 1 1 24 GLY CA C 114.111 -7.290 15.257 1.00 . A A . 24 GLY CA 1 1
4 6669 1 1 24 GLY H H 112.191 -6.847 16.127 1.00 . A A . 24 GLY H 1 1
4 6670 1 1 24 GLY HA2 H 114.726 -6.595 14.702 1.00 . A A . 24 GLY HA2 1 1
4 6671 1 1 24 GLY HA3 H 114.734 -7.879 15.912 1.00 . A A . 24 GLY HA3 1 1
4 6672 1 1 24 GLY N N 113.118 -6.534 16.069 1.00 . A A . 24 GLY N 1 1
4 6673 1 1 24 GLY O O 112.424 -8.876 14.645 1.00 . A A . 24 GLY O 1 1
4 6674 1 1 25 GLY C C 113.878 -9.089 10.730 1.00 . A A . 25 GLY C 1 1
4 6675 1 1 25 GLY CA C 113.147 -9.164 12.071 1.00 . A A . 25 GLY CA 1 1
4 6676 1 1 25 GLY H H 114.594 -7.738 12.789 1.00 . A A . 25 GLY H 1 1
4 6677 1 1 25 GLY HA2 H 113.162 -10.182 12.435 1.00 . A A . 25 GLY HA2 1 1
4 6678 1 1 25 GLY HA3 H 112.126 -8.843 11.938 1.00 . A A . 25 GLY HA3 1 1
4 6679 1 1 25 GLY N N 113.821 -8.276 13.060 1.00 . A A . 25 GLY N 1 1
4 6680 1 1 25 GLY O O 114.784 -8.302 10.547 1.00 . A A . 25 GLY O 1 1
4 6681 1 1 26 THR C C 113.656 -8.689 7.649 1.00 . A A . 26 THR C 1 1
4 6682 1 1 26 THR CA C 114.156 -9.888 8.458 1.00 . A A . 26 THR CA 1 1
4 6683 1 1 26 THR CB C 113.821 -11.176 7.707 1.00 . A A . 26 THR CB 1 1
4 6684 1 1 26 THR CG2 C 114.701 -11.287 6.462 1.00 . A A . 26 THR CG2 1 1
4 6685 1 1 26 THR H H 112.755 -10.533 9.960 1.00 . A A . 26 THR H 1 1
4 6686 1 1 26 THR HA H 115.224 -9.816 8.590 1.00 . A A . 26 THR HA 1 1
4 6687 1 1 26 THR HB H 112.784 -11.158 7.410 1.00 . A A . 26 THR HB 1 1
4 6688 1 1 26 THR HG1 H 113.429 -12.981 8.319 1.00 . A A . 26 THR HG1 1 1
4 6689 1 1 26 THR HG21 H 114.476 -10.474 5.789 1.00 . A A . 26 THR HG21 1 1
4 6690 1 1 26 THR HG22 H 114.509 -12.228 5.968 1.00 . A A . 26 THR HG22 1 1
4 6691 1 1 26 THR HG23 H 115.741 -11.238 6.751 1.00 . A A . 26 THR HG23 1 1
4 6692 1 1 26 THR N N 113.488 -9.906 9.790 1.00 . A A . 26 THR N 1 1
4 6693 1 1 26 THR O O 114.277 -8.272 6.689 1.00 . A A . 26 THR O 1 1
4 6694 1 1 26 THR OG1 O 114.053 -12.291 8.557 1.00 . A A . 26 THR OG1 1 1
4 6695 1 1 27 GLY C C 112.844 -5.733 7.593 1.00 . A A . 27 GLY C 1 1
4 6696 1 1 27 GLY CA C 112.000 -6.964 7.282 1.00 . A A . 27 GLY CA 1 1
4 6697 1 1 27 GLY H H 112.053 -8.479 8.807 1.00 . A A . 27 GLY H 1 1
4 6698 1 1 27 GLY HA2 H 112.029 -7.168 6.221 1.00 . A A . 27 GLY HA2 1 1
4 6699 1 1 27 GLY HA3 H 110.984 -6.785 7.589 1.00 . A A . 27 GLY HA3 1 1
4 6700 1 1 27 GLY N N 112.539 -8.131 8.029 1.00 . A A . 27 GLY N 1 1
4 6701 1 1 27 GLY O O 112.848 -4.765 6.859 1.00 . A A . 27 GLY O 1 1
4 6702 1 1 28 LEU C C 115.791 -4.757 8.416 1.00 . A A . 28 LEU C 1 1
4 6703 1 1 28 LEU CA C 114.413 -4.600 9.054 1.00 . A A . 28 LEU CA 1 1
4 6704 1 1 28 LEU CB C 114.573 -4.554 10.576 1.00 . A A . 28 LEU CB 1 1
4 6705 1 1 28 LEU CD1 C 113.402 -4.291 12.769 1.00 . A A . 28 LEU CD1 1 1
4 6706 1 1 28 LEU CD2 C 112.388 -3.298 10.700 1.00 . A A . 28 LEU CD2 1 1
4 6707 1 1 28 LEU CG C 113.202 -4.478 11.262 1.00 . A A . 28 LEU CG 1 1
4 6708 1 1 28 LEU H H 113.540 -6.559 9.256 1.00 . A A . 28 LEU H 1 1
4 6709 1 1 28 LEU HA H 113.962 -3.684 8.705 1.00 . A A . 28 LEU HA 1 1
4 6710 1 1 28 LEU HB2 H 115.087 -5.445 10.906 1.00 . A A . 28 LEU HB2 1 1
4 6711 1 1 28 LEU HB3 H 115.154 -3.692 10.845 1.00 . A A . 28 LEU HB3 1 1
4 6712 1 1 28 LEU HD11 H 112.477 -4.505 13.284 1.00 . A A . 28 LEU HD11 1 1
4 6713 1 1 28 LEU HD12 H 113.698 -3.272 12.970 1.00 . A A . 28 LEU HD12 1 1
4 6714 1 1 28 LEU HD13 H 114.171 -4.964 13.117 1.00 . A A . 28 LEU HD13 1 1
4 6715 1 1 28 LEU HD21 H 113.046 -2.470 10.488 1.00 . A A . 28 LEU HD21 1 1
4 6716 1 1 28 LEU HD22 H 111.645 -2.989 11.421 1.00 . A A . 28 LEU HD22 1 1
4 6717 1 1 28 LEU HD23 H 111.894 -3.605 9.790 1.00 . A A . 28 LEU HD23 1 1
4 6718 1 1 28 LEU HG H 112.668 -5.399 11.087 1.00 . A A . 28 LEU HG 1 1
4 6719 1 1 28 LEU N N 113.561 -5.764 8.681 1.00 . A A . 28 LEU N 1 1
4 6720 1 1 28 LEU O O 116.576 -3.830 8.373 1.00 . A A . 28 LEU O 1 1
4 6721 1 1 29 GLU C C 117.405 -5.694 5.842 1.00 . A A . 29 GLU C 1 1
4 6722 1 1 29 GLU CA C 117.430 -6.147 7.303 1.00 . A A . 29 GLU CA 1 1
4 6723 1 1 29 GLU CB C 117.781 -7.633 7.380 1.00 . A A . 29 GLU CB 1 1
4 6724 1 1 29 GLU CD C 118.461 -9.437 8.973 1.00 . A A . 29 GLU CD 1 1
4 6725 1 1 29 GLU CG C 117.771 -8.077 8.845 1.00 . A A . 29 GLU CG 1 1
4 6726 1 1 29 GLU H H 115.453 -6.662 7.980 1.00 . A A . 29 GLU H 1 1
4 6727 1 1 29 GLU HA H 118.178 -5.578 7.839 1.00 . A A . 29 GLU HA 1 1
4 6728 1 1 29 GLU HB2 H 117.053 -8.205 6.823 1.00 . A A . 29 GLU HB2 1 1
4 6729 1 1 29 GLU HB3 H 118.764 -7.794 6.963 1.00 . A A . 29 GLU HB3 1 1
4 6730 1 1 29 GLU HG2 H 118.294 -7.347 9.448 1.00 . A A . 29 GLU HG2 1 1
4 6731 1 1 29 GLU HG3 H 116.752 -8.160 9.189 1.00 . A A . 29 GLU HG3 1 1
4 6732 1 1 29 GLU N N 116.097 -5.926 7.929 1.00 . A A . 29 GLU N 1 1
4 6733 1 1 29 GLU O O 118.119 -4.791 5.458 1.00 . A A . 29 GLU O 1 1
4 6734 1 1 29 GLU OE1 O 118.372 -10.215 8.038 1.00 . A A . 29 GLU OE1 1 1
4 6735 1 1 29 GLU OE2 O 119.067 -9.677 10.005 1.00 . A A . 29 GLU OE2 1 1
4 6736 1 1 30 ARG C C 115.148 -6.131 3.005 1.00 . A A . 30 ARG C 1 1
4 6737 1 1 30 ARG CA C 116.550 -5.904 3.577 1.00 . A A . 30 ARG CA 1 1
4 6738 1 1 30 ARG CB C 117.548 -6.745 2.774 1.00 . A A . 30 ARG CB 1 1
4 6739 1 1 30 ARG CD C 119.963 -7.314 2.475 1.00 . A A . 30 ARG CD 1 1
4 6740 1 1 30 ARG CG C 118.940 -6.657 3.405 1.00 . A A . 30 ARG CG 1 1
4 6741 1 1 30 ARG CZ C 122.116 -8.389 2.735 1.00 . A A . 30 ARG CZ 1 1
4 6742 1 1 30 ARG H H 116.026 -7.044 5.342 1.00 . A A . 30 ARG H 1 1
4 6743 1 1 30 ARG HA H 116.808 -4.859 3.484 1.00 . A A . 30 ARG HA 1 1
4 6744 1 1 30 ARG HB2 H 117.223 -7.775 2.766 1.00 . A A . 30 ARG HB2 1 1
4 6745 1 1 30 ARG HB3 H 117.592 -6.376 1.760 1.00 . A A . 30 ARG HB3 1 1
4 6746 1 1 30 ARG HD2 H 119.566 -8.249 2.105 1.00 . A A . 30 ARG HD2 1 1
4 6747 1 1 30 ARG HD3 H 120.168 -6.656 1.643 1.00 . A A . 30 ARG HD3 1 1
4 6748 1 1 30 ARG HE H 121.383 -7.130 4.084 1.00 . A A . 30 ARG HE 1 1
4 6749 1 1 30 ARG HG2 H 119.204 -5.620 3.553 1.00 . A A . 30 ARG HG2 1 1
4 6750 1 1 30 ARG HG3 H 118.940 -7.170 4.354 1.00 . A A . 30 ARG HG3 1 1
4 6751 1 1 30 ARG HH11 H 121.053 -8.806 1.090 1.00 . A A . 30 ARG HH11 1 1
4 6752 1 1 30 ARG HH12 H 122.585 -9.605 1.215 1.00 . A A . 30 ARG HH12 1 1
4 6753 1 1 30 ARG HH21 H 123.385 -8.165 4.267 1.00 . A A . 30 ARG HH21 1 1
4 6754 1 1 30 ARG HH22 H 123.906 -9.243 3.014 1.00 . A A . 30 ARG HH22 1 1
4 6755 1 1 30 ARG N N 116.597 -6.312 5.018 1.00 . A A . 30 ARG N 1 1
4 6756 1 1 30 ARG NE N 121.224 -7.573 3.224 1.00 . A A . 30 ARG NE 1 1
4 6757 1 1 30 ARG NH1 N 121.902 -8.979 1.591 1.00 . A A . 30 ARG NH1 1 1
4 6758 1 1 30 ARG NH2 N 123.222 -8.617 3.390 1.00 . A A . 30 ARG NH2 1 1
4 6759 1 1 30 ARG O O 114.334 -6.830 3.575 1.00 . A A . 30 ARG O 1 1
4 6760 1 1 31 GLY C C 113.771 -5.816 -0.297 1.00 . A A . 31 GLY C 1 1
4 6761 1 1 31 GLY CA C 113.542 -5.729 1.210 1.00 . A A . 31 GLY CA 1 1
4 6762 1 1 31 GLY H H 115.560 -5.004 1.419 1.00 . A A . 31 GLY H 1 1
4 6763 1 1 31 GLY HA2 H 113.075 -6.640 1.562 1.00 . A A . 31 GLY HA2 1 1
4 6764 1 1 31 GLY HA3 H 112.909 -4.886 1.430 1.00 . A A . 31 GLY HA3 1 1
4 6765 1 1 31 GLY N N 114.875 -5.552 1.863 1.00 . A A . 31 GLY N 1 1
4 6766 1 1 31 GLY O O 114.863 -5.566 -0.767 1.00 . A A . 31 GLY O 1 1
4 6767 1 1 32 VAL C C 111.810 -5.616 -3.312 1.00 . A A . 32 VAL C 1 1
4 6768 1 1 32 VAL CA C 112.966 -6.289 -2.552 1.00 . A A . 32 VAL CA 1 1
4 6769 1 1 32 VAL CB C 113.066 -7.775 -2.923 1.00 . A A . 32 VAL CB 1 1
4 6770 1 1 32 VAL CG1 C 112.937 -7.962 -4.440 1.00 . A A . 32 VAL CG1 1 1
4 6771 1 1 32 VAL CG2 C 114.417 -8.331 -2.460 1.00 . A A . 32 VAL CG2 1 1
4 6772 1 1 32 VAL H H 111.897 -6.388 -0.670 1.00 . A A . 32 VAL H 1 1
4 6773 1 1 32 VAL HA H 113.881 -5.793 -2.831 1.00 . A A . 32 VAL HA 1 1
4 6774 1 1 32 VAL HB H 112.278 -8.312 -2.427 1.00 . A A . 32 VAL HB 1 1
4 6775 1 1 32 VAL HG11 H 113.234 -8.966 -4.705 1.00 . A A . 32 VAL HG11 1 1
4 6776 1 1 32 VAL HG12 H 113.572 -7.254 -4.947 1.00 . A A . 32 VAL HG12 1 1
4 6777 1 1 32 VAL HG13 H 111.914 -7.800 -4.738 1.00 . A A . 32 VAL HG13 1 1
4 6778 1 1 32 VAL HG21 H 115.194 -8.000 -3.130 1.00 . A A . 32 VAL HG21 1 1
4 6779 1 1 32 VAL HG22 H 114.380 -9.411 -2.462 1.00 . A A . 32 VAL HG22 1 1
4 6780 1 1 32 VAL HG23 H 114.628 -7.982 -1.461 1.00 . A A . 32 VAL HG23 1 1
4 6781 1 1 32 VAL N N 112.769 -6.179 -1.066 1.00 . A A . 32 VAL N 1 1
4 6782 1 1 32 VAL O O 110.690 -5.546 -2.847 1.00 . A A . 32 VAL O 1 1
4 6783 1 1 33 ALA C C 109.693 -5.094 -5.232 1.00 . A A . 33 ALA C 1 1
4 6784 1 1 33 ALA CA C 111.074 -4.422 -5.330 1.00 . A A . 33 ALA CA 1 1
4 6785 1 1 33 ALA CB C 111.545 -4.434 -6.801 1.00 . A A . 33 ALA CB 1 1
4 6786 1 1 33 ALA H H 113.031 -5.183 -4.820 1.00 . A A . 33 ALA H 1 1
4 6787 1 1 33 ALA HA H 110.977 -3.397 -5.000 1.00 . A A . 33 ALA HA 1 1
4 6788 1 1 33 ALA HB1 H 112.047 -3.508 -7.032 1.00 . A A . 33 ALA HB1 1 1
4 6789 1 1 33 ALA HB2 H 110.698 -4.550 -7.466 1.00 . A A . 33 ALA HB2 1 1
4 6790 1 1 33 ALA HB3 H 112.229 -5.256 -6.949 1.00 . A A . 33 ALA HB3 1 1
4 6791 1 1 33 ALA N N 112.104 -5.115 -4.487 1.00 . A A . 33 ALA N 1 1
4 6792 1 1 33 ALA O O 109.478 -6.188 -5.713 1.00 . A A . 33 ALA O 1 1
4 6793 1 1 34 GLY C C 107.330 -6.312 -3.950 1.00 . A A . 34 GLY C 1 1
4 6794 1 1 34 GLY CA C 107.359 -4.916 -4.557 1.00 . A A . 34 GLY CA 1 1
4 6795 1 1 34 GLY H H 108.955 -3.513 -4.310 1.00 . A A . 34 GLY H 1 1
4 6796 1 1 34 GLY HA2 H 106.782 -4.245 -3.938 1.00 . A A . 34 GLY HA2 1 1
4 6797 1 1 34 GLY HA3 H 106.924 -4.950 -5.544 1.00 . A A . 34 GLY HA3 1 1
4 6798 1 1 34 GLY N N 108.751 -4.400 -4.656 1.00 . A A . 34 GLY N 1 1
4 6799 1 1 34 GLY O O 106.708 -7.209 -4.484 1.00 . A A . 34 GLY O 1 1
4 6800 1 1 35 VAL C C 107.515 -7.638 -0.699 1.00 . A A . 35 VAL C 1 1
4 6801 1 1 35 VAL CA C 107.973 -7.836 -2.162 1.00 . A A . 35 VAL CA 1 1
4 6802 1 1 35 VAL CB C 109.393 -8.420 -2.199 1.00 . A A . 35 VAL CB 1 1
4 6803 1 1 35 VAL CG1 C 109.523 -9.568 -1.190 1.00 . A A . 35 VAL CG1 1 1
4 6804 1 1 35 VAL CG2 C 109.677 -8.957 -3.608 1.00 . A A . 35 VAL CG2 1 1
4 6805 1 1 35 VAL H H 108.456 -5.752 -2.416 1.00 . A A . 35 VAL H 1 1
4 6806 1 1 35 VAL HA H 107.311 -8.496 -2.683 1.00 . A A . 35 VAL HA 1 1
4 6807 1 1 35 VAL HB H 110.104 -7.645 -1.956 1.00 . A A . 35 VAL HB 1 1
4 6808 1 1 35 VAL HG11 H 110.424 -10.128 -1.395 1.00 . A A . 35 VAL HG11 1 1
4 6809 1 1 35 VAL HG12 H 108.667 -10.220 -1.274 1.00 . A A . 35 VAL HG12 1 1
4 6810 1 1 35 VAL HG13 H 109.571 -9.164 -0.189 1.00 . A A . 35 VAL HG13 1 1
4 6811 1 1 35 VAL HG21 H 108.924 -9.683 -3.875 1.00 . A A . 35 VAL HG21 1 1
4 6812 1 1 35 VAL HG22 H 110.648 -9.427 -3.629 1.00 . A A . 35 VAL HG22 1 1
4 6813 1 1 35 VAL HG23 H 109.654 -8.141 -4.314 1.00 . A A . 35 VAL HG23 1 1
4 6814 1 1 35 VAL N N 107.977 -6.500 -2.831 1.00 . A A . 35 VAL N 1 1
4 6815 1 1 35 VAL O O 108.291 -7.161 0.105 1.00 . A A . 35 VAL O 1 1
4 6816 1 1 36 PRO C C 106.681 -8.495 2.007 1.00 . A A . 36 PRO C 1 1
4 6817 1 1 36 PRO CA C 105.775 -7.782 1.001 1.00 . A A . 36 PRO CA 1 1
4 6818 1 1 36 PRO CB C 104.342 -8.364 0.998 1.00 . A A . 36 PRO CB 1 1
4 6819 1 1 36 PRO CD C 105.282 -8.566 -1.306 1.00 . A A . 36 PRO CD 1 1
4 6820 1 1 36 PRO CG C 103.988 -8.711 -0.476 1.00 . A A . 36 PRO CG 1 1
4 6821 1 1 36 PRO HA H 105.743 -6.731 1.227 1.00 . A A . 36 PRO HA 1 1
4 6822 1 1 36 PRO HB2 H 104.299 -9.260 1.610 1.00 . A A . 36 PRO HB2 1 1
4 6823 1 1 36 PRO HB3 H 103.641 -7.634 1.377 1.00 . A A . 36 PRO HB3 1 1
4 6824 1 1 36 PRO HD2 H 105.614 -9.541 -1.643 1.00 . A A . 36 PRO HD2 1 1
4 6825 1 1 36 PRO HD3 H 105.125 -7.907 -2.148 1.00 . A A . 36 PRO HD3 1 1
4 6826 1 1 36 PRO HG2 H 103.615 -9.727 -0.537 1.00 . A A . 36 PRO HG2 1 1
4 6827 1 1 36 PRO HG3 H 103.238 -8.025 -0.848 1.00 . A A . 36 PRO HG3 1 1
4 6828 1 1 36 PRO N N 106.273 -7.976 -0.373 1.00 . A A . 36 PRO N 1 1
4 6829 1 1 36 PRO O O 107.148 -9.592 1.773 1.00 . A A . 36 PRO O 1 1
4 6830 1 1 37 ALA C C 107.340 -8.096 5.554 1.00 . A A . 37 ALA C 1 1
4 6831 1 1 37 ALA CA C 107.812 -8.506 4.159 1.00 . A A . 37 ALA CA 1 1
4 6832 1 1 37 ALA CB C 109.259 -8.054 3.939 1.00 . A A . 37 ALA CB 1 1
4 6833 1 1 37 ALA H H 106.541 -6.978 3.293 1.00 . A A . 37 ALA H 1 1
4 6834 1 1 37 ALA HA H 107.755 -9.580 4.073 1.00 . A A . 37 ALA HA 1 1
4 6835 1 1 37 ALA HB1 H 109.693 -8.624 3.131 1.00 . A A . 37 ALA HB1 1 1
4 6836 1 1 37 ALA HB2 H 109.832 -8.217 4.840 1.00 . A A . 37 ALA HB2 1 1
4 6837 1 1 37 ALA HB3 H 109.273 -7.005 3.686 1.00 . A A . 37 ALA HB3 1 1
4 6838 1 1 37 ALA N N 106.933 -7.871 3.129 1.00 . A A . 37 ALA N 1 1
4 6839 1 1 37 ALA O O 106.435 -7.299 5.700 1.00 . A A . 37 ALA O 1 1
4 6840 1 1 38 GLU C C 108.611 -8.465 8.980 1.00 . A A . 38 GLU C 1 1
4 6841 1 1 38 GLU CA C 107.489 -8.272 7.965 1.00 . A A . 38 GLU CA 1 1
4 6842 1 1 38 GLU CB C 106.296 -9.158 8.375 1.00 . A A . 38 GLU CB 1 1
4 6843 1 1 38 GLU CD C 105.611 -11.553 8.693 1.00 . A A . 38 GLU CD 1 1
4 6844 1 1 38 GLU CG C 106.778 -10.564 8.768 1.00 . A A . 38 GLU CG 1 1
4 6845 1 1 38 GLU H H 108.658 -9.288 6.459 1.00 . A A . 38 GLU H 1 1
4 6846 1 1 38 GLU HA H 107.182 -7.238 7.980 1.00 . A A . 38 GLU HA 1 1
4 6847 1 1 38 GLU HB2 H 105.797 -8.712 9.224 1.00 . A A . 38 GLU HB2 1 1
4 6848 1 1 38 GLU HB3 H 105.605 -9.232 7.548 1.00 . A A . 38 GLU HB3 1 1
4 6849 1 1 38 GLU HG2 H 107.562 -10.878 8.095 1.00 . A A . 38 GLU HG2 1 1
4 6850 1 1 38 GLU HG3 H 107.160 -10.538 9.783 1.00 . A A . 38 GLU HG3 1 1
4 6851 1 1 38 GLU N N 107.934 -8.639 6.589 1.00 . A A . 38 GLU N 1 1
4 6852 1 1 38 GLU O O 109.598 -9.137 8.740 1.00 . A A . 38 GLU O 1 1
4 6853 1 1 38 GLU OE1 O 105.277 -11.961 7.593 1.00 . A A . 38 GLU OE1 1 1
4 6854 1 1 38 GLU OE2 O 105.074 -11.885 9.736 1.00 . A A . 38 GLU OE2 1 1
4 6855 1 1 39 PHE C C 108.621 -8.143 12.536 1.00 . A A . 39 PHE C 1 1
4 6856 1 1 39 PHE CA C 109.409 -8.055 11.236 1.00 . A A . 39 PHE CA 1 1
4 6857 1 1 39 PHE CB C 110.416 -6.894 11.272 1.00 . A A . 39 PHE CB 1 1
4 6858 1 1 39 PHE CD1 C 109.225 -5.269 9.744 1.00 . A A . 39 PHE CD1 1 1
4 6859 1 1 39 PHE CD2 C 109.679 -4.596 12.026 1.00 . A A . 39 PHE CD2 1 1
4 6860 1 1 39 PHE CE1 C 108.632 -4.027 9.495 1.00 . A A . 39 PHE CE1 1 1
4 6861 1 1 39 PHE CE2 C 109.089 -3.352 11.774 1.00 . A A . 39 PHE CE2 1 1
4 6862 1 1 39 PHE CG C 109.747 -5.558 11.010 1.00 . A A . 39 PHE CG 1 1
4 6863 1 1 39 PHE CZ C 108.563 -3.069 10.509 1.00 . A A . 39 PHE CZ 1 1
4 6864 1 1 39 PHE H H 107.596 -7.393 10.300 1.00 . A A . 39 PHE H 1 1
4 6865 1 1 39 PHE HA H 109.947 -8.987 11.099 1.00 . A A . 39 PHE HA 1 1
4 6866 1 1 39 PHE HB2 H 110.892 -6.871 12.241 1.00 . A A . 39 PHE HB2 1 1
4 6867 1 1 39 PHE HB3 H 111.168 -7.067 10.516 1.00 . A A . 39 PHE HB3 1 1
4 6868 1 1 39 PHE HD1 H 109.280 -6.001 8.962 1.00 . A A . 39 PHE HD1 1 1
4 6869 1 1 39 PHE HD2 H 110.080 -4.813 13.005 1.00 . A A . 39 PHE HD2 1 1
4 6870 1 1 39 PHE HE1 H 108.227 -3.810 8.519 1.00 . A A . 39 PHE HE1 1 1
4 6871 1 1 39 PHE HE2 H 109.040 -2.611 12.555 1.00 . A A . 39 PHE HE2 1 1
4 6872 1 1 39 PHE HZ H 108.108 -2.108 10.316 1.00 . A A . 39 PHE HZ 1 1
4 6873 1 1 39 PHE N N 108.423 -7.900 10.139 1.00 . A A . 39 PHE N 1 1
4 6874 1 1 39 PHE O O 107.407 -8.221 12.516 1.00 . A A . 39 PHE O 1 1
4 6875 1 1 40 SER C C 108.825 -7.110 15.888 1.00 . A A . 40 SER C 1 1
4 6876 1 1 40 SER CA C 108.550 -8.302 14.966 1.00 . A A . 40 SER CA 1 1
4 6877 1 1 40 SER CB C 109.018 -9.579 15.662 1.00 . A A . 40 SER CB 1 1
4 6878 1 1 40 SER H H 110.258 -8.131 13.645 1.00 . A A . 40 SER H 1 1
4 6879 1 1 40 SER HA H 107.485 -8.375 14.788 1.00 . A A . 40 SER HA 1 1
4 6880 1 1 40 SER HB2 H 110.071 -9.510 15.876 1.00 . A A . 40 SER HB2 1 1
4 6881 1 1 40 SER HB3 H 108.472 -9.704 16.588 1.00 . A A . 40 SER HB3 1 1
4 6882 1 1 40 SER HG H 109.640 -11.033 14.528 1.00 . A A . 40 SER HG 1 1
4 6883 1 1 40 SER N N 109.282 -8.169 13.660 1.00 . A A . 40 SER N 1 1
4 6884 1 1 40 SER O O 109.876 -6.501 15.850 1.00 . A A . 40 SER O 1 1
4 6885 1 1 40 SER OG O 108.787 -10.691 14.806 1.00 . A A . 40 SER OG 1 1
4 6886 1 1 41 ILE C C 107.407 -6.089 19.042 1.00 . A A . 41 ILE C 1 1
4 6887 1 1 41 ILE CA C 108.047 -5.676 17.714 1.00 . A A . 41 ILE CA 1 1
4 6888 1 1 41 ILE CB C 107.354 -4.407 17.200 1.00 . A A . 41 ILE CB 1 1
4 6889 1 1 41 ILE CD1 C 107.313 -2.705 15.367 1.00 . A A . 41 ILE CD1 1 1
4 6890 1 1 41 ILE CG1 C 108.093 -3.879 15.966 1.00 . A A . 41 ILE CG1 1 1
4 6891 1 1 41 ILE CG2 C 107.373 -3.337 18.305 1.00 . A A . 41 ILE CG2 1 1
4 6892 1 1 41 ILE H H 107.053 -7.328 16.755 1.00 . A A . 41 ILE H 1 1
4 6893 1 1 41 ILE HA H 109.100 -5.479 17.870 1.00 . A A . 41 ILE HA 1 1
4 6894 1 1 41 ILE HB H 106.331 -4.638 16.939 1.00 . A A . 41 ILE HB 1 1
4 6895 1 1 41 ILE HD11 H 107.205 -1.930 16.112 1.00 . A A . 41 ILE HD11 1 1
4 6896 1 1 41 ILE HD12 H 106.336 -3.043 15.057 1.00 . A A . 41 ILE HD12 1 1
4 6897 1 1 41 ILE HD13 H 107.847 -2.313 14.518 1.00 . A A . 41 ILE HD13 1 1
4 6898 1 1 41 ILE HG12 H 109.081 -3.548 16.253 1.00 . A A . 41 ILE HG12 1 1
4 6899 1 1 41 ILE HG13 H 108.175 -4.666 15.231 1.00 . A A . 41 ILE HG13 1 1
4 6900 1 1 41 ILE HG21 H 108.359 -3.292 18.744 1.00 . A A . 41 ILE HG21 1 1
4 6901 1 1 41 ILE HG22 H 106.653 -3.593 19.067 1.00 . A A . 41 ILE HG22 1 1
4 6902 1 1 41 ILE HG23 H 107.121 -2.373 17.890 1.00 . A A . 41 ILE HG23 1 1
4 6903 1 1 41 ILE N N 107.879 -6.800 16.741 1.00 . A A . 41 ILE N 1 1
4 6904 1 1 41 ILE O O 106.230 -5.883 19.265 1.00 . A A . 41 ILE O 1 1
4 6905 1 1 42 TRP C C 107.896 -6.003 22.278 1.00 . A A . 42 TRP C 1 1
4 6906 1 1 42 TRP CA C 107.608 -7.098 21.244 1.00 . A A . 42 TRP CA 1 1
4 6907 1 1 42 TRP CB C 108.270 -8.420 21.659 1.00 . A A . 42 TRP CB 1 1
4 6908 1 1 42 TRP CD1 C 106.867 -8.555 23.762 1.00 . A A . 42 TRP CD1 1 1
4 6909 1 1 42 TRP CD2 C 109.019 -9.103 24.123 1.00 . A A . 42 TRP CD2 1 1
4 6910 1 1 42 TRP CE2 C 108.356 -9.218 25.368 1.00 . A A . 42 TRP CE2 1 1
4 6911 1 1 42 TRP CE3 C 110.394 -9.393 24.075 1.00 . A A . 42 TRP CE3 1 1
4 6912 1 1 42 TRP CG C 108.051 -8.680 23.119 1.00 . A A . 42 TRP CG 1 1
4 6913 1 1 42 TRP CH2 C 110.399 -9.895 26.459 1.00 . A A . 42 TRP CH2 1 1
4 6914 1 1 42 TRP CZ2 C 109.033 -9.609 26.524 1.00 . A A . 42 TRP CZ2 1 1
4 6915 1 1 42 TRP CZ3 C 111.079 -9.787 25.237 1.00 . A A . 42 TRP CZ3 1 1
4 6916 1 1 42 TRP H H 109.117 -6.828 19.726 1.00 . A A . 42 TRP H 1 1
4 6917 1 1 42 TRP HA H 106.539 -7.242 21.160 1.00 . A A . 42 TRP HA 1 1
4 6918 1 1 42 TRP HB2 H 107.839 -9.228 21.086 1.00 . A A . 42 TRP HB2 1 1
4 6919 1 1 42 TRP HB3 H 109.327 -8.366 21.456 1.00 . A A . 42 TRP HB3 1 1
4 6920 1 1 42 TRP HD1 H 105.934 -8.255 23.308 1.00 . A A . 42 TRP HD1 1 1
4 6921 1 1 42 TRP HE1 H 106.344 -8.864 25.779 1.00 . A A . 42 TRP HE1 1 1
4 6922 1 1 42 TRP HE3 H 110.927 -9.314 23.139 1.00 . A A . 42 TRP HE3 1 1
4 6923 1 1 42 TRP HH2 H 110.931 -10.198 27.348 1.00 . A A . 42 TRP HH2 1 1
4 6924 1 1 42 TRP HZ2 H 108.504 -9.691 27.462 1.00 . A A . 42 TRP HZ2 1 1
4 6925 1 1 42 TRP HZ3 H 112.135 -10.008 25.189 1.00 . A A . 42 TRP HZ3 1 1
4 6926 1 1 42 TRP N N 108.170 -6.672 19.926 1.00 . A A . 42 TRP N 1 1
4 6927 1 1 42 TRP NE1 N 107.046 -8.874 25.096 1.00 . A A . 42 TRP NE1 1 1
4 6928 1 1 42 TRP O O 108.950 -5.399 22.278 1.00 . A A . 42 TRP O 1 1
4 6929 1 1 43 THR C C 106.194 -4.853 25.326 1.00 . A A . 43 THR C 1 1
4 6930 1 1 43 THR CA C 107.186 -4.677 24.174 1.00 . A A . 43 THR CA 1 1
4 6931 1 1 43 THR CB C 106.976 -3.304 23.529 1.00 . A A . 43 THR CB 1 1
4 6932 1 1 43 THR CG2 C 105.875 -3.397 22.471 1.00 . A A . 43 THR CG2 1 1
4 6933 1 1 43 THR H H 106.117 -6.232 23.133 1.00 . A A . 43 THR H 1 1
4 6934 1 1 43 THR HA H 108.195 -4.747 24.554 1.00 . A A . 43 THR HA 1 1
4 6935 1 1 43 THR HB H 107.892 -2.980 23.060 1.00 . A A . 43 THR HB 1 1
4 6936 1 1 43 THR HG1 H 106.350 -1.551 24.089 1.00 . A A . 43 THR HG1 1 1
4 6937 1 1 43 THR HG21 H 105.579 -2.403 22.169 1.00 . A A . 43 THR HG21 1 1
4 6938 1 1 43 THR HG22 H 105.022 -3.917 22.883 1.00 . A A . 43 THR HG22 1 1
4 6939 1 1 43 THR HG23 H 106.246 -3.938 21.613 1.00 . A A . 43 THR HG23 1 1
4 6940 1 1 43 THR N N 106.964 -5.738 23.152 1.00 . A A . 43 THR N 1 1
4 6941 1 1 43 THR O O 105.005 -4.989 25.116 1.00 . A A . 43 THR O 1 1
4 6942 1 1 43 THR OG1 O 106.596 -2.368 24.527 1.00 . A A . 43 THR OG1 1 1
4 6943 1 1 44 ARG C C 106.526 -4.774 29.009 1.00 . A A . 44 ARG C 1 1
4 6944 1 1 44 ARG CA C 105.756 -5.013 27.706 1.00 . A A . 44 ARG CA 1 1
4 6945 1 1 44 ARG CB C 105.186 -6.435 27.710 1.00 . A A . 44 ARG CB 1 1
4 6946 1 1 44 ARG CD C 103.384 -7.875 28.668 1.00 . A A . 44 ARG CD 1 1
4 6947 1 1 44 ARG CG C 104.177 -6.579 28.850 1.00 . A A . 44 ARG CG 1 1
4 6948 1 1 44 ARG CZ C 101.438 -8.887 29.695 1.00 . A A . 44 ARG CZ 1 1
4 6949 1 1 44 ARG H H 107.635 -4.734 26.688 1.00 . A A . 44 ARG H 1 1
4 6950 1 1 44 ARG HA H 104.946 -4.302 27.630 1.00 . A A . 44 ARG HA 1 1
4 6951 1 1 44 ARG HB2 H 104.695 -6.629 26.767 1.00 . A A . 44 ARG HB2 1 1
4 6952 1 1 44 ARG HB3 H 105.988 -7.143 27.850 1.00 . A A . 44 ARG HB3 1 1
4 6953 1 1 44 ARG HD2 H 102.849 -7.840 27.731 1.00 . A A . 44 ARG HD2 1 1
4 6954 1 1 44 ARG HD3 H 104.063 -8.715 28.663 1.00 . A A . 44 ARG HD3 1 1
4 6955 1 1 44 ARG HE H 102.509 -7.478 30.596 1.00 . A A . 44 ARG HE 1 1
4 6956 1 1 44 ARG HG2 H 104.702 -6.607 29.794 1.00 . A A . 44 ARG HG2 1 1
4 6957 1 1 44 ARG HG3 H 103.498 -5.740 28.840 1.00 . A A . 44 ARG HG3 1 1
4 6958 1 1 44 ARG HH11 H 101.966 -9.518 27.870 1.00 . A A . 44 ARG HH11 1 1
4 6959 1 1 44 ARG HH12 H 100.566 -10.278 28.549 1.00 . A A . 44 ARG HH12 1 1
4 6960 1 1 44 ARG HH21 H 100.684 -8.459 31.500 1.00 . A A . 44 ARG HH21 1 1
4 6961 1 1 44 ARG HH22 H 99.840 -9.679 30.605 1.00 . A A . 44 ARG HH22 1 1
4 6962 1 1 44 ARG N N 106.673 -4.848 26.542 1.00 . A A . 44 ARG N 1 1
4 6963 1 1 44 ARG NE N 102.414 -8.026 29.789 1.00 . A A . 44 ARG NE 1 1
4 6964 1 1 44 ARG NH1 N 101.314 -9.618 28.621 1.00 . A A . 44 ARG NH1 1 1
4 6965 1 1 44 ARG NH2 N 100.588 -9.019 30.676 1.00 . A A . 44 ARG NH2 1 1
4 6966 1 1 44 ARG O O 106.878 -5.702 29.709 1.00 . A A . 44 ARG O 1 1
4 6967 1 1 45 GLU C C 107.384 -1.770 30.969 1.00 . A A . 45 GLU C 1 1
4 6968 1 1 45 GLU CA C 107.525 -3.253 30.610 1.00 . A A . 45 GLU CA 1 1
4 6969 1 1 45 GLU CB C 109.009 -3.606 30.430 1.00 . A A . 45 GLU CB 1 1
4 6970 1 1 45 GLU CD C 109.176 -5.126 32.408 1.00 . A A . 45 GLU CD 1 1
4 6971 1 1 45 GLU CG C 109.662 -3.808 31.801 1.00 . A A . 45 GLU CG 1 1
4 6972 1 1 45 GLU H H 106.489 -2.800 28.773 1.00 . A A . 45 GLU H 1 1
4 6973 1 1 45 GLU HA H 107.107 -3.852 31.405 1.00 . A A . 45 GLU HA 1 1
4 6974 1 1 45 GLU HB2 H 109.094 -4.516 29.854 1.00 . A A . 45 GLU HB2 1 1
4 6975 1 1 45 GLU HB3 H 109.514 -2.804 29.911 1.00 . A A . 45 GLU HB3 1 1
4 6976 1 1 45 GLU HG2 H 110.736 -3.838 31.687 1.00 . A A . 45 GLU HG2 1 1
4 6977 1 1 45 GLU HG3 H 109.391 -2.992 32.453 1.00 . A A . 45 GLU HG3 1 1
4 6978 1 1 45 GLU N N 106.785 -3.538 29.346 1.00 . A A . 45 GLU N 1 1
4 6979 1 1 45 GLU O O 106.950 -1.425 32.050 1.00 . A A . 45 GLU O 1 1
4 6980 1 1 45 GLU OE1 O 109.545 -6.167 31.889 1.00 . A A . 45 GLU OE1 1 1
4 6981 1 1 45 GLU OE2 O 108.443 -5.071 33.382 1.00 . A A . 45 GLU OE2 1 1
4 6982 1 1 46 ALA C C 106.166 0.884 30.703 1.00 . A A . 46 ALA C 1 1
4 6983 1 1 46 ALA CA C 107.620 0.564 30.372 1.00 . A A . 46 ALA CA 1 1
4 6984 1 1 46 ALA CB C 108.050 1.380 29.151 1.00 . A A . 46 ALA CB 1 1
4 6985 1 1 46 ALA H H 108.085 -1.184 29.206 1.00 . A A . 46 ALA H 1 1
4 6986 1 1 46 ALA HA H 108.247 0.814 31.212 1.00 . A A . 46 ALA HA 1 1
4 6987 1 1 46 ALA HB1 H 107.969 2.434 29.376 1.00 . A A . 46 ALA HB1 1 1
4 6988 1 1 46 ALA HB2 H 107.410 1.141 28.315 1.00 . A A . 46 ALA HB2 1 1
4 6989 1 1 46 ALA HB3 H 109.073 1.145 28.901 1.00 . A A . 46 ALA HB3 1 1
4 6990 1 1 46 ALA N N 107.741 -0.890 30.073 1.00 . A A . 46 ALA N 1 1
4 6991 1 1 46 ALA O O 105.852 1.370 31.772 1.00 . A A . 46 ALA O 1 1
4 6992 1 1 47 GLY C C 103.188 1.392 28.737 1.00 . A A . 47 GLY C 1 1
4 6993 1 1 47 GLY CA C 103.829 0.892 30.033 1.00 . A A . 47 GLY CA 1 1
4 6994 1 1 47 GLY H H 105.556 0.217 28.938 1.00 . A A . 47 GLY H 1 1
4 6995 1 1 47 GLY HA2 H 103.339 -0.017 30.353 1.00 . A A . 47 GLY HA2 1 1
4 6996 1 1 47 GLY HA3 H 103.723 1.648 30.798 1.00 . A A . 47 GLY HA3 1 1
4 6997 1 1 47 GLY N N 105.274 0.611 29.790 1.00 . A A . 47 GLY N 1 1
4 6998 1 1 47 GLY O O 103.711 1.191 27.661 1.00 . A A . 47 GLY O 1 1
4 6999 1 1 48 ALA C C 102.286 3.618 26.946 1.00 . A A . 48 ALA C 1 1
4 7000 1 1 48 ALA CA C 101.394 2.563 27.603 1.00 . A A . 48 ALA CA 1 1
4 7001 1 1 48 ALA CB C 100.051 3.193 27.977 1.00 . A A . 48 ALA CB 1 1
4 7002 1 1 48 ALA H H 101.658 2.200 29.711 1.00 . A A . 48 ALA H 1 1
4 7003 1 1 48 ALA HA H 101.230 1.748 26.913 1.00 . A A . 48 ALA HA 1 1
4 7004 1 1 48 ALA HB1 H 99.505 2.522 28.622 1.00 . A A . 48 ALA HB1 1 1
4 7005 1 1 48 ALA HB2 H 99.478 3.377 27.080 1.00 . A A . 48 ALA HB2 1 1
4 7006 1 1 48 ALA HB3 H 100.223 4.128 28.491 1.00 . A A . 48 ALA HB3 1 1
4 7007 1 1 48 ALA N N 102.062 2.046 28.832 1.00 . A A . 48 ALA N 1 1
4 7008 1 1 48 ALA O O 103.203 4.132 27.555 1.00 . A A . 48 ALA O 1 1
4 7009 1 1 49 GLY C C 102.462 5.071 23.552 1.00 . A A . 49 GLY C 1 1
4 7010 1 1 49 GLY CA C 102.870 4.969 25.023 1.00 . A A . 49 GLY CA 1 1
4 7011 1 1 49 GLY H H 101.284 3.520 25.231 1.00 . A A . 49 GLY H 1 1
4 7012 1 1 49 GLY HA2 H 102.730 5.927 25.503 1.00 . A A . 49 GLY HA2 1 1
4 7013 1 1 49 GLY HA3 H 103.908 4.683 25.086 1.00 . A A . 49 GLY HA3 1 1
4 7014 1 1 49 GLY N N 102.029 3.945 25.709 1.00 . A A . 49 GLY N 1 1
4 7015 1 1 49 GLY O O 101.586 4.366 23.093 1.00 . A A . 49 GLY O 1 1
4 7016 1 1 50 GLY C C 103.978 5.764 20.506 1.00 . A A . 50 GLY C 1 1
4 7017 1 1 50 GLY CA C 102.761 6.123 21.361 1.00 . A A . 50 GLY CA 1 1
4 7018 1 1 50 GLY H H 103.796 6.505 23.215 1.00 . A A . 50 GLY H 1 1
4 7019 1 1 50 GLY HA2 H 101.930 5.485 21.089 1.00 . A A . 50 GLY HA2 1 1
4 7020 1 1 50 GLY HA3 H 102.494 7.153 21.177 1.00 . A A . 50 GLY HA3 1 1
4 7021 1 1 50 GLY N N 103.095 5.951 22.812 1.00 . A A . 50 GLY N 1 1
4 7022 1 1 50 GLY O O 105.054 6.301 20.683 1.00 . A A . 50 GLY O 1 1
4 7023 1 1 51 LEU C C 104.825 5.202 17.365 1.00 . A A . 51 LEU C 1 1
4 7024 1 1 51 LEU CA C 104.954 4.464 18.689 1.00 . A A . 51 LEU CA 1 1
4 7025 1 1 51 LEU CB C 104.894 2.950 18.441 1.00 . A A . 51 LEU CB 1 1
4 7026 1 1 51 LEU CD1 C 107.312 2.253 18.676 1.00 . A A . 51 LEU CD1 1 1
4 7027 1 1 51 LEU CD2 C 105.859 1.152 16.974 1.00 . A A . 51 LEU CD2 1 1
4 7028 1 1 51 LEU CG C 106.157 2.474 17.691 1.00 . A A . 51 LEU CG 1 1
4 7029 1 1 51 LEU H H 102.933 4.450 19.443 1.00 . A A . 51 LEU H 1 1
4 7030 1 1 51 LEU HA H 105.894 4.722 19.147 1.00 . A A . 51 LEU HA 1 1
4 7031 1 1 51 LEU HB2 H 104.818 2.437 19.388 1.00 . A A . 51 LEU HB2 1 1
4 7032 1 1 51 LEU HB3 H 104.019 2.727 17.847 1.00 . A A . 51 LEU HB3 1 1
4 7033 1 1 51 LEU HD11 H 106.983 1.619 19.486 1.00 . A A . 51 LEU HD11 1 1
4 7034 1 1 51 LEU HD12 H 107.639 3.201 19.070 1.00 . A A . 51 LEU HD12 1 1
4 7035 1 1 51 LEU HD13 H 108.133 1.777 18.161 1.00 . A A . 51 LEU HD13 1 1
4 7036 1 1 51 LEU HD21 H 105.544 0.414 17.697 1.00 . A A . 51 LEU HD21 1 1
4 7037 1 1 51 LEU HD22 H 106.751 0.806 16.472 1.00 . A A . 51 LEU HD22 1 1
4 7038 1 1 51 LEU HD23 H 105.074 1.304 16.248 1.00 . A A . 51 LEU HD23 1 1
4 7039 1 1 51 LEU HG H 106.448 3.217 16.963 1.00 . A A . 51 LEU HG 1 1
4 7040 1 1 51 LEU N N 103.814 4.863 19.572 1.00 . A A . 51 LEU N 1 1
4 7041 1 1 51 LEU O O 104.050 4.820 16.522 1.00 . A A . 51 LEU O 1 1
4 7042 1 1 52 SER C C 106.513 6.426 14.916 1.00 . A A . 52 SER C 1 1
4 7043 1 1 52 SER CA C 105.524 7.033 15.911 1.00 . A A . 52 SER CA 1 1
4 7044 1 1 52 SER CB C 105.903 8.487 16.193 1.00 . A A . 52 SER CB 1 1
4 7045 1 1 52 SER H H 106.209 6.530 17.886 1.00 . A A . 52 SER H 1 1
4 7046 1 1 52 SER HA H 104.530 6.997 15.509 1.00 . A A . 52 SER HA 1 1
4 7047 1 1 52 SER HB2 H 106.761 8.518 16.842 1.00 . A A . 52 SER HB2 1 1
4 7048 1 1 52 SER HB3 H 106.138 8.985 15.262 1.00 . A A . 52 SER HB3 1 1
4 7049 1 1 52 SER HG H 104.001 8.818 16.433 1.00 . A A . 52 SER HG 1 1
4 7050 1 1 52 SER N N 105.586 6.254 17.183 1.00 . A A . 52 SER N 1 1
4 7051 1 1 52 SER O O 107.599 6.030 15.298 1.00 . A A . 52 SER O 1 1
4 7052 1 1 52 SER OG O 104.813 9.139 16.831 1.00 . A A . 52 SER OG 1 1
4 7053 1 1 53 ILE C C 107.176 6.660 11.420 1.00 . A A . 53 ILE C 1 1
4 7054 1 1 53 ILE CA C 107.098 5.746 12.643 1.00 . A A . 53 ILE CA 1 1
4 7055 1 1 53 ILE CB C 106.583 4.371 12.214 1.00 . A A . 53 ILE CB 1 1
4 7056 1 1 53 ILE CD1 C 105.760 2.173 13.072 1.00 . A A . 53 ILE CD1 1 1
4 7057 1 1 53 ILE CG1 C 106.532 3.444 13.431 1.00 . A A . 53 ILE CG1 1 1
4 7058 1 1 53 ILE CG2 C 107.522 3.779 11.162 1.00 . A A . 53 ILE CG2 1 1
4 7059 1 1 53 ILE H H 105.272 6.659 13.347 1.00 . A A . 53 ILE H 1 1
4 7060 1 1 53 ILE HA H 108.084 5.641 13.073 1.00 . A A . 53 ILE HA 1 1
4 7061 1 1 53 ILE HB H 105.594 4.474 11.795 1.00 . A A . 53 ILE HB 1 1
4 7062 1 1 53 ILE HD11 H 106.138 1.773 12.143 1.00 . A A . 53 ILE HD11 1 1
4 7063 1 1 53 ILE HD12 H 104.711 2.407 12.964 1.00 . A A . 53 ILE HD12 1 1
4 7064 1 1 53 ILE HD13 H 105.887 1.441 13.857 1.00 . A A . 53 ILE HD13 1 1
4 7065 1 1 53 ILE HG12 H 107.538 3.184 13.728 1.00 . A A . 53 ILE HG12 1 1
4 7066 1 1 53 ILE HG13 H 106.034 3.946 14.247 1.00 . A A . 53 ILE HG13 1 1
4 7067 1 1 53 ILE HG21 H 108.546 3.908 11.480 1.00 . A A . 53 ILE HG21 1 1
4 7068 1 1 53 ILE HG22 H 107.372 4.285 10.220 1.00 . A A . 53 ILE HG22 1 1
4 7069 1 1 53 ILE HG23 H 107.312 2.727 11.043 1.00 . A A . 53 ILE HG23 1 1
4 7070 1 1 53 ILE N N 106.158 6.338 13.645 1.00 . A A . 53 ILE N 1 1
4 7071 1 1 53 ILE O O 106.251 6.745 10.636 1.00 . A A . 53 ILE O 1 1
4 7072 1 1 54 ALA C C 109.229 7.528 8.990 1.00 . A A . 54 ALA C 1 1
4 7073 1 1 54 ALA CA C 108.432 8.250 10.074 1.00 . A A . 54 ALA CA 1 1
4 7074 1 1 54 ALA CB C 109.183 9.512 10.504 1.00 . A A . 54 ALA CB 1 1
4 7075 1 1 54 ALA H H 109.010 7.252 11.887 1.00 . A A . 54 ALA H 1 1
4 7076 1 1 54 ALA HA H 107.460 8.524 9.685 1.00 . A A . 54 ALA HA 1 1
4 7077 1 1 54 ALA HB1 H 109.313 10.162 9.652 1.00 . A A . 54 ALA HB1 1 1
4 7078 1 1 54 ALA HB2 H 110.150 9.239 10.899 1.00 . A A . 54 ALA HB2 1 1
4 7079 1 1 54 ALA HB3 H 108.616 10.026 11.266 1.00 . A A . 54 ALA HB3 1 1
4 7080 1 1 54 ALA N N 108.278 7.342 11.247 1.00 . A A . 54 ALA N 1 1
4 7081 1 1 54 ALA O O 110.426 7.344 9.103 1.00 . A A . 54 ALA O 1 1
4 7082 1 1 55 VAL C C 109.556 7.371 5.694 1.00 . A A . 55 VAL C 1 1
4 7083 1 1 55 VAL CA C 109.271 6.393 6.836 1.00 . A A . 55 VAL CA 1 1
4 7084 1 1 55 VAL CB C 108.375 5.250 6.314 1.00 . A A . 55 VAL CB 1 1
4 7085 1 1 55 VAL CG1 C 108.664 3.957 7.087 1.00 . A A . 55 VAL CG1 1 1
4 7086 1 1 55 VAL CG2 C 106.899 5.627 6.498 1.00 . A A . 55 VAL CG2 1 1
4 7087 1 1 55 VAL H H 107.608 7.269 7.883 1.00 . A A . 55 VAL H 1 1
4 7088 1 1 55 VAL HA H 110.207 5.986 7.196 1.00 . A A . 55 VAL HA 1 1
4 7089 1 1 55 VAL HB H 108.573 5.088 5.262 1.00 . A A . 55 VAL HB 1 1
4 7090 1 1 55 VAL HG11 H 108.040 3.163 6.705 1.00 . A A . 55 VAL HG11 1 1
4 7091 1 1 55 VAL HG12 H 108.452 4.109 8.135 1.00 . A A . 55 VAL HG12 1 1
4 7092 1 1 55 VAL HG13 H 109.703 3.690 6.965 1.00 . A A . 55 VAL HG13 1 1
4 7093 1 1 55 VAL HG21 H 106.286 4.992 5.875 1.00 . A A . 55 VAL HG21 1 1
4 7094 1 1 55 VAL HG22 H 106.752 6.657 6.215 1.00 . A A . 55 VAL HG22 1 1
4 7095 1 1 55 VAL HG23 H 106.617 5.495 7.533 1.00 . A A . 55 VAL HG23 1 1
4 7096 1 1 55 VAL N N 108.570 7.112 7.942 1.00 . A A . 55 VAL N 1 1
4 7097 1 1 55 VAL O O 108.748 8.219 5.369 1.00 . A A . 55 VAL O 1 1
4 7098 1 1 56 GLU C C 111.778 7.299 2.869 1.00 . A A . 56 GLU C 1 1
4 7099 1 1 56 GLU CA C 111.041 8.133 3.926 1.00 . A A . 56 GLU CA 1 1
4 7100 1 1 56 GLU CB C 111.902 9.312 4.437 1.00 . A A . 56 GLU CB 1 1
4 7101 1 1 56 GLU CD C 113.433 11.175 3.758 1.00 . A A . 56 GLU CD 1 1
4 7102 1 1 56 GLU CG C 112.836 9.832 3.334 1.00 . A A . 56 GLU CG 1 1
4 7103 1 1 56 GLU H H 111.319 6.533 5.343 1.00 . A A . 56 GLU H 1 1
4 7104 1 1 56 GLU HA H 110.135 8.516 3.485 1.00 . A A . 56 GLU HA 1 1
4 7105 1 1 56 GLU HB2 H 111.249 10.116 4.750 1.00 . A A . 56 GLU HB2 1 1
4 7106 1 1 56 GLU HB3 H 112.487 8.992 5.283 1.00 . A A . 56 GLU HB3 1 1
4 7107 1 1 56 GLU HG2 H 113.629 9.121 3.167 1.00 . A A . 56 GLU HG2 1 1
4 7108 1 1 56 GLU HG3 H 112.278 9.961 2.423 1.00 . A A . 56 GLU HG3 1 1
4 7109 1 1 56 GLU N N 110.694 7.239 5.069 1.00 . A A . 56 GLU N 1 1
4 7110 1 1 56 GLU O O 112.530 6.399 3.184 1.00 . A A . 56 GLU O 1 1
4 7111 1 1 56 GLU OE1 O 113.665 11.351 4.943 1.00 . A A . 56 GLU OE1 1 1
4 7112 1 1 56 GLU OE2 O 113.650 12.005 2.891 1.00 . A A . 56 GLU OE2 1 1
4 7113 1 1 57 GLY C C 111.535 7.072 -0.802 1.00 . A A . 57 GLY C 1 1
4 7114 1 1 57 GLY CA C 112.224 6.799 0.543 1.00 . A A . 57 GLY CA 1 1
4 7115 1 1 57 GLY H H 110.932 8.302 1.383 1.00 . A A . 57 GLY H 1 1
4 7116 1 1 57 GLY HA2 H 113.263 7.092 0.485 1.00 . A A . 57 GLY HA2 1 1
4 7117 1 1 57 GLY HA3 H 112.158 5.748 0.773 1.00 . A A . 57 GLY HA3 1 1
4 7118 1 1 57 GLY N N 111.552 7.582 1.617 1.00 . A A . 57 GLY N 1 1
4 7119 1 1 57 GLY O O 110.669 7.919 -0.882 1.00 . A A . 57 GLY O 1 1
4 7120 1 1 58 PRO C C 109.865 6.290 -3.198 1.00 . A A . 58 PRO C 1 1
4 7121 1 1 58 PRO CA C 111.375 6.524 -3.181 1.00 . A A . 58 PRO CA 1 1
4 7122 1 1 58 PRO CB C 112.104 5.485 -4.050 1.00 . A A . 58 PRO CB 1 1
4 7123 1 1 58 PRO CD C 113.013 5.335 -1.731 1.00 . A A . 58 PRO CD 1 1
4 7124 1 1 58 PRO CG C 113.235 4.861 -3.183 1.00 . A A . 58 PRO CG 1 1
4 7125 1 1 58 PRO HA H 111.593 7.517 -3.543 1.00 . A A . 58 PRO HA 1 1
4 7126 1 1 58 PRO HB2 H 111.416 4.702 -4.378 1.00 . A A . 58 PRO HB2 1 1
4 7127 1 1 58 PRO HB3 H 112.522 5.978 -4.901 1.00 . A A . 58 PRO HB3 1 1
4 7128 1 1 58 PRO HD2 H 112.692 4.510 -1.110 1.00 . A A . 58 PRO HD2 1 1
4 7129 1 1 58 PRO HD3 H 113.914 5.778 -1.331 1.00 . A A . 58 PRO HD3 1 1
4 7130 1 1 58 PRO HG2 H 113.188 3.779 -3.235 1.00 . A A . 58 PRO HG2 1 1
4 7131 1 1 58 PRO HG3 H 114.201 5.200 -3.534 1.00 . A A . 58 PRO HG3 1 1
4 7132 1 1 58 PRO N N 111.946 6.355 -1.827 1.00 . A A . 58 PRO N 1 1
4 7133 1 1 58 PRO O O 109.165 6.817 -4.040 1.00 . A A . 58 PRO O 1 1
4 7134 1 1 59 SER C C 107.368 5.156 -0.836 1.00 . A A . 59 SER C 1 1
4 7135 1 1 59 SER CA C 107.874 5.259 -2.276 1.00 . A A . 59 SER CA 1 1
4 7136 1 1 59 SER CB C 107.577 3.958 -3.023 1.00 . A A . 59 SER CB 1 1
4 7137 1 1 59 SER H H 109.938 5.094 -1.624 1.00 . A A . 59 SER H 1 1
4 7138 1 1 59 SER HA H 107.357 6.073 -2.767 1.00 . A A . 59 SER HA 1 1
4 7139 1 1 59 SER HB2 H 107.786 3.116 -2.386 1.00 . A A . 59 SER HB2 1 1
4 7140 1 1 59 SER HB3 H 106.534 3.940 -3.310 1.00 . A A . 59 SER HB3 1 1
4 7141 1 1 59 SER HG H 108.068 4.522 -4.819 1.00 . A A . 59 SER HG 1 1
4 7142 1 1 59 SER N N 109.353 5.513 -2.291 1.00 . A A . 59 SER N 1 1
4 7143 1 1 59 SER O O 108.136 5.111 0.102 1.00 . A A . 59 SER O 1 1
4 7144 1 1 59 SER OG O 108.402 3.889 -4.179 1.00 . A A . 59 SER OG 1 1
4 7145 1 1 60 LYS C C 105.317 3.554 1.088 1.00 . A A . 60 LYS C 1 1
4 7146 1 1 60 LYS CA C 105.497 5.027 0.716 1.00 . A A . 60 LYS CA 1 1
4 7147 1 1 60 LYS CB C 104.133 5.725 0.750 1.00 . A A . 60 LYS CB 1 1
4 7148 1 1 60 LYS CD C 102.854 7.790 0.066 1.00 . A A . 60 LYS CD 1 1
4 7149 1 1 60 LYS CE C 102.663 8.570 1.374 1.00 . A A . 60 LYS CE 1 1
4 7150 1 1 60 LYS CG C 104.228 7.091 0.056 1.00 . A A . 60 LYS CG 1 1
4 7151 1 1 60 LYS H H 105.475 5.166 -1.434 1.00 . A A . 60 LYS H 1 1
4 7152 1 1 60 LYS HA H 106.162 5.500 1.425 1.00 . A A . 60 LYS HA 1 1
4 7153 1 1 60 LYS HB2 H 103.404 5.112 0.238 1.00 . A A . 60 LYS HB2 1 1
4 7154 1 1 60 LYS HB3 H 103.828 5.863 1.775 1.00 . A A . 60 LYS HB3 1 1
4 7155 1 1 60 LYS HD2 H 102.796 8.476 -0.767 1.00 . A A . 60 LYS HD2 1 1
4 7156 1 1 60 LYS HD3 H 102.069 7.052 -0.027 1.00 . A A . 60 LYS HD3 1 1
4 7157 1 1 60 LYS HE2 H 102.879 7.929 2.214 1.00 . A A . 60 LYS HE2 1 1
4 7158 1 1 60 LYS HE3 H 103.331 9.418 1.387 1.00 . A A . 60 LYS HE3 1 1
4 7159 1 1 60 LYS HG2 H 104.954 7.705 0.570 1.00 . A A . 60 LYS HG2 1 1
4 7160 1 1 60 LYS HG3 H 104.545 6.948 -0.967 1.00 . A A . 60 LYS HG3 1 1
4 7161 1 1 60 LYS HZ1 H 100.865 8.805 2.397 1.00 . A A . 60 LYS HZ1 1 1
4 7162 1 1 60 LYS HZ2 H 100.685 8.591 0.722 1.00 . A A . 60 LYS HZ2 1 1
4 7163 1 1 60 LYS HZ3 H 101.228 10.079 1.338 1.00 . A A . 60 LYS HZ3 1 1
4 7164 1 1 60 LYS N N 106.073 5.124 -0.658 1.00 . A A . 60 LYS N 1 1
4 7165 1 1 60 LYS NZ N 101.254 9.047 1.465 1.00 . A A . 60 LYS NZ 1 1
4 7166 1 1 60 LYS O O 104.367 2.915 0.680 1.00 . A A . 60 LYS O 1 1
4 7167 1 1 61 ALA C C 104.820 1.383 3.079 1.00 . A A . 61 ALA C 1 1
4 7168 1 1 61 ALA CA C 106.089 1.576 2.247 1.00 . A A . 61 ALA CA 1 1
4 7169 1 1 61 ALA CB C 107.309 1.158 3.070 1.00 . A A . 61 ALA CB 1 1
4 7170 1 1 61 ALA H H 106.978 3.537 2.175 1.00 . A A . 61 ALA H 1 1
4 7171 1 1 61 ALA HA H 106.030 0.969 1.357 1.00 . A A . 61 ALA HA 1 1
4 7172 1 1 61 ALA HB1 H 107.114 0.210 3.548 1.00 . A A . 61 ALA HB1 1 1
4 7173 1 1 61 ALA HB2 H 107.509 1.907 3.823 1.00 . A A . 61 ALA HB2 1 1
4 7174 1 1 61 ALA HB3 H 108.167 1.064 2.420 1.00 . A A . 61 ALA HB3 1 1
4 7175 1 1 61 ALA N N 106.218 3.008 1.857 1.00 . A A . 61 ALA N 1 1
4 7176 1 1 61 ALA O O 104.453 2.225 3.876 1.00 . A A . 61 ALA O 1 1
4 7177 1 1 62 GLU C C 103.266 -0.485 5.072 1.00 . A A . 62 GLU C 1 1
4 7178 1 1 62 GLU CA C 102.897 0.029 3.678 1.00 . A A . 62 GLU CA 1 1
4 7179 1 1 62 GLU CB C 102.048 -1.016 2.944 1.00 . A A . 62 GLU CB 1 1
4 7180 1 1 62 GLU CD C 99.710 -1.815 2.567 1.00 . A A . 62 GLU CD 1 1
4 7181 1 1 62 GLU CG C 100.627 -1.046 3.520 1.00 . A A . 62 GLU CG 1 1
4 7182 1 1 62 GLU H H 104.458 -0.385 2.251 1.00 . A A . 62 GLU H 1 1
4 7183 1 1 62 GLU HA H 102.343 0.949 3.769 1.00 . A A . 62 GLU HA 1 1
4 7184 1 1 62 GLU HB2 H 102.004 -0.766 1.894 1.00 . A A . 62 GLU HB2 1 1
4 7185 1 1 62 GLU HB3 H 102.501 -1.987 3.061 1.00 . A A . 62 GLU HB3 1 1
4 7186 1 1 62 GLU HG2 H 100.638 -1.537 4.481 1.00 . A A . 62 GLU HG2 1 1
4 7187 1 1 62 GLU HG3 H 100.257 -0.038 3.633 1.00 . A A . 62 GLU HG3 1 1
4 7188 1 1 62 GLU N N 104.145 0.280 2.899 1.00 . A A . 62 GLU N 1 1
4 7189 1 1 62 GLU O O 104.406 -0.763 5.349 1.00 . A A . 62 GLU O 1 1
4 7190 1 1 62 GLU OE1 O 99.216 -1.207 1.632 1.00 . A A . 62 GLU OE1 1 1
4 7191 1 1 62 GLU OE2 O 99.518 -2.999 2.789 1.00 . A A . 62 GLU OE2 1 1
4 7192 1 1 63 ILE C C 101.331 -1.833 7.830 1.00 . A A . 63 ILE C 1 1
4 7193 1 1 63 ILE CA C 102.578 -1.100 7.335 1.00 . A A . 63 ILE CA 1 1
4 7194 1 1 63 ILE CB C 102.863 0.093 8.258 1.00 . A A . 63 ILE CB 1 1
4 7195 1 1 63 ILE CD1 C 104.382 2.057 8.635 1.00 . A A . 63 ILE CD1 1 1
4 7196 1 1 63 ILE CG1 C 103.947 0.982 7.634 1.00 . A A . 63 ILE CG1 1 1
4 7197 1 1 63 ILE CG2 C 103.338 -0.417 9.621 1.00 . A A . 63 ILE CG2 1 1
4 7198 1 1 63 ILE H H 101.393 -0.372 5.694 1.00 . A A . 63 ILE H 1 1
4 7199 1 1 63 ILE HA H 103.423 -1.771 7.332 1.00 . A A . 63 ILE HA 1 1
4 7200 1 1 63 ILE HB H 101.956 0.667 8.388 1.00 . A A . 63 ILE HB 1 1
4 7201 1 1 63 ILE HD11 H 103.511 2.465 9.127 1.00 . A A . 63 ILE HD11 1 1
4 7202 1 1 63 ILE HD12 H 104.903 2.846 8.113 1.00 . A A . 63 ILE HD12 1 1
4 7203 1 1 63 ILE HD13 H 105.039 1.618 9.372 1.00 . A A . 63 ILE HD13 1 1
4 7204 1 1 63 ILE HG12 H 104.800 0.376 7.366 1.00 . A A . 63 ILE HG12 1 1
4 7205 1 1 63 ILE HG13 H 103.554 1.462 6.751 1.00 . A A . 63 ILE HG13 1 1
4 7206 1 1 63 ILE HG21 H 104.345 -0.797 9.531 1.00 . A A . 63 ILE HG21 1 1
4 7207 1 1 63 ILE HG22 H 102.684 -1.205 9.960 1.00 . A A . 63 ILE HG22 1 1
4 7208 1 1 63 ILE HG23 H 103.322 0.393 10.335 1.00 . A A . 63 ILE HG23 1 1
4 7209 1 1 63 ILE N N 102.305 -0.607 5.948 1.00 . A A . 63 ILE N 1 1
4 7210 1 1 63 ILE O O 100.225 -1.407 7.565 1.00 . A A . 63 ILE O 1 1
4 7211 1 1 64 ALA C C 100.530 -4.359 10.347 1.00 . A A . 64 ALA C 1 1
4 7212 1 1 64 ALA CA C 100.243 -3.632 9.029 1.00 . A A . 64 ALA CA 1 1
4 7213 1 1 64 ALA CB C 99.788 -4.639 7.968 1.00 . A A . 64 ALA CB 1 1
4 7214 1 1 64 ALA H H 102.363 -3.279 8.776 1.00 . A A . 64 ALA H 1 1
4 7215 1 1 64 ALA HA H 99.464 -2.911 9.187 1.00 . A A . 64 ALA HA 1 1
4 7216 1 1 64 ALA HB1 H 100.650 -5.118 7.536 1.00 . A A . 64 ALA HB1 1 1
4 7217 1 1 64 ALA HB2 H 99.241 -4.121 7.193 1.00 . A A . 64 ALA HB2 1 1
4 7218 1 1 64 ALA HB3 H 99.149 -5.384 8.420 1.00 . A A . 64 ALA HB3 1 1
4 7219 1 1 64 ALA N N 101.470 -2.928 8.549 1.00 . A A . 64 ALA N 1 1
4 7220 1 1 64 ALA O O 101.267 -5.319 10.382 1.00 . A A . 64 ALA O 1 1
4 7221 1 1 65 PHE C C 99.194 -5.745 12.924 1.00 . A A . 65 PHE C 1 1
4 7222 1 1 65 PHE CA C 100.157 -4.569 12.748 1.00 . A A . 65 PHE CA 1 1
4 7223 1 1 65 PHE CB C 99.918 -3.549 13.863 1.00 . A A . 65 PHE CB 1 1
4 7224 1 1 65 PHE CD1 C 98.061 -2.068 13.019 1.00 . A A . 65 PHE CD1 1 1
4 7225 1 1 65 PHE CD2 C 97.541 -3.764 14.672 1.00 . A A . 65 PHE CD2 1 1
4 7226 1 1 65 PHE CE1 C 96.720 -1.668 13.008 1.00 . A A . 65 PHE CE1 1 1
4 7227 1 1 65 PHE CE2 C 96.200 -3.363 14.662 1.00 . A A . 65 PHE CE2 1 1
4 7228 1 1 65 PHE CG C 98.472 -3.116 13.851 1.00 . A A . 65 PHE CG 1 1
4 7229 1 1 65 PHE CZ C 95.789 -2.315 13.829 1.00 . A A . 65 PHE CZ 1 1
4 7230 1 1 65 PHE H H 99.340 -3.142 11.362 1.00 . A A . 65 PHE H 1 1
4 7231 1 1 65 PHE HA H 101.168 -4.928 12.809 1.00 . A A . 65 PHE HA 1 1
4 7232 1 1 65 PHE HB2 H 100.152 -3.998 14.817 1.00 . A A . 65 PHE HB2 1 1
4 7233 1 1 65 PHE HB3 H 100.551 -2.688 13.705 1.00 . A A . 65 PHE HB3 1 1
4 7234 1 1 65 PHE HD1 H 98.779 -1.569 12.385 1.00 . A A . 65 PHE HD1 1 1
4 7235 1 1 65 PHE HD2 H 97.858 -4.572 15.314 1.00 . A A . 65 PHE HD2 1 1
4 7236 1 1 65 PHE HE1 H 96.403 -0.859 12.366 1.00 . A A . 65 PHE HE1 1 1
4 7237 1 1 65 PHE HE2 H 95.482 -3.863 15.295 1.00 . A A . 65 PHE HE2 1 1
4 7238 1 1 65 PHE HZ H 94.754 -2.006 13.821 1.00 . A A . 65 PHE HZ 1 1
4 7239 1 1 65 PHE N N 99.934 -3.913 11.424 1.00 . A A . 65 PHE N 1 1
4 7240 1 1 65 PHE O O 97.991 -5.596 12.849 1.00 . A A . 65 PHE O 1 1
4 7241 1 1 66 GLU C C 99.461 -8.991 14.471 1.00 . A A . 66 GLU C 1 1
4 7242 1 1 66 GLU CA C 98.861 -8.121 13.364 1.00 . A A . 66 GLU CA 1 1
4 7243 1 1 66 GLU CB C 98.800 -8.923 12.062 1.00 . A A . 66 GLU CB 1 1
4 7244 1 1 66 GLU CD C 97.690 -10.837 10.901 1.00 . A A . 66 GLU CD 1 1
4 7245 1 1 66 GLU CG C 97.842 -10.104 12.235 1.00 . A A . 66 GLU CG 1 1
4 7246 1 1 66 GLU H H 100.699 -7.004 13.229 1.00 . A A . 66 GLU H 1 1
4 7247 1 1 66 GLU HA H 97.862 -7.817 13.649 1.00 . A A . 66 GLU HA 1 1
4 7248 1 1 66 GLU HB2 H 98.448 -8.287 11.263 1.00 . A A . 66 GLU HB2 1 1
4 7249 1 1 66 GLU HB3 H 99.785 -9.294 11.821 1.00 . A A . 66 GLU HB3 1 1
4 7250 1 1 66 GLU HG2 H 98.239 -10.782 12.977 1.00 . A A . 66 GLU HG2 1 1
4 7251 1 1 66 GLU HG3 H 96.878 -9.741 12.557 1.00 . A A . 66 GLU HG3 1 1
4 7252 1 1 66 GLU N N 99.724 -6.917 13.168 1.00 . A A . 66 GLU N 1 1
4 7253 1 1 66 GLU O O 100.580 -9.454 14.371 1.00 . A A . 66 GLU O 1 1
4 7254 1 1 66 GLU OE1 O 98.559 -11.631 10.582 1.00 . A A . 66 GLU OE1 1 1
4 7255 1 1 66 GLU OE2 O 96.706 -10.592 10.223 1.00 . A A . 66 GLU OE2 1 1
4 7256 1 1 67 ASP C C 99.270 -11.519 16.223 1.00 . A A . 67 ASP C 1 1
4 7257 1 1 67 ASP CA C 99.264 -10.048 16.642 1.00 . A A . 67 ASP CA 1 1
4 7258 1 1 67 ASP CB C 98.378 -9.875 17.877 1.00 . A A . 67 ASP CB 1 1
4 7259 1 1 67 ASP CG C 96.954 -10.329 17.551 1.00 . A A . 67 ASP CG 1 1
4 7260 1 1 67 ASP H H 97.832 -8.828 15.593 1.00 . A A . 67 ASP H 1 1
4 7261 1 1 67 ASP HA H 100.271 -9.736 16.876 1.00 . A A . 67 ASP HA 1 1
4 7262 1 1 67 ASP HB2 H 98.771 -10.471 18.689 1.00 . A A . 67 ASP HB2 1 1
4 7263 1 1 67 ASP HB3 H 98.364 -8.835 18.168 1.00 . A A . 67 ASP HB3 1 1
4 7264 1 1 67 ASP N N 98.730 -9.213 15.529 1.00 . A A . 67 ASP N 1 1
4 7265 1 1 67 ASP O O 98.233 -12.119 16.018 1.00 . A A . 67 ASP O 1 1
4 7266 1 1 67 ASP OD1 O 96.179 -9.503 17.099 1.00 . A A . 67 ASP OD1 1 1
4 7267 1 1 67 ASP OD2 O 96.664 -11.496 17.758 1.00 . A A . 67 ASP OD2 1 1
4 7268 1 1 68 ARG C C 100.987 -14.382 16.884 1.00 . A A . 68 ARG C 1 1
4 7269 1 1 68 ARG CA C 100.534 -13.542 15.686 1.00 . A A . 68 ARG CA 1 1
4 7270 1 1 68 ARG CB C 101.559 -13.676 14.555 1.00 . A A . 68 ARG CB 1 1
4 7271 1 1 68 ARG CD C 102.441 -15.181 12.765 1.00 . A A . 68 ARG CD 1 1
4 7272 1 1 68 ARG CG C 101.403 -15.041 13.880 1.00 . A A . 68 ARG CG 1 1
4 7273 1 1 68 ARG CZ C 104.808 -15.680 12.643 1.00 . A A . 68 ARG CZ 1 1
4 7274 1 1 68 ARG H H 101.255 -11.594 16.265 1.00 . A A . 68 ARG H 1 1
4 7275 1 1 68 ARG HA H 99.573 -13.899 15.342 1.00 . A A . 68 ARG HA 1 1
4 7276 1 1 68 ARG HB2 H 101.395 -12.893 13.828 1.00 . A A . 68 ARG HB2 1 1
4 7277 1 1 68 ARG HB3 H 102.556 -13.589 14.960 1.00 . A A . 68 ARG HB3 1 1
4 7278 1 1 68 ARG HD2 H 102.243 -16.081 12.200 1.00 . A A . 68 ARG HD2 1 1
4 7279 1 1 68 ARG HD3 H 102.384 -14.325 12.109 1.00 . A A . 68 ARG HD3 1 1
4 7280 1 1 68 ARG HE H 103.946 -14.993 14.294 1.00 . A A . 68 ARG HE 1 1
4 7281 1 1 68 ARG HG2 H 101.550 -15.823 14.610 1.00 . A A . 68 ARG HG2 1 1
4 7282 1 1 68 ARG HG3 H 100.412 -15.123 13.458 1.00 . A A . 68 ARG HG3 1 1
4 7283 1 1 68 ARG HH11 H 103.704 -15.982 11.000 1.00 . A A . 68 ARG HH11 1 1
4 7284 1 1 68 ARG HH12 H 105.388 -16.358 10.851 1.00 . A A . 68 ARG HH12 1 1
4 7285 1 1 68 ARG HH21 H 106.146 -15.476 14.118 1.00 . A A . 68 ARG HH21 1 1
4 7286 1 1 68 ARG HH22 H 106.771 -16.071 12.616 1.00 . A A . 68 ARG HH22 1 1
4 7287 1 1 68 ARG N N 100.436 -12.104 16.093 1.00 . A A . 68 ARG N 1 1
4 7288 1 1 68 ARG NE N 103.804 -15.259 13.362 1.00 . A A . 68 ARG NE 1 1
4 7289 1 1 68 ARG NH1 N 104.619 -16.034 11.401 1.00 . A A . 68 ARG NH1 1 1
4 7290 1 1 68 ARG NH2 N 106.001 -15.748 13.166 1.00 . A A . 68 ARG NH2 1 1
4 7291 1 1 68 ARG O O 100.907 -15.595 16.865 1.00 . A A . 68 ARG O 1 1
4 7292 1 1 69 LYS C C 101.154 -14.002 20.364 1.00 . A A . 69 LYS C 1 1
4 7293 1 1 69 LYS CA C 101.930 -14.488 19.141 1.00 . A A . 69 LYS CA 1 1
4 7294 1 1 69 LYS CB C 103.421 -14.216 19.358 1.00 . A A . 69 LYS CB 1 1
4 7295 1 1 69 LYS CD C 105.693 -14.645 18.349 1.00 . A A . 69 LYS CD 1 1
4 7296 1 1 69 LYS CE C 106.000 -16.110 18.695 1.00 . A A . 69 LYS CE 1 1
4 7297 1 1 69 LYS CG C 104.190 -14.468 18.053 1.00 . A A . 69 LYS CG 1 1
4 7298 1 1 69 LYS H H 101.516 -12.766 17.912 1.00 . A A . 69 LYS H 1 1
4 7299 1 1 69 LYS HA H 101.773 -15.550 19.016 1.00 . A A . 69 LYS HA 1 1
4 7300 1 1 69 LYS HB2 H 103.556 -13.188 19.665 1.00 . A A . 69 LYS HB2 1 1
4 7301 1 1 69 LYS HB3 H 103.795 -14.871 20.128 1.00 . A A . 69 LYS HB3 1 1
4 7302 1 1 69 LYS HD2 H 106.264 -14.361 17.476 1.00 . A A . 69 LYS HD2 1 1
4 7303 1 1 69 LYS HD3 H 105.978 -14.015 19.179 1.00 . A A . 69 LYS HD3 1 1
4 7304 1 1 69 LYS HE2 H 106.919 -16.160 19.260 1.00 . A A . 69 LYS HE2 1 1
4 7305 1 1 69 LYS HE3 H 105.195 -16.523 19.284 1.00 . A A . 69 LYS HE3 1 1
4 7306 1 1 69 LYS HG2 H 103.807 -15.359 17.573 1.00 . A A . 69 LYS HG2 1 1
4 7307 1 1 69 LYS HG3 H 104.055 -13.623 17.393 1.00 . A A . 69 LYS HG3 1 1
4 7308 1 1 69 LYS HZ1 H 106.683 -17.765 17.633 1.00 . A A . 69 LYS HZ1 1 1
4 7309 1 1 69 LYS HZ2 H 106.657 -16.325 16.731 1.00 . A A . 69 LYS HZ2 1 1
4 7310 1 1 69 LYS HZ3 H 105.208 -17.145 17.071 1.00 . A A . 69 LYS HZ3 1 1
4 7311 1 1 69 LYS N N 101.463 -13.743 17.927 1.00 . A A . 69 LYS N 1 1
4 7312 1 1 69 LYS NZ N 106.148 -16.896 17.438 1.00 . A A . 69 LYS NZ 1 1
4 7313 1 1 69 LYS O O 101.326 -14.505 21.455 1.00 . A A . 69 LYS O 1 1
4 7314 1 1 70 ASP C C 100.444 -11.677 22.253 1.00 . A A . 70 ASP C 1 1
4 7315 1 1 70 ASP CA C 99.521 -12.499 21.348 1.00 . A A . 70 ASP CA 1 1
4 7316 1 1 70 ASP CB C 98.927 -13.681 22.144 1.00 . A A . 70 ASP CB 1 1
4 7317 1 1 70 ASP CG C 97.578 -13.285 22.757 1.00 . A A . 70 ASP CG 1 1
4 7318 1 1 70 ASP H H 100.188 -12.630 19.302 1.00 . A A . 70 ASP H 1 1
4 7319 1 1 70 ASP HA H 98.725 -11.867 20.979 1.00 . A A . 70 ASP HA 1 1
4 7320 1 1 70 ASP HB2 H 98.786 -14.517 21.479 1.00 . A A . 70 ASP HB2 1 1
4 7321 1 1 70 ASP HB3 H 99.604 -13.971 22.936 1.00 . A A . 70 ASP HB3 1 1
4 7322 1 1 70 ASP N N 100.306 -13.023 20.192 1.00 . A A . 70 ASP N 1 1
4 7323 1 1 70 ASP O O 99.995 -10.884 23.057 1.00 . A A . 70 ASP O 1 1
4 7324 1 1 70 ASP OD1 O 97.587 -12.650 23.799 1.00 . A A . 70 ASP OD1 1 1
4 7325 1 1 70 ASP OD2 O 96.562 -13.625 22.174 1.00 . A A . 70 ASP OD2 1 1
4 7326 1 1 71 GLY C C 103.642 -10.303 22.087 1.00 . A A . 71 GLY C 1 1
4 7327 1 1 71 GLY CA C 102.714 -11.131 22.977 1.00 . A A . 71 GLY CA 1 1
4 7328 1 1 71 GLY H H 102.061 -12.529 21.477 1.00 . A A . 71 GLY H 1 1
4 7329 1 1 71 GLY HA2 H 102.196 -10.475 23.662 1.00 . A A . 71 GLY HA2 1 1
4 7330 1 1 71 GLY HA3 H 103.301 -11.840 23.538 1.00 . A A . 71 GLY HA3 1 1
4 7331 1 1 71 GLY N N 101.734 -11.876 22.129 1.00 . A A . 71 GLY N 1 1
4 7332 1 1 71 GLY O O 103.965 -9.173 22.394 1.00 . A A . 71 GLY O 1 1
4 7333 1 1 72 SER C C 104.154 -9.432 18.971 1.00 . A A . 72 SER C 1 1
4 7334 1 1 72 SER CA C 104.983 -10.099 20.068 1.00 . A A . 72 SER CA 1 1
4 7335 1 1 72 SER CB C 105.981 -11.066 19.430 1.00 . A A . 72 SER CB 1 1
4 7336 1 1 72 SER H H 103.800 -11.767 20.755 1.00 . A A . 72 SER H 1 1
4 7337 1 1 72 SER HA H 105.521 -9.342 20.624 1.00 . A A . 72 SER HA 1 1
4 7338 1 1 72 SER HB2 H 105.468 -11.713 18.738 1.00 . A A . 72 SER HB2 1 1
4 7339 1 1 72 SER HB3 H 106.737 -10.503 18.899 1.00 . A A . 72 SER HB3 1 1
4 7340 1 1 72 SER HG H 107.483 -12.059 20.169 1.00 . A A . 72 SER HG 1 1
4 7341 1 1 72 SER N N 104.074 -10.854 20.983 1.00 . A A . 72 SER N 1 1
4 7342 1 1 72 SER O O 103.383 -10.075 18.285 1.00 . A A . 72 SER O 1 1
4 7343 1 1 72 SER OG O 106.586 -11.856 20.446 1.00 . A A . 72 SER OG 1 1
4 7344 1 1 73 CYS C C 104.215 -7.610 16.391 1.00 . A A . 73 CYS C 1 1
4 7345 1 1 73 CYS CA C 103.519 -7.440 17.743 1.00 . A A . 73 CYS CA 1 1
4 7346 1 1 73 CYS CB C 103.421 -5.952 18.087 1.00 . A A . 73 CYS CB 1 1
4 7347 1 1 73 CYS H H 104.930 -7.646 19.363 1.00 . A A . 73 CYS H 1 1
4 7348 1 1 73 CYS HA H 102.525 -7.861 17.689 1.00 . A A . 73 CYS HA 1 1
4 7349 1 1 73 CYS HB2 H 103.180 -5.840 19.134 1.00 . A A . 73 CYS HB2 1 1
4 7350 1 1 73 CYS HB3 H 104.366 -5.472 17.883 1.00 . A A . 73 CYS HB3 1 1
4 7351 1 1 73 CYS HG H 102.441 -4.325 16.797 1.00 . A A . 73 CYS HG 1 1
4 7352 1 1 73 CYS N N 104.303 -8.146 18.798 1.00 . A A . 73 CYS N 1 1
4 7353 1 1 73 CYS O O 105.352 -7.218 16.214 1.00 . A A . 73 CYS O 1 1
4 7354 1 1 73 CYS SG S 102.125 -5.185 17.084 1.00 . A A . 73 CYS SG 1 1
4 7355 1 1 74 GLY C C 103.665 -7.316 13.127 1.00 . A A . 74 GLY C 1 1
4 7356 1 1 74 GLY CA C 104.154 -8.402 14.086 1.00 . A A . 74 GLY CA 1 1
4 7357 1 1 74 GLY H H 102.626 -8.502 15.606 1.00 . A A . 74 GLY H 1 1
4 7358 1 1 74 GLY HA2 H 105.232 -8.359 14.160 1.00 . A A . 74 GLY HA2 1 1
4 7359 1 1 74 GLY HA3 H 103.861 -9.367 13.704 1.00 . A A . 74 GLY HA3 1 1
4 7360 1 1 74 GLY N N 103.540 -8.196 15.435 1.00 . A A . 74 GLY N 1 1
4 7361 1 1 74 GLY O O 102.490 -7.217 12.836 1.00 . A A . 74 GLY O 1 1
4 7362 1 1 75 VAL C C 104.587 -5.791 10.261 1.00 . A A . 75 VAL C 1 1
4 7363 1 1 75 VAL CA C 104.168 -5.412 11.681 1.00 . A A . 75 VAL CA 1 1
4 7364 1 1 75 VAL CB C 104.829 -4.096 12.119 1.00 . A A . 75 VAL CB 1 1
4 7365 1 1 75 VAL CG1 C 106.245 -4.371 12.597 1.00 . A A . 75 VAL CG1 1 1
4 7366 1 1 75 VAL CG2 C 104.864 -3.094 10.956 1.00 . A A . 75 VAL CG2 1 1
4 7367 1 1 75 VAL H H 105.507 -6.611 12.886 1.00 . A A . 75 VAL H 1 1
4 7368 1 1 75 VAL HA H 103.103 -5.279 11.690 1.00 . A A . 75 VAL HA 1 1
4 7369 1 1 75 VAL HB H 104.260 -3.673 12.936 1.00 . A A . 75 VAL HB 1 1
4 7370 1 1 75 VAL HG11 H 106.788 -4.902 11.832 1.00 . A A . 75 VAL HG11 1 1
4 7371 1 1 75 VAL HG12 H 106.210 -4.966 13.497 1.00 . A A . 75 VAL HG12 1 1
4 7372 1 1 75 VAL HG13 H 106.733 -3.435 12.803 1.00 . A A . 75 VAL HG13 1 1
4 7373 1 1 75 VAL HG21 H 105.026 -2.100 11.346 1.00 . A A . 75 VAL HG21 1 1
4 7374 1 1 75 VAL HG22 H 103.924 -3.126 10.427 1.00 . A A . 75 VAL HG22 1 1
4 7375 1 1 75 VAL HG23 H 105.667 -3.351 10.280 1.00 . A A . 75 VAL HG23 1 1
4 7376 1 1 75 VAL N N 104.564 -6.503 12.632 1.00 . A A . 75 VAL N 1 1
4 7377 1 1 75 VAL O O 105.746 -5.724 9.897 1.00 . A A . 75 VAL O 1 1
4 7378 1 1 76 SER C C 103.982 -5.263 7.221 1.00 . A A . 76 SER C 1 1
4 7379 1 1 76 SER CA C 103.950 -6.541 8.047 1.00 . A A . 76 SER CA 1 1
4 7380 1 1 76 SER CB C 102.889 -7.504 7.504 1.00 . A A . 76 SER CB 1 1
4 7381 1 1 76 SER H H 102.711 -6.210 9.768 1.00 . A A . 76 SER H 1 1
4 7382 1 1 76 SER HA H 104.916 -7.007 8.005 1.00 . A A . 76 SER HA 1 1
4 7383 1 1 76 SER HB2 H 102.607 -8.202 8.274 1.00 . A A . 76 SER HB2 1 1
4 7384 1 1 76 SER HB3 H 102.017 -6.948 7.192 1.00 . A A . 76 SER HB3 1 1
4 7385 1 1 76 SER HG H 104.373 -8.052 6.373 1.00 . A A . 76 SER HG 1 1
4 7386 1 1 76 SER N N 103.636 -6.176 9.452 1.00 . A A . 76 SER N 1 1
4 7387 1 1 76 SER O O 103.041 -4.494 7.213 1.00 . A A . 76 SER O 1 1
4 7388 1 1 76 SER OG O 103.429 -8.221 6.402 1.00 . A A . 76 SER OG 1 1
4 7389 1 1 77 TYR C C 105.505 -4.193 4.269 1.00 . A A . 77 TYR C 1 1
4 7390 1 1 77 TYR CA C 105.206 -3.786 5.715 1.00 . A A . 77 TYR CA 1 1
4 7391 1 1 77 TYR CB C 106.354 -2.929 6.301 1.00 . A A . 77 TYR CB 1 1
4 7392 1 1 77 TYR CD1 C 108.175 -4.666 6.038 1.00 . A A . 77 TYR CD1 1 1
4 7393 1 1 77 TYR CD2 C 108.492 -2.490 5.016 1.00 . A A . 77 TYR CD2 1 1
4 7394 1 1 77 TYR CE1 C 109.422 -5.073 5.551 1.00 . A A . 77 TYR CE1 1 1
4 7395 1 1 77 TYR CE2 C 109.739 -2.899 4.531 1.00 . A A . 77 TYR CE2 1 1
4 7396 1 1 77 TYR CG C 107.706 -3.375 5.771 1.00 . A A . 77 TYR CG 1 1
4 7397 1 1 77 TYR CZ C 110.204 -4.191 4.798 1.00 . A A . 77 TYR CZ 1 1
4 7398 1 1 77 TYR H H 105.814 -5.665 6.579 1.00 . A A . 77 TYR H 1 1
4 7399 1 1 77 TYR HA H 104.276 -3.217 5.744 1.00 . A A . 77 TYR HA 1 1
4 7400 1 1 77 TYR HB2 H 106.200 -1.898 6.046 1.00 . A A . 77 TYR HB2 1 1
4 7401 1 1 77 TYR HB3 H 106.348 -3.027 7.376 1.00 . A A . 77 TYR HB3 1 1
4 7402 1 1 77 TYR HD1 H 107.576 -5.349 6.619 1.00 . A A . 77 TYR HD1 1 1
4 7403 1 1 77 TYR HD2 H 108.135 -1.493 4.808 1.00 . A A . 77 TYR HD2 1 1
4 7404 1 1 77 TYR HE1 H 109.780 -6.068 5.755 1.00 . A A . 77 TYR HE1 1 1
4 7405 1 1 77 TYR HE2 H 110.344 -2.217 3.952 1.00 . A A . 77 TYR HE2 1 1
4 7406 1 1 77 TYR HH H 112.008 -4.752 5.073 1.00 . A A . 77 TYR HH 1 1
4 7407 1 1 77 TYR N N 105.071 -5.025 6.540 1.00 . A A . 77 TYR N 1 1
4 7408 1 1 77 TYR O O 105.736 -5.351 3.983 1.00 . A A . 77 TYR O 1 1
4 7409 1 1 77 TYR OH O 111.434 -4.594 4.320 1.00 . A A . 77 TYR OH 1 1
4 7410 1 1 78 VAL C C 106.613 -2.501 1.274 1.00 . A A . 78 VAL C 1 1
4 7411 1 1 78 VAL CA C 105.775 -3.606 1.924 1.00 . A A . 78 VAL CA 1 1
4 7412 1 1 78 VAL CB C 104.444 -3.734 1.179 1.00 . A A . 78 VAL CB 1 1
4 7413 1 1 78 VAL CG1 C 104.696 -4.200 -0.260 1.00 . A A . 78 VAL CG1 1 1
4 7414 1 1 78 VAL CG2 C 103.526 -4.733 1.908 1.00 . A A . 78 VAL CG2 1 1
4 7415 1 1 78 VAL H H 105.303 -2.329 3.604 1.00 . A A . 78 VAL H 1 1
4 7416 1 1 78 VAL HA H 106.312 -4.543 1.865 1.00 . A A . 78 VAL HA 1 1
4 7417 1 1 78 VAL HB H 103.968 -2.770 1.157 1.00 . A A . 78 VAL HB 1 1
4 7418 1 1 78 VAL HG11 H 103.777 -4.581 -0.682 1.00 . A A . 78 VAL HG11 1 1
4 7419 1 1 78 VAL HG12 H 105.443 -4.978 -0.265 1.00 . A A . 78 VAL HG12 1 1
4 7420 1 1 78 VAL HG13 H 105.043 -3.366 -0.851 1.00 . A A . 78 VAL HG13 1 1
4 7421 1 1 78 VAL HG21 H 104.110 -5.546 2.305 1.00 . A A . 78 VAL HG21 1 1
4 7422 1 1 78 VAL HG22 H 102.791 -5.124 1.218 1.00 . A A . 78 VAL HG22 1 1
4 7423 1 1 78 VAL HG23 H 103.019 -4.230 2.718 1.00 . A A . 78 VAL HG23 1 1
4 7424 1 1 78 VAL N N 105.498 -3.258 3.354 1.00 . A A . 78 VAL N 1 1
4 7425 1 1 78 VAL O O 106.413 -1.331 1.527 1.00 . A A . 78 VAL O 1 1
4 7426 1 1 79 VAL C C 108.040 -1.795 -1.740 1.00 . A A . 79 VAL C 1 1
4 7427 1 1 79 VAL CA C 108.411 -1.851 -0.259 1.00 . A A . 79 VAL CA 1 1
4 7428 1 1 79 VAL CB C 109.880 -2.255 -0.133 1.00 . A A . 79 VAL CB 1 1
4 7429 1 1 79 VAL CG1 C 110.259 -2.352 1.345 1.00 . A A . 79 VAL CG1 1 1
4 7430 1 1 79 VAL CG2 C 110.092 -3.614 -0.805 1.00 . A A . 79 VAL CG2 1 1
4 7431 1 1 79 VAL H H 107.684 -3.821 0.241 1.00 . A A . 79 VAL H 1 1
4 7432 1 1 79 VAL HA H 108.268 -0.875 0.187 1.00 . A A . 79 VAL HA 1 1
4 7433 1 1 79 VAL HB H 110.497 -1.510 -0.619 1.00 . A A . 79 VAL HB 1 1
4 7434 1 1 79 VAL HG11 H 109.490 -2.890 1.879 1.00 . A A . 79 VAL HG11 1 1
4 7435 1 1 79 VAL HG12 H 110.357 -1.359 1.758 1.00 . A A . 79 VAL HG12 1 1
4 7436 1 1 79 VAL HG13 H 111.198 -2.877 1.443 1.00 . A A . 79 VAL HG13 1 1
4 7437 1 1 79 VAL HG21 H 110.081 -3.489 -1.878 1.00 . A A . 79 VAL HG21 1 1
4 7438 1 1 79 VAL HG22 H 109.300 -4.288 -0.513 1.00 . A A . 79 VAL HG22 1 1
4 7439 1 1 79 VAL HG23 H 111.043 -4.023 -0.499 1.00 . A A . 79 VAL HG23 1 1
4 7440 1 1 79 VAL N N 107.549 -2.869 0.429 1.00 . A A . 79 VAL N 1 1
4 7441 1 1 79 VAL O O 107.603 -2.771 -2.315 1.00 . A A . 79 VAL O 1 1
4 7442 1 1 80 GLN C C 109.108 -0.725 -4.679 1.00 . A A . 80 GLN C 1 1
4 7443 1 1 80 GLN CA C 107.858 -0.538 -3.812 1.00 . A A . 80 GLN CA 1 1
4 7444 1 1 80 GLN CB C 107.267 0.851 -4.074 1.00 . A A . 80 GLN CB 1 1
4 7445 1 1 80 GLN CD C 105.187 0.110 -5.246 1.00 . A A . 80 GLN CD 1 1
4 7446 1 1 80 GLN CG C 106.516 0.851 -5.408 1.00 . A A . 80 GLN CG 1 1
4 7447 1 1 80 GLN H H 108.562 0.117 -1.881 1.00 . A A . 80 GLN H 1 1
4 7448 1 1 80 GLN HA H 107.126 -1.290 -4.076 1.00 . A A . 80 GLN HA 1 1
4 7449 1 1 80 GLN HB2 H 106.585 1.107 -3.276 1.00 . A A . 80 GLN HB2 1 1
4 7450 1 1 80 GLN HB3 H 108.063 1.578 -4.113 1.00 . A A . 80 GLN HB3 1 1
4 7451 1 1 80 GLN HE21 H 104.457 1.412 -3.937 1.00 . A A . 80 GLN HE21 1 1
4 7452 1 1 80 GLN HE22 H 103.428 0.119 -4.325 1.00 . A A . 80 GLN HE22 1 1
4 7453 1 1 80 GLN HG2 H 106.325 1.870 -5.714 1.00 . A A . 80 GLN HG2 1 1
4 7454 1 1 80 GLN HG3 H 107.113 0.355 -6.158 1.00 . A A . 80 GLN HG3 1 1
4 7455 1 1 80 GLN N N 108.208 -0.659 -2.365 1.00 . A A . 80 GLN N 1 1
4 7456 1 1 80 GLN NE2 N 104.283 0.586 -4.435 1.00 . A A . 80 GLN NE2 1 1
4 7457 1 1 80 GLN O O 109.078 -1.424 -5.672 1.00 . A A . 80 GLN O 1 1
4 7458 1 1 80 GLN OE1 O 104.970 -0.914 -5.864 1.00 . A A . 80 GLN OE1 1 1
4 7459 1 1 81 GLU C C 112.714 0.099 -4.363 1.00 . A A . 81 GLU C 1 1
4 7460 1 1 81 GLU CA C 111.442 -0.256 -5.174 1.00 . A A . 81 GLU CA 1 1
4 7461 1 1 81 GLU CB C 111.347 0.648 -6.430 1.00 . A A . 81 GLU CB 1 1
4 7462 1 1 81 GLU CD C 110.403 2.805 -7.273 1.00 . A A . 81 GLU CD 1 1
4 7463 1 1 81 GLU CG C 110.260 1.697 -6.227 1.00 . A A . 81 GLU CG 1 1
4 7464 1 1 81 GLU H H 110.221 0.465 -3.530 1.00 . A A . 81 GLU H 1 1
4 7465 1 1 81 GLU HA H 111.491 -1.270 -5.485 1.00 . A A . 81 GLU HA 1 1
4 7466 1 1 81 GLU HB2 H 112.293 1.143 -6.608 1.00 . A A . 81 GLU HB2 1 1
4 7467 1 1 81 GLU HB3 H 111.096 0.046 -7.294 1.00 . A A . 81 GLU HB3 1 1
4 7468 1 1 81 GLU HG2 H 109.295 1.224 -6.328 1.00 . A A . 81 GLU HG2 1 1
4 7469 1 1 81 GLU HG3 H 110.355 2.118 -5.239 1.00 . A A . 81 GLU HG3 1 1
4 7470 1 1 81 GLU N N 110.209 -0.101 -4.330 1.00 . A A . 81 GLU N 1 1
4 7471 1 1 81 GLU O O 112.654 0.901 -3.452 1.00 . A A . 81 GLU O 1 1
4 7472 1 1 81 GLU OE1 O 110.159 2.529 -8.436 1.00 . A A . 81 GLU OE1 1 1
4 7473 1 1 81 GLU OE2 O 110.753 3.910 -6.892 1.00 . A A . 81 GLU OE2 1 1
4 7474 1 1 82 PRO C C 115.342 1.186 -3.673 1.00 . A A . 82 PRO C 1 1
4 7475 1 1 82 PRO CA C 115.136 -0.258 -4.085 1.00 . A A . 82 PRO CA 1 1
4 7476 1 1 82 PRO CB C 116.158 -0.693 -5.136 1.00 . A A . 82 PRO CB 1 1
4 7477 1 1 82 PRO CD C 113.931 -1.488 -5.832 1.00 . A A . 82 PRO CD 1 1
4 7478 1 1 82 PRO CG C 115.439 -1.770 -5.960 1.00 . A A . 82 PRO CG 1 1
4 7479 1 1 82 PRO HA H 115.233 -0.892 -3.232 1.00 . A A . 82 PRO HA 1 1
4 7480 1 1 82 PRO HB2 H 116.429 0.146 -5.767 1.00 . A A . 82 PRO HB2 1 1
4 7481 1 1 82 PRO HB3 H 117.038 -1.109 -4.666 1.00 . A A . 82 PRO HB3 1 1
4 7482 1 1 82 PRO HD2 H 113.531 -1.090 -6.751 1.00 . A A . 82 PRO HD2 1 1
4 7483 1 1 82 PRO HD3 H 113.413 -2.386 -5.550 1.00 . A A . 82 PRO HD3 1 1
4 7484 1 1 82 PRO HG2 H 115.754 -1.754 -6.993 1.00 . A A . 82 PRO HG2 1 1
4 7485 1 1 82 PRO HG3 H 115.650 -2.720 -5.532 1.00 . A A . 82 PRO HG3 1 1
4 7486 1 1 82 PRO N N 113.838 -0.500 -4.736 1.00 . A A . 82 PRO N 1 1
4 7487 1 1 82 PRO O O 114.727 2.103 -4.180 1.00 . A A . 82 PRO O 1 1
4 7488 1 1 83 GLY C C 116.913 2.671 -0.766 1.00 . A A . 83 GLY C 1 1
4 7489 1 1 83 GLY CA C 116.534 2.740 -2.243 1.00 . A A . 83 GLY CA 1 1
4 7490 1 1 83 GLY H H 116.699 0.590 -2.365 1.00 . A A . 83 GLY H 1 1
4 7491 1 1 83 GLY HA2 H 117.358 3.152 -2.809 1.00 . A A . 83 GLY HA2 1 1
4 7492 1 1 83 GLY HA3 H 115.666 3.375 -2.357 1.00 . A A . 83 GLY HA3 1 1
4 7493 1 1 83 GLY N N 116.228 1.372 -2.741 1.00 . A A . 83 GLY N 1 1
4 7494 1 1 83 GLY O O 116.702 1.676 -0.101 1.00 . A A . 83 GLY O 1 1
4 7495 1 1 84 ASP C C 116.628 4.225 1.980 1.00 . A A . 84 ASP C 1 1
4 7496 1 1 84 ASP CA C 117.841 3.764 1.188 1.00 . A A . 84 ASP CA 1 1
4 7497 1 1 84 ASP CB C 118.996 4.748 1.395 1.00 . A A . 84 ASP CB 1 1
4 7498 1 1 84 ASP CG C 120.294 4.129 0.873 1.00 . A A . 84 ASP CG 1 1
4 7499 1 1 84 ASP H H 117.595 4.516 -0.799 1.00 . A A . 84 ASP H 1 1
4 7500 1 1 84 ASP HA H 118.137 2.777 1.514 1.00 . A A . 84 ASP HA 1 1
4 7501 1 1 84 ASP HB2 H 118.791 5.662 0.859 1.00 . A A . 84 ASP HB2 1 1
4 7502 1 1 84 ASP HB3 H 119.101 4.964 2.447 1.00 . A A . 84 ASP HB3 1 1
4 7503 1 1 84 ASP N N 117.457 3.732 -0.247 1.00 . A A . 84 ASP N 1 1
4 7504 1 1 84 ASP O O 116.471 5.390 2.281 1.00 . A A . 84 ASP O 1 1
4 7505 1 1 84 ASP OD1 O 120.431 2.921 0.968 1.00 . A A . 84 ASP OD1 1 1
4 7506 1 1 84 ASP OD2 O 121.128 4.875 0.385 1.00 . A A . 84 ASP OD2 1 1
4 7507 1 1 85 TYR C C 114.977 4.056 4.481 1.00 . A A . 85 TYR C 1 1
4 7508 1 1 85 TYR CA C 114.550 3.680 3.068 1.00 . A A . 85 TYR CA 1 1
4 7509 1 1 85 TYR CB C 113.609 2.464 3.078 1.00 . A A . 85 TYR CB 1 1
4 7510 1 1 85 TYR CD1 C 111.339 3.268 2.352 1.00 . A A . 85 TYR CD1 1 1
4 7511 1 1 85 TYR CD2 C 112.736 2.110 0.746 1.00 . A A . 85 TYR CD2 1 1
4 7512 1 1 85 TYR CE1 C 110.343 3.410 1.385 1.00 . A A . 85 TYR CE1 1 1
4 7513 1 1 85 TYR CE2 C 111.742 2.250 -0.224 1.00 . A A . 85 TYR CE2 1 1
4 7514 1 1 85 TYR CG C 112.533 2.619 2.033 1.00 . A A . 85 TYR CG 1 1
4 7515 1 1 85 TYR CZ C 110.543 2.902 0.094 1.00 . A A . 85 TYR CZ 1 1
4 7516 1 1 85 TYR H H 115.913 2.386 2.051 1.00 . A A . 85 TYR H 1 1
4 7517 1 1 85 TYR HA H 114.068 4.528 2.601 1.00 . A A . 85 TYR HA 1 1
4 7518 1 1 85 TYR HB2 H 114.187 1.585 2.847 1.00 . A A . 85 TYR HB2 1 1
4 7519 1 1 85 TYR HB3 H 113.148 2.353 4.051 1.00 . A A . 85 TYR HB3 1 1
4 7520 1 1 85 TYR HD1 H 111.186 3.660 3.347 1.00 . A A . 85 TYR HD1 1 1
4 7521 1 1 85 TYR HD2 H 113.661 1.609 0.503 1.00 . A A . 85 TYR HD2 1 1
4 7522 1 1 85 TYR HE1 H 109.422 3.911 1.633 1.00 . A A . 85 TYR HE1 1 1
4 7523 1 1 85 TYR HE2 H 111.900 1.857 -1.217 1.00 . A A . 85 TYR HE2 1 1
4 7524 1 1 85 TYR HH H 109.203 2.171 -1.050 1.00 . A A . 85 TYR HH 1 1
4 7525 1 1 85 TYR N N 115.763 3.316 2.307 1.00 . A A . 85 TYR N 1 1
4 7526 1 1 85 TYR O O 115.768 3.374 5.095 1.00 . A A . 85 TYR O 1 1
4 7527 1 1 85 TYR OH O 109.560 3.042 -0.861 1.00 . A A . 85 TYR OH 1 1
4 7528 1 1 86 GLU C C 113.610 5.457 7.280 1.00 . A A . 86 GLU C 1 1
4 7529 1 1 86 GLU CA C 114.834 5.596 6.371 1.00 . A A . 86 GLU CA 1 1
4 7530 1 1 86 GLU CB C 115.317 7.078 6.340 1.00 . A A . 86 GLU CB 1 1
4 7531 1 1 86 GLU CD C 116.002 7.358 3.934 1.00 . A A . 86 GLU CD 1 1
4 7532 1 1 86 GLU CG C 114.964 7.739 4.995 1.00 . A A . 86 GLU CG 1 1
4 7533 1 1 86 GLU H H 113.820 5.664 4.461 1.00 . A A . 86 GLU H 1 1
4 7534 1 1 86 GLU HA H 115.629 4.967 6.758 1.00 . A A . 86 GLU HA 1 1
4 7535 1 1 86 GLU HB2 H 114.845 7.637 7.139 1.00 . A A . 86 GLU HB2 1 1
4 7536 1 1 86 GLU HB3 H 116.389 7.111 6.481 1.00 . A A . 86 GLU HB3 1 1
4 7537 1 1 86 GLU HG2 H 113.994 7.409 4.679 1.00 . A A . 86 GLU HG2 1 1
4 7538 1 1 86 GLU HG3 H 114.950 8.814 5.109 1.00 . A A . 86 GLU HG3 1 1
4 7539 1 1 86 GLU N N 114.461 5.141 4.990 1.00 . A A . 86 GLU N 1 1
4 7540 1 1 86 GLU O O 112.540 5.939 6.968 1.00 . A A . 86 GLU O 1 1
4 7541 1 1 86 GLU OE1 O 116.907 6.607 4.258 1.00 . A A . 86 GLU OE1 1 1
4 7542 1 1 86 GLU OE2 O 115.873 7.826 2.815 1.00 . A A . 86 GLU OE2 1 1
4 7543 1 1 87 VAL C C 113.001 5.133 10.728 1.00 . A A . 87 VAL C 1 1
4 7544 1 1 87 VAL CA C 112.624 4.599 9.343 1.00 . A A . 87 VAL CA 1 1
4 7545 1 1 87 VAL CB C 112.308 3.104 9.427 1.00 . A A . 87 VAL CB 1 1
4 7546 1 1 87 VAL CG1 C 113.398 2.375 10.218 1.00 . A A . 87 VAL CG1 1 1
4 7547 1 1 87 VAL CG2 C 110.955 2.903 10.114 1.00 . A A . 87 VAL CG2 1 1
4 7548 1 1 87 VAL H H 114.640 4.410 8.616 1.00 . A A . 87 VAL H 1 1
4 7549 1 1 87 VAL HA H 111.749 5.127 8.987 1.00 . A A . 87 VAL HA 1 1
4 7550 1 1 87 VAL HB H 112.270 2.700 8.428 1.00 . A A . 87 VAL HB 1 1
4 7551 1 1 87 VAL HG11 H 113.318 1.313 10.041 1.00 . A A . 87 VAL HG11 1 1
4 7552 1 1 87 VAL HG12 H 113.274 2.575 11.272 1.00 . A A . 87 VAL HG12 1 1
4 7553 1 1 87 VAL HG13 H 114.369 2.721 9.897 1.00 . A A . 87 VAL HG13 1 1
4 7554 1 1 87 VAL HG21 H 111.018 3.241 11.138 1.00 . A A . 87 VAL HG21 1 1
4 7555 1 1 87 VAL HG22 H 110.695 1.855 10.096 1.00 . A A . 87 VAL HG22 1 1
4 7556 1 1 87 VAL HG23 H 110.199 3.471 9.593 1.00 . A A . 87 VAL HG23 1 1
4 7557 1 1 87 VAL N N 113.766 4.792 8.398 1.00 . A A . 87 VAL N 1 1
4 7558 1 1 87 VAL O O 114.121 4.974 11.183 1.00 . A A . 87 VAL O 1 1
4 7559 1 1 88 SER C C 111.241 5.868 13.723 1.00 . A A . 88 SER C 1 1
4 7560 1 1 88 SER CA C 112.341 6.316 12.765 1.00 . A A . 88 SER CA 1 1
4 7561 1 1 88 SER CB C 112.378 7.844 12.702 1.00 . A A . 88 SER CB 1 1
4 7562 1 1 88 SER H H 111.177 5.871 11.004 1.00 . A A . 88 SER H 1 1
4 7563 1 1 88 SER HA H 113.284 5.946 13.129 1.00 . A A . 88 SER HA 1 1
4 7564 1 1 88 SER HB2 H 111.374 8.230 12.631 1.00 . A A . 88 SER HB2 1 1
4 7565 1 1 88 SER HB3 H 112.847 8.229 13.598 1.00 . A A . 88 SER HB3 1 1
4 7566 1 1 88 SER HG H 113.754 8.908 11.831 1.00 . A A . 88 SER HG 1 1
4 7567 1 1 88 SER N N 112.067 5.763 11.400 1.00 . A A . 88 SER N 1 1
4 7568 1 1 88 SER O O 110.176 6.448 13.783 1.00 . A A . 88 SER O 1 1
4 7569 1 1 88 SER OG O 113.114 8.249 11.555 1.00 . A A . 88 SER OG 1 1
4 7570 1 1 89 ILE C C 110.891 4.693 16.866 1.00 . A A . 89 ILE C 1 1
4 7571 1 1 89 ILE CA C 110.494 4.303 15.437 1.00 . A A . 89 ILE CA 1 1
4 7572 1 1 89 ILE CB C 110.436 2.776 15.292 1.00 . A A . 89 ILE CB 1 1
4 7573 1 1 89 ILE CD1 C 111.825 0.682 15.578 1.00 . A A . 89 ILE CD1 1 1
4 7574 1 1 89 ILE CG1 C 111.618 2.130 16.041 1.00 . A A . 89 ILE CG1 1 1
4 7575 1 1 89 ILE CG2 C 110.498 2.415 13.802 1.00 . A A . 89 ILE CG2 1 1
4 7576 1 1 89 ILE H H 112.369 4.384 14.391 1.00 . A A . 89 ILE H 1 1
4 7577 1 1 89 ILE HA H 109.518 4.714 15.219 1.00 . A A . 89 ILE HA 1 1
4 7578 1 1 89 ILE HB H 109.509 2.420 15.703 1.00 . A A . 89 ILE HB 1 1
4 7579 1 1 89 ILE HD11 H 112.403 0.147 16.316 1.00 . A A . 89 ILE HD11 1 1
4 7580 1 1 89 ILE HD12 H 112.352 0.677 14.635 1.00 . A A . 89 ILE HD12 1 1
4 7581 1 1 89 ILE HD13 H 110.865 0.203 15.456 1.00 . A A . 89 ILE HD13 1 1
4 7582 1 1 89 ILE HG12 H 112.512 2.702 15.853 1.00 . A A . 89 ILE HG12 1 1
4 7583 1 1 89 ILE HG13 H 111.410 2.136 17.100 1.00 . A A . 89 ILE HG13 1 1
4 7584 1 1 89 ILE HG21 H 110.193 1.387 13.668 1.00 . A A . 89 ILE HG21 1 1
4 7585 1 1 89 ILE HG22 H 111.509 2.539 13.443 1.00 . A A . 89 ILE HG22 1 1
4 7586 1 1 89 ILE HG23 H 109.836 3.062 13.246 1.00 . A A . 89 ILE HG23 1 1
4 7587 1 1 89 ILE N N 111.502 4.828 14.470 1.00 . A A . 89 ILE N 1 1
4 7588 1 1 89 ILE O O 112.027 4.549 17.270 1.00 . A A . 89 ILE O 1 1
4 7589 1 1 90 LYS C C 109.003 5.278 19.863 1.00 . A A . 90 LYS C 1 1
4 7590 1 1 90 LYS CA C 110.234 5.597 19.026 1.00 . A A . 90 LYS CA 1 1
4 7591 1 1 90 LYS CB C 110.444 7.107 19.067 1.00 . A A . 90 LYS CB 1 1
4 7592 1 1 90 LYS CD C 109.503 9.176 17.925 1.00 . A A . 90 LYS CD 1 1
4 7593 1 1 90 LYS CE C 109.758 9.000 16.423 1.00 . A A . 90 LYS CE 1 1
4 7594 1 1 90 LYS CG C 109.161 7.812 18.563 1.00 . A A . 90 LYS CG 1 1
4 7595 1 1 90 LYS H H 109.055 5.298 17.269 1.00 . A A . 90 LYS H 1 1
4 7596 1 1 90 LYS HA H 111.101 5.084 19.413 1.00 . A A . 90 LYS HA 1 1
4 7597 1 1 90 LYS HB2 H 110.641 7.400 20.079 1.00 . A A . 90 LYS HB2 1 1
4 7598 1 1 90 LYS HB3 H 111.283 7.379 18.450 1.00 . A A . 90 LYS HB3 1 1
4 7599 1 1 90 LYS HD2 H 108.675 9.857 18.067 1.00 . A A . 90 LYS HD2 1 1
4 7600 1 1 90 LYS HD3 H 110.386 9.588 18.392 1.00 . A A . 90 LYS HD3 1 1
4 7601 1 1 90 LYS HE2 H 108.937 8.451 15.983 1.00 . A A . 90 LYS HE2 1 1
4 7602 1 1 90 LYS HE3 H 109.835 9.970 15.955 1.00 . A A . 90 LYS HE3 1 1
4 7603 1 1 90 LYS HG2 H 108.661 7.184 17.837 1.00 . A A . 90 LYS HG2 1 1
4 7604 1 1 90 LYS HG3 H 108.490 7.965 19.395 1.00 . A A . 90 LYS HG3 1 1
4 7605 1 1 90 LYS HZ1 H 111.692 8.471 16.987 1.00 . A A . 90 LYS HZ1 1 1
4 7606 1 1 90 LYS HZ2 H 111.448 8.517 15.306 1.00 . A A . 90 LYS HZ2 1 1
4 7607 1 1 90 LYS HZ3 H 110.830 7.226 16.222 1.00 . A A . 90 LYS HZ3 1 1
4 7608 1 1 90 LYS N N 109.956 5.188 17.625 1.00 . A A . 90 LYS N 1 1
4 7609 1 1 90 LYS NZ N 111.028 8.247 16.219 1.00 . A A . 90 LYS NZ 1 1
4 7610 1 1 90 LYS O O 107.916 5.697 19.532 1.00 . A A . 90 LYS O 1 1
4 7611 1 1 91 PHE C C 107.695 5.456 22.722 1.00 . A A . 91 PHE C 1 1
4 7612 1 1 91 PHE CA C 107.926 4.281 21.768 1.00 . A A . 91 PHE CA 1 1
4 7613 1 1 91 PHE CB C 108.121 2.979 22.546 1.00 . A A . 91 PHE CB 1 1
4 7614 1 1 91 PHE CD1 C 105.694 2.336 22.722 1.00 . A A . 91 PHE CD1 1 1
4 7615 1 1 91 PHE CD2 C 106.923 2.792 24.762 1.00 . A A . 91 PHE CD2 1 1
4 7616 1 1 91 PHE CE1 C 104.543 2.074 23.473 1.00 . A A . 91 PHE CE1 1 1
4 7617 1 1 91 PHE CE2 C 105.771 2.529 25.514 1.00 . A A . 91 PHE CE2 1 1
4 7618 1 1 91 PHE CG C 106.884 2.695 23.365 1.00 . A A . 91 PHE CG 1 1
4 7619 1 1 91 PHE CZ C 104.581 2.170 24.869 1.00 . A A . 91 PHE CZ 1 1
4 7620 1 1 91 PHE H H 110.029 4.249 21.230 1.00 . A A . 91 PHE H 1 1
4 7621 1 1 91 PHE HA H 107.064 4.181 21.119 1.00 . A A . 91 PHE HA 1 1
4 7622 1 1 91 PHE HB2 H 108.283 2.169 21.850 1.00 . A A . 91 PHE HB2 1 1
4 7623 1 1 91 PHE HB3 H 108.972 3.067 23.192 1.00 . A A . 91 PHE HB3 1 1
4 7624 1 1 91 PHE HD1 H 105.663 2.262 21.645 1.00 . A A . 91 PHE HD1 1 1
4 7625 1 1 91 PHE HD2 H 107.842 3.069 25.259 1.00 . A A . 91 PHE HD2 1 1
4 7626 1 1 91 PHE HE1 H 103.625 1.796 22.976 1.00 . A A . 91 PHE HE1 1 1
4 7627 1 1 91 PHE HE2 H 105.800 2.603 26.591 1.00 . A A . 91 PHE HE2 1 1
4 7628 1 1 91 PHE HZ H 103.693 1.968 25.447 1.00 . A A . 91 PHE HZ 1 1
4 7629 1 1 91 PHE N N 109.139 4.570 20.947 1.00 . A A . 91 PHE N 1 1
4 7630 1 1 91 PHE O O 108.369 5.610 23.714 1.00 . A A . 91 PHE O 1 1
4 7631 1 1 92 ASN C C 107.650 8.491 23.101 1.00 . A A . 92 ASN C 1 1
4 7632 1 1 92 ASN CA C 106.499 7.491 23.273 1.00 . A A . 92 ASN CA 1 1
4 7633 1 1 92 ASN CB C 106.385 7.054 24.748 1.00 . A A . 92 ASN CB 1 1
4 7634 1 1 92 ASN CG C 105.473 8.021 25.512 1.00 . A A . 92 ASN CG 1 1
4 7635 1 1 92 ASN H H 106.240 6.177 21.586 1.00 . A A . 92 ASN H 1 1
4 7636 1 1 92 ASN HA H 105.575 7.956 22.957 1.00 . A A . 92 ASN HA 1 1
4 7637 1 1 92 ASN HB2 H 105.969 6.059 24.795 1.00 . A A . 92 ASN HB2 1 1
4 7638 1 1 92 ASN HB3 H 107.363 7.054 25.209 1.00 . A A . 92 ASN HB3 1 1
4 7639 1 1 92 ASN HD21 H 106.840 8.447 26.888 1.00 . A A . 92 ASN HD21 1 1
4 7640 1 1 92 ASN HD22 H 105.350 9.238 27.076 1.00 . A A . 92 ASN HD22 1 1
4 7641 1 1 92 ASN N N 106.760 6.306 22.406 1.00 . A A . 92 ASN N 1 1
4 7642 1 1 92 ASN ND2 N 105.925 8.619 26.581 1.00 . A A . 92 ASN ND2 1 1
4 7643 1 1 92 ASN O O 108.022 9.183 24.025 1.00 . A A . 92 ASN O 1 1
4 7644 1 1 92 ASN OD1 O 104.339 8.234 25.132 1.00 . A A . 92 ASN OD1 1 1
4 7645 1 1 93 ASP C C 110.665 8.966 22.120 1.00 . A A . 93 ASP C 1 1
4 7646 1 1 93 ASP CA C 109.324 9.515 21.631 1.00 . A A . 93 ASP CA 1 1
4 7647 1 1 93 ASP CB C 109.072 10.879 22.275 1.00 . A A . 93 ASP CB 1 1
4 7648 1 1 93 ASP CG C 107.582 11.219 22.204 1.00 . A A . 93 ASP CG 1 1
4 7649 1 1 93 ASP H H 107.867 7.992 21.190 1.00 . A A . 93 ASP H 1 1
4 7650 1 1 93 ASP HA H 109.391 9.655 20.564 1.00 . A A . 93 ASP HA 1 1
4 7651 1 1 93 ASP HB2 H 109.397 10.870 23.307 1.00 . A A . 93 ASP HB2 1 1
4 7652 1 1 93 ASP HB3 H 109.635 11.622 21.731 1.00 . A A . 93 ASP HB3 1 1
4 7653 1 1 93 ASP N N 108.201 8.566 21.914 1.00 . A A . 93 ASP N 1 1
4 7654 1 1 93 ASP O O 111.639 9.691 22.162 1.00 . A A . 93 ASP O 1 1
4 7655 1 1 93 ASP OD1 O 106.924 10.723 21.304 1.00 . A A . 93 ASP OD1 1 1
4 7656 1 1 93 ASP OD2 O 107.125 11.969 23.050 1.00 . A A . 93 ASP OD2 1 1
4 7657 1 1 94 GLU C C 112.675 6.426 21.664 1.00 . A A . 94 GLU C 1 1
4 7658 1 1 94 GLU CA C 112.080 7.144 22.872 1.00 . A A . 94 GLU CA 1 1
4 7659 1 1 94 GLU CB C 111.910 6.194 24.063 1.00 . A A . 94 GLU CB 1 1
4 7660 1 1 94 GLU CD C 110.347 4.407 24.879 1.00 . A A . 94 GLU CD 1 1
4 7661 1 1 94 GLU CG C 111.115 4.942 23.662 1.00 . A A . 94 GLU CG 1 1
4 7662 1 1 94 GLU H H 109.973 7.096 22.371 1.00 . A A . 94 GLU H 1 1
4 7663 1 1 94 GLU HA H 112.744 7.949 23.160 1.00 . A A . 94 GLU HA 1 1
4 7664 1 1 94 GLU HB2 H 112.884 5.900 24.418 1.00 . A A . 94 GLU HB2 1 1
4 7665 1 1 94 GLU HB3 H 111.390 6.719 24.852 1.00 . A A . 94 GLU HB3 1 1
4 7666 1 1 94 GLU HG2 H 110.425 5.185 22.872 1.00 . A A . 94 GLU HG2 1 1
4 7667 1 1 94 GLU HG3 H 111.793 4.182 23.316 1.00 . A A . 94 GLU HG3 1 1
4 7668 1 1 94 GLU N N 110.757 7.695 22.446 1.00 . A A . 94 GLU N 1 1
4 7669 1 1 94 GLU O O 112.367 5.284 21.380 1.00 . A A . 94 GLU O 1 1
4 7670 1 1 94 GLU OE1 O 109.769 5.209 25.594 1.00 . A A . 94 GLU OE1 1 1
4 7671 1 1 94 GLU OE2 O 110.345 3.205 25.068 1.00 . A A . 94 GLU OE2 1 1
4 7672 1 1 95 HIS C C 115.188 5.536 20.073 1.00 . A A . 95 HIS C 1 1
4 7673 1 1 95 HIS CA C 114.094 6.528 19.697 1.00 . A A . 95 HIS CA 1 1
4 7674 1 1 95 HIS CB C 114.691 7.643 18.834 1.00 . A A . 95 HIS CB 1 1
4 7675 1 1 95 HIS CD2 C 115.139 9.579 20.554 1.00 . A A . 95 HIS CD2 1 1
4 7676 1 1 95 HIS CE1 C 117.302 9.460 20.606 1.00 . A A . 95 HIS CE1 1 1
4 7677 1 1 95 HIS CG C 115.503 8.568 19.699 1.00 . A A . 95 HIS CG 1 1
4 7678 1 1 95 HIS H H 113.693 8.052 21.157 1.00 . A A . 95 HIS H 1 1
4 7679 1 1 95 HIS HA H 113.326 6.017 19.135 1.00 . A A . 95 HIS HA 1 1
4 7680 1 1 95 HIS HB2 H 115.326 7.210 18.075 1.00 . A A . 95 HIS HB2 1 1
4 7681 1 1 95 HIS HB3 H 113.894 8.199 18.362 1.00 . A A . 95 HIS HB3 1 1
4 7682 1 1 95 HIS HD1 H 117.459 7.891 19.248 1.00 . A A . 95 HIS HD1 1 1
4 7683 1 1 95 HIS HD2 H 114.124 9.891 20.753 1.00 . A A . 95 HIS HD2 1 1
4 7684 1 1 95 HIS HE1 H 118.338 9.648 20.846 1.00 . A A . 95 HIS HE1 1 1
4 7685 1 1 95 HIS N N 113.494 7.122 20.921 1.00 . A A . 95 HIS N 1 1
4 7686 1 1 95 HIS ND1 N 116.887 8.510 19.748 1.00 . A A . 95 HIS ND1 1 1
4 7687 1 1 95 HIS NE2 N 116.277 10.140 21.126 1.00 . A A . 95 HIS NE2 1 1
4 7688 1 1 95 HIS O O 116.234 5.902 20.572 1.00 . A A . 95 HIS O 1 1
4 7689 1 1 96 ILE C C 117.261 3.608 19.322 1.00 . A A . 96 ILE C 1 1
4 7690 1 1 96 ILE CA C 115.999 3.255 20.140 1.00 . A A . 96 ILE CA 1 1
4 7691 1 1 96 ILE CB C 115.481 1.834 19.758 1.00 . A A . 96 ILE CB 1 1
4 7692 1 1 96 ILE CD1 C 112.985 2.323 19.583 1.00 . A A . 96 ILE CD1 1 1
4 7693 1 1 96 ILE CG1 C 114.269 1.958 18.806 1.00 . A A . 96 ILE CG1 1 1
4 7694 1 1 96 ILE CG2 C 115.067 1.044 21.017 1.00 . A A . 96 ILE CG2 1 1
4 7695 1 1 96 ILE H H 114.109 4.020 19.398 1.00 . A A . 96 ILE H 1 1
4 7696 1 1 96 ILE HA H 116.220 3.304 21.195 1.00 . A A . 96 ILE HA 1 1
4 7697 1 1 96 ILE HB H 116.268 1.286 19.255 1.00 . A A . 96 ILE HB 1 1
4 7698 1 1 96 ILE HD11 H 112.399 3.012 18.999 1.00 . A A . 96 ILE HD11 1 1
4 7699 1 1 96 ILE HD12 H 113.235 2.786 20.527 1.00 . A A . 96 ILE HD12 1 1
4 7700 1 1 96 ILE HD13 H 112.409 1.428 19.764 1.00 . A A . 96 ILE HD13 1 1
4 7701 1 1 96 ILE HG12 H 114.470 2.722 18.070 1.00 . A A . 96 ILE HG12 1 1
4 7702 1 1 96 ILE HG13 H 114.119 1.014 18.302 1.00 . A A . 96 ILE HG13 1 1
4 7703 1 1 96 ILE HG21 H 114.376 0.260 20.742 1.00 . A A . 96 ILE HG21 1 1
4 7704 1 1 96 ILE HG22 H 114.592 1.710 21.718 1.00 . A A . 96 ILE HG22 1 1
4 7705 1 1 96 ILE HG23 H 115.938 0.604 21.474 1.00 . A A . 96 ILE HG23 1 1
4 7706 1 1 96 ILE N N 114.959 4.283 19.818 1.00 . A A . 96 ILE N 1 1
4 7707 1 1 96 ILE O O 117.147 4.255 18.298 1.00 . A A . 96 ILE O 1 1
4 7708 1 1 97 PRO C C 119.488 3.113 17.569 1.00 . A A . 97 PRO C 1 1
4 7709 1 1 97 PRO CA C 119.675 3.475 19.044 1.00 . A A . 97 PRO CA 1 1
4 7710 1 1 97 PRO CB C 120.751 2.601 19.729 1.00 . A A . 97 PRO CB 1 1
4 7711 1 1 97 PRO CD C 118.603 2.377 20.996 1.00 . A A . 97 PRO CD 1 1
4 7712 1 1 97 PRO CG C 120.091 1.953 20.982 1.00 . A A . 97 PRO CG 1 1
4 7713 1 1 97 PRO HA H 119.925 4.521 19.143 1.00 . A A . 97 PRO HA 1 1
4 7714 1 1 97 PRO HB2 H 121.097 1.829 19.049 1.00 . A A . 97 PRO HB2 1 1
4 7715 1 1 97 PRO HB3 H 121.588 3.214 20.035 1.00 . A A . 97 PRO HB3 1 1
4 7716 1 1 97 PRO HD2 H 117.965 1.508 20.969 1.00 . A A . 97 PRO HD2 1 1
4 7717 1 1 97 PRO HD3 H 118.389 2.978 21.868 1.00 . A A . 97 PRO HD3 1 1
4 7718 1 1 97 PRO HG2 H 120.171 0.873 20.923 1.00 . A A . 97 PRO HG2 1 1
4 7719 1 1 97 PRO HG3 H 120.579 2.303 21.882 1.00 . A A . 97 PRO HG3 1 1
4 7720 1 1 97 PRO N N 118.428 3.181 19.771 1.00 . A A . 97 PRO N 1 1
4 7721 1 1 97 PRO O O 120.120 3.668 16.693 1.00 . A A . 97 PRO O 1 1
4 7722 1 1 98 ASP C C 117.881 3.034 15.117 1.00 . A A . 98 ASP C 1 1
4 7723 1 1 98 ASP CA C 118.341 1.810 15.889 1.00 . A A . 98 ASP CA 1 1
4 7724 1 1 98 ASP CB C 117.243 0.744 15.850 1.00 . A A . 98 ASP CB 1 1
4 7725 1 1 98 ASP CG C 117.642 -0.432 16.742 1.00 . A A . 98 ASP CG 1 1
4 7726 1 1 98 ASP H H 118.093 1.780 18.022 1.00 . A A . 98 ASP H 1 1
4 7727 1 1 98 ASP HA H 119.231 1.422 15.431 1.00 . A A . 98 ASP HA 1 1
4 7728 1 1 98 ASP HB2 H 116.316 1.169 16.207 1.00 . A A . 98 ASP HB2 1 1
4 7729 1 1 98 ASP HB3 H 117.113 0.396 14.835 1.00 . A A . 98 ASP HB3 1 1
4 7730 1 1 98 ASP N N 118.601 2.200 17.296 1.00 . A A . 98 ASP N 1 1
4 7731 1 1 98 ASP O O 118.531 3.478 14.194 1.00 . A A . 98 ASP O 1 1
4 7732 1 1 98 ASP OD1 O 118.325 -0.198 17.726 1.00 . A A . 98 ASP OD1 1 1
4 7733 1 1 98 ASP OD2 O 117.260 -1.547 16.427 1.00 . A A . 98 ASP OD2 1 1
4 7734 1 1 99 SER C C 117.156 5.959 14.956 1.00 . A A . 99 SER C 1 1
4 7735 1 1 99 SER CA C 116.239 4.745 14.721 1.00 . A A . 99 SER CA 1 1
4 7736 1 1 99 SER CB C 114.827 5.065 15.222 1.00 . A A . 99 SER CB 1 1
4 7737 1 1 99 SER H H 116.231 3.186 16.202 1.00 . A A . 99 SER H 1 1
4 7738 1 1 99 SER HA H 116.202 4.488 13.684 1.00 . A A . 99 SER HA 1 1
4 7739 1 1 99 SER HB2 H 114.592 6.099 15.028 1.00 . A A . 99 SER HB2 1 1
4 7740 1 1 99 SER HB3 H 114.114 4.433 14.712 1.00 . A A . 99 SER HB3 1 1
4 7741 1 1 99 SER HG H 115.661 4.690 16.940 1.00 . A A . 99 SER HG 1 1
4 7742 1 1 99 SER N N 116.752 3.569 15.465 1.00 . A A . 99 SER N 1 1
4 7743 1 1 99 SER O O 117.591 6.166 16.072 1.00 . A A . 99 SER O 1 1
4 7744 1 1 99 SER OG O 114.766 4.830 16.623 1.00 . A A . 99 SER OG 1 1
4 7745 1 1 100 PRO C C 117.885 5.671 11.759 1.00 . A A . 100 PRO C 1 1
4 7746 1 1 100 PRO CA C 116.913 6.591 12.537 1.00 . A A . 100 PRO CA 1 1
4 7747 1 1 100 PRO CB C 116.978 8.019 11.950 1.00 . A A . 100 PRO CB 1 1
4 7748 1 1 100 PRO CD C 118.198 7.997 14.129 1.00 . A A . 100 PRO CD 1 1
4 7749 1 1 100 PRO CG C 117.932 8.843 12.864 1.00 . A A . 100 PRO CG 1 1
4 7750 1 1 100 PRO HA H 115.899 6.227 12.504 1.00 . A A . 100 PRO HA 1 1
4 7751 1 1 100 PRO HB2 H 117.357 7.998 10.933 1.00 . A A . 100 PRO HB2 1 1
4 7752 1 1 100 PRO HB3 H 115.994 8.466 11.960 1.00 . A A . 100 PRO HB3 1 1
4 7753 1 1 100 PRO HD2 H 119.251 7.755 14.211 1.00 . A A . 100 PRO HD2 1 1
4 7754 1 1 100 PRO HD3 H 117.863 8.515 15.016 1.00 . A A . 100 PRO HD3 1 1
4 7755 1 1 100 PRO HG2 H 118.862 9.040 12.343 1.00 . A A . 100 PRO HG2 1 1
4 7756 1 1 100 PRO HG3 H 117.465 9.779 13.141 1.00 . A A . 100 PRO HG3 1 1
4 7757 1 1 100 PRO N N 117.405 6.770 13.934 1.00 . A A . 100 PRO N 1 1
4 7758 1 1 100 PRO O O 119.025 6.041 11.559 1.00 . A A . 100 PRO O 1 1
4 7759 1 1 101 PHE C C 117.904 3.435 9.081 1.00 . A A . 101 PHE C 1 1
4 7760 1 1 101 PHE CA C 118.419 3.620 10.507 1.00 . A A . 101 PHE CA 1 1
4 7761 1 1 101 PHE CB C 118.624 2.251 11.176 1.00 . A A . 101 PHE CB 1 1
4 7762 1 1 101 PHE CD1 C 116.475 1.628 12.309 1.00 . A A . 101 PHE CD1 1 1
4 7763 1 1 101 PHE CD2 C 117.056 0.498 10.257 1.00 . A A . 101 PHE CD2 1 1
4 7764 1 1 101 PHE CE1 C 115.316 0.868 12.411 1.00 . A A . 101 PHE CE1 1 1
4 7765 1 1 101 PHE CE2 C 115.886 -0.266 10.351 1.00 . A A . 101 PHE CE2 1 1
4 7766 1 1 101 PHE CG C 117.346 1.450 11.239 1.00 . A A . 101 PHE CG 1 1
4 7767 1 1 101 PHE CZ C 115.015 -0.081 11.432 1.00 . A A . 101 PHE CZ 1 1
4 7768 1 1 101 PHE H H 116.532 4.212 11.441 1.00 . A A . 101 PHE H 1 1
4 7769 1 1 101 PHE HA H 119.383 4.108 10.442 1.00 . A A . 101 PHE HA 1 1
4 7770 1 1 101 PHE HB2 H 119.356 1.693 10.612 1.00 . A A . 101 PHE HB2 1 1
4 7771 1 1 101 PHE HB3 H 118.998 2.402 12.177 1.00 . A A . 101 PHE HB3 1 1
4 7772 1 1 101 PHE HD1 H 116.695 2.356 13.051 1.00 . A A . 101 PHE HD1 1 1
4 7773 1 1 101 PHE HD2 H 117.730 0.356 9.426 1.00 . A A . 101 PHE HD2 1 1
4 7774 1 1 101 PHE HE1 H 114.656 1.012 13.252 1.00 . A A . 101 PHE HE1 1 1
4 7775 1 1 101 PHE HE2 H 115.657 -0.999 9.595 1.00 . A A . 101 PHE HE2 1 1
4 7776 1 1 101 PHE HZ H 114.115 -0.671 11.510 1.00 . A A . 101 PHE HZ 1 1
4 7777 1 1 101 PHE N N 117.464 4.499 11.294 1.00 . A A . 101 PHE N 1 1
4 7778 1 1 101 PHE O O 116.764 3.721 8.775 1.00 . A A . 101 PHE O 1 1
4 7779 1 1 102 VAL C C 117.874 1.387 6.502 1.00 . A A . 102 VAL C 1 1
4 7780 1 1 102 VAL CA C 118.358 2.816 6.767 1.00 . A A . 102 VAL CA 1 1
4 7781 1 1 102 VAL CB C 119.565 3.114 5.872 1.00 . A A . 102 VAL CB 1 1
4 7782 1 1 102 VAL CG1 C 120.731 2.200 6.255 1.00 . A A . 102 VAL CG1 1 1
4 7783 1 1 102 VAL CG2 C 119.193 2.872 4.407 1.00 . A A . 102 VAL CG2 1 1
4 7784 1 1 102 VAL H H 119.679 2.790 8.466 1.00 . A A . 102 VAL H 1 1
4 7785 1 1 102 VAL HA H 117.568 3.511 6.532 1.00 . A A . 102 VAL HA 1 1
4 7786 1 1 102 VAL HB H 119.861 4.145 6.003 1.00 . A A . 102 VAL HB 1 1
4 7787 1 1 102 VAL HG11 H 120.440 1.168 6.125 1.00 . A A . 102 VAL HG11 1 1
4 7788 1 1 102 VAL HG12 H 120.999 2.371 7.287 1.00 . A A . 102 VAL HG12 1 1
4 7789 1 1 102 VAL HG13 H 121.580 2.416 5.623 1.00 . A A . 102 VAL HG13 1 1
4 7790 1 1 102 VAL HG21 H 119.075 1.813 4.234 1.00 . A A . 102 VAL HG21 1 1
4 7791 1 1 102 VAL HG22 H 119.978 3.253 3.771 1.00 . A A . 102 VAL HG22 1 1
4 7792 1 1 102 VAL HG23 H 118.267 3.380 4.182 1.00 . A A . 102 VAL HG23 1 1
4 7793 1 1 102 VAL N N 118.760 2.989 8.195 1.00 . A A . 102 VAL N 1 1
4 7794 1 1 102 VAL O O 118.282 0.445 7.151 1.00 . A A . 102 VAL O 1 1
4 7795 1 1 103 VAL C C 116.742 -0.332 3.646 1.00 . A A . 103 VAL C 1 1
4 7796 1 1 103 VAL CA C 116.486 -0.118 5.154 1.00 . A A . 103 VAL CA 1 1
4 7797 1 1 103 VAL CB C 114.978 -0.148 5.424 1.00 . A A . 103 VAL CB 1 1
4 7798 1 1 103 VAL CG1 C 114.371 -1.438 4.857 1.00 . A A . 103 VAL CG1 1 1
4 7799 1 1 103 VAL CG2 C 114.736 -0.092 6.936 1.00 . A A . 103 VAL CG2 1 1
4 7800 1 1 103 VAL H H 116.725 2.016 5.015 1.00 . A A . 103 VAL H 1 1
4 7801 1 1 103 VAL HA H 116.968 -0.886 5.739 1.00 . A A . 103 VAL HA 1 1
4 7802 1 1 103 VAL HB H 114.516 0.706 4.955 1.00 . A A . 103 VAL HB 1 1
4 7803 1 1 103 VAL HG11 H 114.247 -1.340 3.789 1.00 . A A . 103 VAL HG11 1 1
4 7804 1 1 103 VAL HG12 H 113.408 -1.615 5.313 1.00 . A A . 103 VAL HG12 1 1
4 7805 1 1 103 VAL HG13 H 115.027 -2.270 5.068 1.00 . A A . 103 VAL HG13 1 1
4 7806 1 1 103 VAL HG21 H 115.371 0.663 7.377 1.00 . A A . 103 VAL HG21 1 1
4 7807 1 1 103 VAL HG22 H 114.963 -1.054 7.370 1.00 . A A . 103 VAL HG22 1 1
4 7808 1 1 103 VAL HG23 H 113.701 0.153 7.125 1.00 . A A . 103 VAL HG23 1 1
4 7809 1 1 103 VAL N N 117.016 1.232 5.524 1.00 . A A . 103 VAL N 1 1
4 7810 1 1 103 VAL O O 115.899 0.000 2.838 1.00 . A A . 103 VAL O 1 1
4 7811 1 1 104 PRO C C 117.351 -2.054 1.175 1.00 . A A . 104 PRO C 1 1
4 7812 1 1 104 PRO CA C 118.267 -1.028 1.872 1.00 . A A . 104 PRO CA 1 1
4 7813 1 1 104 PRO CB C 119.738 -1.515 1.894 1.00 . A A . 104 PRO CB 1 1
4 7814 1 1 104 PRO CD C 118.962 -1.235 4.253 1.00 . A A . 104 PRO CD 1 1
4 7815 1 1 104 PRO CG C 120.193 -1.563 3.382 1.00 . A A . 104 PRO CG 1 1
4 7816 1 1 104 PRO HA H 118.210 -0.084 1.353 1.00 . A A . 104 PRO HA 1 1
4 7817 1 1 104 PRO HB2 H 119.815 -2.503 1.451 1.00 . A A . 104 PRO HB2 1 1
4 7818 1 1 104 PRO HB3 H 120.366 -0.825 1.346 1.00 . A A . 104 PRO HB3 1 1
4 7819 1 1 104 PRO HD2 H 118.652 -2.114 4.804 1.00 . A A . 104 PRO HD2 1 1
4 7820 1 1 104 PRO HD3 H 119.176 -0.421 4.931 1.00 . A A . 104 PRO HD3 1 1
4 7821 1 1 104 PRO HG2 H 120.568 -2.551 3.622 1.00 . A A . 104 PRO HG2 1 1
4 7822 1 1 104 PRO HG3 H 120.969 -0.829 3.556 1.00 . A A . 104 PRO HG3 1 1
4 7823 1 1 104 PRO N N 117.910 -0.833 3.293 1.00 . A A . 104 PRO N 1 1
4 7824 1 1 104 PRO O O 117.389 -3.239 1.451 1.00 . A A . 104 PRO O 1 1
4 7825 1 1 105 VAL C C 116.415 -2.824 -1.855 1.00 . A A . 105 VAL C 1 1
4 7826 1 1 105 VAL CA C 115.676 -2.519 -0.536 1.00 . A A . 105 VAL CA 1 1
4 7827 1 1 105 VAL CB C 114.329 -1.814 -0.774 1.00 . A A . 105 VAL CB 1 1
4 7828 1 1 105 VAL CG1 C 113.458 -2.597 -1.768 1.00 . A A . 105 VAL CG1 1 1
4 7829 1 1 105 VAL CG2 C 113.589 -1.708 0.560 1.00 . A A . 105 VAL CG2 1 1
4 7830 1 1 105 VAL H H 116.571 -0.641 0.013 1.00 . A A . 105 VAL H 1 1
4 7831 1 1 105 VAL HA H 115.521 -3.438 0.017 1.00 . A A . 105 VAL HA 1 1
4 7832 1 1 105 VAL HB H 114.506 -0.822 -1.149 1.00 . A A . 105 VAL HB 1 1
4 7833 1 1 105 VAL HG11 H 113.175 -3.538 -1.331 1.00 . A A . 105 VAL HG11 1 1
4 7834 1 1 105 VAL HG12 H 114.002 -2.775 -2.681 1.00 . A A . 105 VAL HG12 1 1
4 7835 1 1 105 VAL HG13 H 112.569 -2.025 -1.988 1.00 . A A . 105 VAL HG13 1 1
4 7836 1 1 105 VAL HG21 H 114.129 -1.045 1.220 1.00 . A A . 105 VAL HG21 1 1
4 7837 1 1 105 VAL HG22 H 113.518 -2.684 1.011 1.00 . A A . 105 VAL HG22 1 1
4 7838 1 1 105 VAL HG23 H 112.597 -1.316 0.392 1.00 . A A . 105 VAL HG23 1 1
4 7839 1 1 105 VAL N N 116.560 -1.598 0.236 1.00 . A A . 105 VAL N 1 1
4 7840 1 1 105 VAL O O 117.096 -1.965 -2.390 1.00 . A A . 105 VAL O 1 1
4 7841 1 1 106 ALA C C 116.183 -5.117 -4.640 1.00 . A A . 106 ALA C 1 1
4 7842 1 1 106 ALA CA C 117.093 -4.417 -3.607 1.00 . A A . 106 ALA CA 1 1
4 7843 1 1 106 ALA CB C 118.242 -5.356 -3.207 1.00 . A A . 106 ALA CB 1 1
4 7844 1 1 106 ALA H H 115.818 -4.731 -1.881 1.00 . A A . 106 ALA H 1 1
4 7845 1 1 106 ALA HA H 117.516 -3.532 -4.063 1.00 . A A . 106 ALA HA 1 1
4 7846 1 1 106 ALA HB1 H 118.538 -5.142 -2.190 1.00 . A A . 106 ALA HB1 1 1
4 7847 1 1 106 ALA HB2 H 119.085 -5.196 -3.861 1.00 . A A . 106 ALA HB2 1 1
4 7848 1 1 106 ALA HB3 H 117.921 -6.386 -3.276 1.00 . A A . 106 ALA HB3 1 1
4 7849 1 1 106 ALA N N 116.337 -4.047 -2.352 1.00 . A A . 106 ALA N 1 1
4 7850 1 1 106 ALA O O 115.446 -6.021 -4.336 1.00 . A A . 106 ALA O 1 1
4 7851 1 1 107 SER C C 116.259 -6.375 -7.626 1.00 . A A . 107 SER C 1 1
4 7852 1 1 107 SER CA C 115.418 -5.314 -6.942 1.00 . A A . 107 SER CA 1 1
4 7853 1 1 107 SER CB C 115.011 -4.252 -7.963 1.00 . A A . 107 SER CB 1 1
4 7854 1 1 107 SER H H 116.853 -3.966 -6.091 1.00 . A A . 107 SER H 1 1
4 7855 1 1 107 SER HA H 114.534 -5.769 -6.512 1.00 . A A . 107 SER HA 1 1
4 7856 1 1 107 SER HB2 H 114.519 -4.722 -8.798 1.00 . A A . 107 SER HB2 1 1
4 7857 1 1 107 SER HB3 H 114.333 -3.549 -7.500 1.00 . A A . 107 SER HB3 1 1
4 7858 1 1 107 SER HG H 116.886 -3.752 -7.809 1.00 . A A . 107 SER HG 1 1
4 7859 1 1 107 SER N N 116.249 -4.697 -5.870 1.00 . A A . 107 SER N 1 1
4 7860 1 1 107 SER O O 116.996 -6.102 -8.552 1.00 . A A . 107 SER O 1 1
4 7861 1 1 107 SER OG O 116.173 -3.576 -8.427 1.00 . A A . 107 SER OG 1 1
4 7862 1 1 108 LEU C C 118.464 -8.226 -7.703 1.00 . A A . 108 LEU C 1 1
4 7863 1 1 108 LEU CA C 117.002 -8.671 -7.728 1.00 . A A . 108 LEU CA 1 1
4 7864 1 1 108 LEU CB C 116.560 -8.955 -9.170 1.00 . A A . 108 LEU CB 1 1
4 7865 1 1 108 LEU CD1 C 114.218 -9.105 -8.299 1.00 . A A . 108 LEU CD1 1 1
4 7866 1 1 108 LEU CD2 C 114.759 -9.945 -10.592 1.00 . A A . 108 LEU CD2 1 1
4 7867 1 1 108 LEU CG C 115.280 -9.795 -9.160 1.00 . A A . 108 LEU CG 1 1
4 7868 1 1 108 LEU H H 115.601 -7.744 -6.378 1.00 . A A . 108 LEU H 1 1
4 7869 1 1 108 LEU HA H 116.889 -9.563 -7.129 1.00 . A A . 108 LEU HA 1 1
4 7870 1 1 108 LEU HB2 H 116.373 -8.025 -9.684 1.00 . A A . 108 LEU HB2 1 1
4 7871 1 1 108 LEU HB3 H 117.338 -9.499 -9.684 1.00 . A A . 108 LEU HB3 1 1
4 7872 1 1 108 LEU HD11 H 114.452 -9.249 -7.254 1.00 . A A . 108 LEU HD11 1 1
4 7873 1 1 108 LEU HD12 H 113.248 -9.531 -8.511 1.00 . A A . 108 LEU HD12 1 1
4 7874 1 1 108 LEU HD13 H 114.203 -8.048 -8.522 1.00 . A A . 108 LEU HD13 1 1
4 7875 1 1 108 LEU HD21 H 115.462 -10.525 -11.172 1.00 . A A . 108 LEU HD21 1 1
4 7876 1 1 108 LEU HD22 H 114.644 -8.968 -11.037 1.00 . A A . 108 LEU HD22 1 1
4 7877 1 1 108 LEU HD23 H 113.804 -10.448 -10.576 1.00 . A A . 108 LEU HD23 1 1
4 7878 1 1 108 LEU HG H 115.495 -10.772 -8.749 1.00 . A A . 108 LEU HG 1 1
4 7879 1 1 108 LEU N N 116.181 -7.574 -7.145 1.00 . A A . 108 LEU N 1 1
4 7880 1 1 108 LEU O O 119.333 -8.847 -8.282 1.00 . A A . 108 LEU O 1 1
4 7881 1 1 109 SER C C 120.730 -7.057 -5.592 1.00 . A A . 109 SER C 1 1
4 7882 1 1 109 SER CA C 120.121 -6.615 -6.917 1.00 . A A . 109 SER CA 1 1
4 7883 1 1 109 SER CB C 120.086 -5.093 -6.986 1.00 . A A . 109 SER CB 1 1
4 7884 1 1 109 SER H H 118.004 -6.671 -6.561 1.00 . A A . 109 SER H 1 1
4 7885 1 1 109 SER HA H 120.725 -6.984 -7.722 1.00 . A A . 109 SER HA 1 1
4 7886 1 1 109 SER HB2 H 119.462 -4.782 -7.807 1.00 . A A . 109 SER HB2 1 1
4 7887 1 1 109 SER HB3 H 119.686 -4.698 -6.063 1.00 . A A . 109 SER HB3 1 1
4 7888 1 1 109 SER HG H 121.591 -4.655 -8.137 1.00 . A A . 109 SER HG 1 1
4 7889 1 1 109 SER N N 118.731 -7.142 -7.019 1.00 . A A . 109 SER N 1 1
4 7890 1 1 109 SER O O 121.932 -7.180 -5.464 1.00 . A A . 109 SER O 1 1
4 7891 1 1 109 SER OG O 121.408 -4.615 -7.196 1.00 . A A . 109 SER OG 1 1
4 7892 1 1 110 ASP C C 121.516 -6.675 -2.861 1.00 . A A . 110 ASP C 1 1
4 7893 1 1 110 ASP CA C 120.471 -7.704 -3.279 1.00 . A A . 110 ASP CA 1 1
4 7894 1 1 110 ASP CB C 121.126 -9.081 -3.409 1.00 . A A . 110 ASP CB 1 1
4 7895 1 1 110 ASP CG C 120.188 -10.025 -4.164 1.00 . A A . 110 ASP CG 1 1
4 7896 1 1 110 ASP H H 118.949 -7.166 -4.710 1.00 . A A . 110 ASP H 1 1
4 7897 1 1 110 ASP HA H 119.681 -7.742 -2.543 1.00 . A A . 110 ASP HA 1 1
4 7898 1 1 110 ASP HB2 H 122.056 -8.987 -3.951 1.00 . A A . 110 ASP HB2 1 1
4 7899 1 1 110 ASP HB3 H 121.321 -9.481 -2.426 1.00 . A A . 110 ASP HB3 1 1
4 7900 1 1 110 ASP N N 119.917 -7.286 -4.596 1.00 . A A . 110 ASP N 1 1
4 7901 1 1 110 ASP O O 122.286 -6.878 -1.944 1.00 . A A . 110 ASP O 1 1
4 7902 1 1 110 ASP OD1 O 119.088 -9.605 -4.483 1.00 . A A . 110 ASP OD1 1 1
4 7903 1 1 110 ASP OD2 O 120.586 -11.152 -4.409 1.00 . A A . 110 ASP OD2 1 1
4 7904 1 1 111 ASP C C 122.154 -3.230 -3.999 1.00 . A A . 111 ASP C 1 1
4 7905 1 1 111 ASP CA C 122.523 -4.504 -3.233 1.00 . A A . 111 ASP CA 1 1
4 7906 1 1 111 ASP CB C 123.924 -4.961 -3.647 1.00 . A A . 111 ASP CB 1 1
4 7907 1 1 111 ASP CG C 123.893 -5.470 -5.089 1.00 . A A . 111 ASP CG 1 1
4 7908 1 1 111 ASP H H 120.907 -5.443 -4.285 1.00 . A A . 111 ASP H 1 1
4 7909 1 1 111 ASP HA H 122.508 -4.303 -2.172 1.00 . A A . 111 ASP HA 1 1
4 7910 1 1 111 ASP HB2 H 124.610 -4.129 -3.572 1.00 . A A . 111 ASP HB2 1 1
4 7911 1 1 111 ASP HB3 H 124.251 -5.756 -2.993 1.00 . A A . 111 ASP HB3 1 1
4 7912 1 1 111 ASP N N 121.541 -5.569 -3.549 1.00 . A A . 111 ASP N 1 1
4 7913 1 1 111 ASP O O 122.416 -2.134 -3.546 1.00 . A A . 111 ASP O 1 1
4 7914 1 1 111 ASP OD1 O 123.436 -4.733 -5.947 1.00 . A A . 111 ASP OD1 1 1
4 7915 1 1 111 ASP OD2 O 124.327 -6.588 -5.311 1.00 . A A . 111 ASP OD2 1 1
4 7916 1 1 112 ALA C C 122.398 -1.194 -5.998 1.00 . A A . 112 ALA C 1 1
4 7917 1 1 112 ALA CA C 121.180 -2.119 -5.920 1.00 . A A . 112 ALA CA 1 1
4 7918 1 1 112 ALA CB C 120.039 -1.397 -5.199 1.00 . A A . 112 ALA CB 1 1
4 7919 1 1 112 ALA H H 121.335 -4.248 -5.528 1.00 . A A . 112 ALA H 1 1
4 7920 1 1 112 ALA HA H 120.864 -2.383 -6.918 1.00 . A A . 112 ALA HA 1 1
4 7921 1 1 112 ALA HB1 H 119.144 -1.999 -5.249 1.00 . A A . 112 ALA HB1 1 1
4 7922 1 1 112 ALA HB2 H 119.859 -0.444 -5.673 1.00 . A A . 112 ALA HB2 1 1
4 7923 1 1 112 ALA HB3 H 120.309 -1.239 -4.165 1.00 . A A . 112 ALA HB3 1 1
4 7924 1 1 112 ALA N N 121.547 -3.352 -5.158 1.00 . A A . 112 ALA N 1 1
4 7925 1 1 112 ALA O O 123.492 -1.566 -5.621 1.00 . A A . 112 ALA O 1 1
4 7926 1 1 113 ARG C C 122.867 2.388 -6.646 1.00 . A A . 113 ARG C 1 1
4 7927 1 1 113 ARG CA C 123.380 0.946 -6.564 1.00 . A A . 113 ARG CA 1 1
4 7928 1 1 113 ARG CB C 124.221 0.615 -7.824 1.00 . A A . 113 ARG CB 1 1
4 7929 1 1 113 ARG CD C 126.532 0.378 -8.758 1.00 . A A . 113 ARG CD 1 1
4 7930 1 1 113 ARG CG C 125.719 0.763 -7.520 1.00 . A A . 113 ARG CG 1 1
4 7931 1 1 113 ARG CZ C 128.796 -0.367 -9.193 1.00 . A A . 113 ARG CZ 1 1
4 7932 1 1 113 ARG H H 121.334 0.296 -6.772 1.00 . A A . 113 ARG H 1 1
4 7933 1 1 113 ARG HA H 123.990 0.838 -5.677 1.00 . A A . 113 ARG HA 1 1
4 7934 1 1 113 ARG HB2 H 124.020 -0.398 -8.130 1.00 . A A . 113 ARG HB2 1 1
4 7935 1 1 113 ARG HB3 H 123.956 1.283 -8.633 1.00 . A A . 113 ARG HB3 1 1
4 7936 1 1 113 ARG HD2 H 126.168 -0.560 -9.151 1.00 . A A . 113 ARG HD2 1 1
4 7937 1 1 113 ARG HD3 H 126.430 1.147 -9.509 1.00 . A A . 113 ARG HD3 1 1
4 7938 1 1 113 ARG HE H 128.290 0.596 -7.531 1.00 . A A . 113 ARG HE 1 1
4 7939 1 1 113 ARG HG2 H 125.933 1.787 -7.252 1.00 . A A . 113 ARG HG2 1 1
4 7940 1 1 113 ARG HG3 H 125.986 0.113 -6.701 1.00 . A A . 113 ARG HG3 1 1
4 7941 1 1 113 ARG HH11 H 127.402 -0.751 -10.577 1.00 . A A . 113 ARG HH11 1 1
4 7942 1 1 113 ARG HH12 H 128.999 -1.309 -10.948 1.00 . A A . 113 ARG HH12 1 1
4 7943 1 1 113 ARG HH21 H 130.383 -0.125 -7.997 1.00 . A A . 113 ARG HH21 1 1
4 7944 1 1 113 ARG HH22 H 130.687 -0.954 -9.487 1.00 . A A . 113 ARG HH22 1 1
4 7945 1 1 113 ARG N N 122.223 0.009 -6.476 1.00 . A A . 113 ARG N 1 1
4 7946 1 1 113 ARG NE N 127.968 0.236 -8.384 1.00 . A A . 113 ARG NE 1 1
4 7947 1 1 113 ARG NH1 N 128.365 -0.846 -10.328 1.00 . A A . 113 ARG NH1 1 1
4 7948 1 1 113 ARG NH2 N 130.053 -0.492 -8.867 1.00 . A A . 113 ARG NH2 1 1
4 7949 1 1 113 ARG O O 121.736 2.683 -6.312 1.00 . A A . 113 ARG O 1 1
4 7950 1 1 114 ARG C C 123.970 5.258 -8.500 1.00 . A A . 114 ARG C 1 1
4 7951 1 1 114 ARG CA C 123.304 4.710 -7.236 1.00 . A A . 114 ARG CA 1 1
4 7952 1 1 114 ARG CB C 123.797 5.488 -6.013 1.00 . A A . 114 ARG CB 1 1
4 7953 1 1 114 ARG CD C 123.396 7.556 -4.663 1.00 . A A . 114 ARG CD 1 1
4 7954 1 1 114 ARG CG C 123.248 6.919 -6.046 1.00 . A A . 114 ARG CG 1 1
4 7955 1 1 114 ARG CZ C 125.221 8.436 -3.338 1.00 . A A . 114 ARG CZ 1 1
4 7956 1 1 114 ARG H H 124.602 3.004 -7.369 1.00 . A A . 114 ARG H 1 1
4 7957 1 1 114 ARG HA H 122.224 4.791 -7.319 1.00 . A A . 114 ARG HA 1 1
4 7958 1 1 114 ARG HB2 H 123.460 4.992 -5.114 1.00 . A A . 114 ARG HB2 1 1
4 7959 1 1 114 ARG HB3 H 124.876 5.519 -6.023 1.00 . A A . 114 ARG HB3 1 1
4 7960 1 1 114 ARG HD2 H 122.953 8.541 -4.672 1.00 . A A . 114 ARG HD2 1 1
4 7961 1 1 114 ARG HD3 H 122.896 6.942 -3.929 1.00 . A A . 114 ARG HD3 1 1
4 7962 1 1 114 ARG HE H 125.506 7.157 -4.830 1.00 . A A . 114 ARG HE 1 1
4 7963 1 1 114 ARG HG2 H 123.800 7.500 -6.769 1.00 . A A . 114 ARG HG2 1 1
4 7964 1 1 114 ARG HG3 H 122.204 6.900 -6.320 1.00 . A A . 114 ARG HG3 1 1
4 7965 1 1 114 ARG HH11 H 123.364 9.034 -2.890 1.00 . A A . 114 ARG HH11 1 1
4 7966 1 1 114 ARG HH12 H 124.624 9.702 -1.907 1.00 . A A . 114 ARG HH12 1 1
4 7967 1 1 114 ARG HH21 H 127.166 8.016 -3.558 1.00 . A A . 114 ARG HH21 1 1
4 7968 1 1 114 ARG HH22 H 126.778 9.124 -2.285 1.00 . A A . 114 ARG HH22 1 1
4 7969 1 1 114 ARG N N 123.701 3.280 -7.102 1.00 . A A . 114 ARG N 1 1
4 7970 1 1 114 ARG NE N 124.841 7.665 -4.319 1.00 . A A . 114 ARG NE 1 1
4 7971 1 1 114 ARG NH1 N 124.334 9.110 -2.659 1.00 . A A . 114 ARG NH1 1 1
4 7972 1 1 114 ARG NH2 N 126.487 8.533 -3.037 1.00 . A A . 114 ARG NH2 1 1
4 7973 1 1 114 ARG O O 123.845 6.417 -8.841 1.00 . A A . 114 ARG O 1 1
4 7974 1 1 115 LEU C C 125.014 3.812 -11.573 1.00 . A A . 115 LEU C 1 1
4 7975 1 1 115 LEU CA C 125.370 4.810 -10.463 1.00 . A A . 115 LEU CA 1 1
4 7976 1 1 115 LEU CB C 126.887 4.793 -10.243 1.00 . A A . 115 LEU CB 1 1
4 7977 1 1 115 LEU CD1 C 128.723 5.384 -8.654 1.00 . A A . 115 LEU CD1 1 1
4 7978 1 1 115 LEU CD2 C 127.030 7.111 -9.279 1.00 . A A . 115 LEU CD2 1 1
4 7979 1 1 115 LEU CG C 127.252 5.619 -9.002 1.00 . A A . 115 LEU CG 1 1
4 7980 1 1 115 LEU H H 124.738 3.479 -8.890 1.00 . A A . 115 LEU H 1 1
4 7981 1 1 115 LEU HA H 125.057 5.801 -10.759 1.00 . A A . 115 LEU HA 1 1
4 7982 1 1 115 LEU HB2 H 127.215 3.773 -10.101 1.00 . A A . 115 LEU HB2 1 1
4 7983 1 1 115 LEU HB3 H 127.380 5.209 -11.108 1.00 . A A . 115 LEU HB3 1 1
4 7984 1 1 115 LEU HD11 H 128.858 4.363 -8.329 1.00 . A A . 115 LEU HD11 1 1
4 7985 1 1 115 LEU HD12 H 129.018 6.056 -7.862 1.00 . A A . 115 LEU HD12 1 1
4 7986 1 1 115 LEU HD13 H 129.333 5.567 -9.527 1.00 . A A . 115 LEU HD13 1 1
4 7987 1 1 115 LEU HD21 H 125.973 7.329 -9.258 1.00 . A A . 115 LEU HD21 1 1
4 7988 1 1 115 LEU HD22 H 127.430 7.365 -10.249 1.00 . A A . 115 LEU HD22 1 1
4 7989 1 1 115 LEU HD23 H 127.530 7.696 -8.521 1.00 . A A . 115 LEU HD23 1 1
4 7990 1 1 115 LEU HG H 126.636 5.309 -8.170 1.00 . A A . 115 LEU HG 1 1
4 7991 1 1 115 LEU N N 124.673 4.404 -9.199 1.00 . A A . 115 LEU N 1 1
4 7992 1 1 115 LEU O O 125.007 4.144 -12.742 1.00 . A A . 115 LEU O 1 1
4 7993 1 1 116 THR C C 122.802 1.442 -12.178 1.00 . A A . 116 THR C 1 1
4 7994 1 1 116 THR CA C 124.312 1.562 -12.219 1.00 . A A . 116 THR CA 1 1
4 7995 1 1 116 THR CB C 124.951 0.219 -11.855 1.00 . A A . 116 THR CB 1 1
4 7996 1 1 116 THR CG2 C 124.531 -0.841 -12.874 1.00 . A A . 116 THR CG2 1 1
4 7997 1 1 116 THR H H 124.687 2.361 -10.259 1.00 . A A . 116 THR H 1 1
4 7998 1 1 116 THR HA H 124.623 1.864 -13.202 1.00 . A A . 116 THR HA 1 1
4 7999 1 1 116 THR HB H 124.622 -0.082 -10.872 1.00 . A A . 116 THR HB 1 1
4 8000 1 1 116 THR HG1 H 126.583 1.232 -11.545 1.00 . A A . 116 THR HG1 1 1
4 8001 1 1 116 THR HG21 H 124.671 -0.456 -13.873 1.00 . A A . 116 THR HG21 1 1
4 8002 1 1 116 THR HG22 H 123.491 -1.091 -12.726 1.00 . A A . 116 THR HG22 1 1
4 8003 1 1 116 THR HG23 H 125.136 -1.726 -12.742 1.00 . A A . 116 THR HG23 1 1
4 8004 1 1 116 THR N N 124.696 2.594 -11.208 1.00 . A A . 116 THR N 1 1
4 8005 1 1 116 THR O O 122.097 2.034 -12.970 1.00 . A A . 116 THR O 1 1
4 8006 1 1 116 THR OG1 O 126.366 0.352 -11.861 1.00 . A A . 116 THR OG1 1 1
4 8007 1 1 117 VAL C C 120.335 2.058 -10.823 1.00 . A A . 117 VAL C 1 1
4 8008 1 1 117 VAL CA C 120.825 0.637 -11.081 1.00 . A A . 117 VAL CA 1 1
4 8009 1 1 117 VAL CB C 120.488 -0.253 -9.888 1.00 . A A . 117 VAL CB 1 1
4 8010 1 1 117 VAL CG1 C 118.998 -0.139 -9.559 1.00 . A A . 117 VAL CG1 1 1
4 8011 1 1 117 VAL CG2 C 120.828 -1.706 -10.224 1.00 . A A . 117 VAL CG2 1 1
4 8012 1 1 117 VAL H H 122.881 0.303 -10.562 1.00 . A A . 117 VAL H 1 1
4 8013 1 1 117 VAL HA H 120.385 0.244 -11.986 1.00 . A A . 117 VAL HA 1 1
4 8014 1 1 117 VAL HB H 121.073 0.069 -9.037 1.00 . A A . 117 VAL HB 1 1
4 8015 1 1 117 VAL HG11 H 118.710 -0.947 -8.902 1.00 . A A . 117 VAL HG11 1 1
4 8016 1 1 117 VAL HG12 H 118.423 -0.195 -10.472 1.00 . A A . 117 VAL HG12 1 1
4 8017 1 1 117 VAL HG13 H 118.808 0.806 -9.071 1.00 . A A . 117 VAL HG13 1 1
4 8018 1 1 117 VAL HG21 H 120.801 -2.300 -9.323 1.00 . A A . 117 VAL HG21 1 1
4 8019 1 1 117 VAL HG22 H 121.817 -1.754 -10.657 1.00 . A A . 117 VAL HG22 1 1
4 8020 1 1 117 VAL HG23 H 120.107 -2.091 -10.930 1.00 . A A . 117 VAL HG23 1 1
4 8021 1 1 117 VAL N N 122.295 0.732 -11.218 1.00 . A A . 117 VAL N 1 1
4 8022 1 1 117 VAL O O 119.155 2.344 -10.824 1.00 . A A . 117 VAL O 1 1
4 8023 1 1 118 THR C C 119.709 4.518 -9.511 1.00 . A A . 118 THR C 1 1
4 8024 1 1 118 THR CA C 120.982 4.375 -10.338 1.00 . A A . 118 THR CA 1 1
4 8025 1 1 118 THR CB C 120.881 5.137 -11.663 1.00 . A A . 118 THR CB 1 1
4 8026 1 1 118 THR CG2 C 119.873 4.468 -12.603 1.00 . A A . 118 THR CG2 1 1
4 8027 1 1 118 THR H H 122.213 2.650 -10.615 1.00 . A A . 118 THR H 1 1
4 8028 1 1 118 THR HA H 121.800 4.786 -9.769 1.00 . A A . 118 THR HA 1 1
4 8029 1 1 118 THR HB H 121.857 5.137 -12.133 1.00 . A A . 118 THR HB 1 1
4 8030 1 1 118 THR HG1 H 120.448 6.941 -12.246 1.00 . A A . 118 THR HG1 1 1
4 8031 1 1 118 THR HG21 H 118.947 4.293 -12.080 1.00 . A A . 118 THR HG21 1 1
4 8032 1 1 118 THR HG22 H 120.274 3.530 -12.955 1.00 . A A . 118 THR HG22 1 1
4 8033 1 1 118 THR HG23 H 119.690 5.116 -13.448 1.00 . A A . 118 THR HG23 1 1
4 8034 1 1 118 THR N N 121.279 2.942 -10.604 1.00 . A A . 118 THR N 1 1
4 8035 1 1 118 THR O O 118.743 5.133 -9.918 1.00 . A A . 118 THR O 1 1
4 8036 1 1 118 THR OG1 O 120.477 6.475 -11.408 1.00 . A A . 118 THR OG1 1 1
4 8037 1 1 119 SER C C 117.431 3.126 -7.960 1.00 . A A . 119 SER C 1 1
4 8038 1 1 119 SER CA C 118.538 4.048 -7.441 1.00 . A A . 119 SER CA 1 1
4 8039 1 1 119 SER CB C 118.034 5.495 -7.402 1.00 . A A . 119 SER CB 1 1
4 8040 1 1 119 SER H H 120.520 3.480 -8.033 1.00 . A A . 119 SER H 1 1
4 8041 1 1 119 SER HA H 118.831 3.739 -6.448 1.00 . A A . 119 SER HA 1 1
4 8042 1 1 119 SER HB2 H 117.623 5.715 -6.430 1.00 . A A . 119 SER HB2 1 1
4 8043 1 1 119 SER HB3 H 118.863 6.164 -7.600 1.00 . A A . 119 SER HB3 1 1
4 8044 1 1 119 SER HG H 116.183 5.417 -7.999 1.00 . A A . 119 SER HG 1 1
4 8045 1 1 119 SER N N 119.720 3.958 -8.335 1.00 . A A . 119 SER N 1 1
4 8046 1 1 119 SER O O 116.985 3.339 -9.075 1.00 . A A . 119 SER O 1 1
4 8047 1 1 119 SER OXT O 117.049 2.224 -7.233 1.00 . A A . 119 SER OXT 1 1
4 8048 1 1 119 SER OG O 117.023 5.672 -8.387 1.00 . A A . 119 SER OG 1 1
4 8049 2 2 1 MET C C 129.238 12.986 -7.304 1.00 . B B . 1 MET C 1 1
4 8050 2 2 1 MET CA C 130.629 13.001 -7.957 1.00 . B B . 1 MET CA 1 1
4 8051 2 2 1 MET CB C 131.360 14.337 -7.659 1.00 . B B . 1 MET CB 1 1
4 8052 2 2 1 MET CE C 134.083 13.260 -4.756 1.00 . B B . 1 MET CE 1 1
4 8053 2 2 1 MET CG C 132.691 14.074 -6.941 1.00 . B B . 1 MET CG 1 1
4 8054 2 2 1 MET H1 H 130.666 13.760 -9.896 1.00 . B B . 1 MET H1 1 1
4 8055 2 2 1 MET H2 H 129.499 12.551 -9.648 1.00 . B B . 1 MET H2 1 1
4 8056 2 2 1 MET H3 H 131.141 12.136 -9.781 1.00 . B B . 1 MET H3 1 1
4 8057 2 2 1 MET HA H 131.205 12.168 -7.578 1.00 . B B . 1 MET HA 1 1
4 8058 2 2 1 MET HB2 H 131.557 14.846 -8.591 1.00 . B B . 1 MET HB2 1 1
4 8059 2 2 1 MET HB3 H 130.743 14.971 -7.035 1.00 . B B . 1 MET HB3 1 1
4 8060 2 2 1 MET HE1 H 134.116 13.082 -3.690 1.00 . B B . 1 MET HE1 1 1
4 8061 2 2 1 MET HE2 H 134.620 14.166 -4.984 1.00 . B B . 1 MET HE2 1 1
4 8062 2 2 1 MET HE3 H 134.540 12.431 -5.279 1.00 . B B . 1 MET HE3 1 1
4 8063 2 2 1 MET HG2 H 133.266 13.353 -7.502 1.00 . B B . 1 MET HG2 1 1
4 8064 2 2 1 MET HG3 H 133.247 14.996 -6.864 1.00 . B B . 1 MET HG3 1 1
4 8065 2 2 1 MET N N 130.472 12.851 -9.432 1.00 . B B . 1 MET N 1 1
4 8066 2 2 1 MET O O 128.229 12.904 -7.973 1.00 . B B . 1 MET O 1 1
4 8067 2 2 1 MET SD S 132.361 13.426 -5.284 1.00 . B B . 1 MET SD 1 1
4 8068 2 2 2 ALA C C 127.197 14.429 -5.472 1.00 . B B . 2 ALA C 1 1
4 8069 2 2 2 ALA CA C 127.861 13.059 -5.313 1.00 . B B . 2 ALA CA 1 1
4 8070 2 2 2 ALA CB C 128.061 12.758 -3.826 1.00 . B B . 2 ALA CB 1 1
4 8071 2 2 2 ALA H H 130.008 13.134 -5.479 1.00 . B B . 2 ALA H 1 1
4 8072 2 2 2 ALA HA H 127.230 12.300 -5.752 1.00 . B B . 2 ALA HA 1 1
4 8073 2 2 2 ALA HB1 H 128.653 13.541 -3.376 1.00 . B B . 2 ALA HB1 1 1
4 8074 2 2 2 ALA HB2 H 128.572 11.812 -3.715 1.00 . B B . 2 ALA HB2 1 1
4 8075 2 2 2 ALA HB3 H 127.100 12.707 -3.336 1.00 . B B . 2 ALA HB3 1 1
4 8076 2 2 2 ALA N N 129.182 13.067 -6.002 1.00 . B B . 2 ALA N 1 1
4 8077 2 2 2 ALA O O 127.637 15.412 -4.909 1.00 . B B . 2 ALA O 1 1
4 8078 2 2 3 SER C C 124.276 15.929 -5.463 1.00 . B B . 3 SER C 1 1
4 8079 2 2 3 SER CA C 125.443 15.808 -6.447 1.00 . B B . 3 SER CA 1 1
4 8080 2 2 3 SER CB C 124.910 15.872 -7.878 1.00 . B B . 3 SER CB 1 1
4 8081 2 2 3 SER H H 125.807 13.696 -6.686 1.00 . B B . 3 SER H 1 1
4 8082 2 2 3 SER HA H 126.135 16.624 -6.286 1.00 . B B . 3 SER HA 1 1
4 8083 2 2 3 SER HB2 H 124.439 16.826 -8.047 1.00 . B B . 3 SER HB2 1 1
4 8084 2 2 3 SER HB3 H 125.731 15.751 -8.573 1.00 . B B . 3 SER HB3 1 1
4 8085 2 2 3 SER HG H 123.648 14.553 -7.206 1.00 . B B . 3 SER HG 1 1
4 8086 2 2 3 SER N N 126.141 14.502 -6.241 1.00 . B B . 3 SER N 1 1
4 8087 2 2 3 SER O O 124.396 15.602 -4.299 1.00 . B B . 3 SER O 1 1
4 8088 2 2 3 SER OG O 123.954 14.838 -8.070 1.00 . B B . 3 SER OG 1 1
4 8089 2 2 4 LYS C C 120.739 16.938 -5.848 1.00 . B B . 4 LYS C 1 1
4 8090 2 2 4 LYS CA C 121.972 16.549 -5.018 1.00 . B B . 4 LYS CA 1 1
4 8091 2 2 4 LYS CB C 122.256 17.656 -3.993 1.00 . B B . 4 LYS CB 1 1
4 8092 2 2 4 LYS CD C 121.616 16.627 -1.780 1.00 . B B . 4 LYS CD 1 1
4 8093 2 2 4 LYS CE C 120.619 16.693 -0.622 1.00 . B B . 4 LYS CE 1 1
4 8094 2 2 4 LYS CG C 121.200 17.623 -2.870 1.00 . B B . 4 LYS CG 1 1
4 8095 2 2 4 LYS H H 123.074 16.659 -6.865 1.00 . B B . 4 LYS H 1 1
4 8096 2 2 4 LYS HA H 121.791 15.620 -4.504 1.00 . B B . 4 LYS HA 1 1
4 8097 2 2 4 LYS HB2 H 123.241 17.515 -3.573 1.00 . B B . 4 LYS HB2 1 1
4 8098 2 2 4 LYS HB3 H 122.216 18.615 -4.489 1.00 . B B . 4 LYS HB3 1 1
4 8099 2 2 4 LYS HD2 H 121.627 15.627 -2.188 1.00 . B B . 4 LYS HD2 1 1
4 8100 2 2 4 LYS HD3 H 122.601 16.880 -1.416 1.00 . B B . 4 LYS HD3 1 1
4 8101 2 2 4 LYS HE2 H 121.006 16.137 0.219 1.00 . B B . 4 LYS HE2 1 1
4 8102 2 2 4 LYS HE3 H 120.469 17.723 -0.333 1.00 . B B . 4 LYS HE3 1 1
4 8103 2 2 4 LYS HG2 H 121.111 18.608 -2.434 1.00 . B B . 4 LYS HG2 1 1
4 8104 2 2 4 LYS HG3 H 120.244 17.328 -3.277 1.00 . B B . 4 LYS HG3 1 1
4 8105 2 2 4 LYS HZ1 H 119.210 15.160 -0.630 1.00 . B B . 4 LYS HZ1 1 1
4 8106 2 2 4 LYS HZ2 H 119.299 16.026 -2.088 1.00 . B B . 4 LYS HZ2 1 1
4 8107 2 2 4 LYS HZ3 H 118.539 16.713 -0.733 1.00 . B B . 4 LYS HZ3 1 1
4 8108 2 2 4 LYS N N 123.148 16.400 -5.923 1.00 . B B . 4 LYS N 1 1
4 8109 2 2 4 LYS NZ N 119.319 16.103 -1.050 1.00 . B B . 4 LYS NZ 1 1
4 8110 2 2 4 LYS O O 120.277 18.059 -5.760 1.00 . B B . 4 LYS O 1 1
4 8111 2 2 5 PRO C C 117.854 16.649 -6.618 1.00 . B B . 5 PRO C 1 1
4 8112 2 2 5 PRO CA C 119.063 16.281 -7.491 1.00 . B B . 5 PRO CA 1 1
4 8113 2 2 5 PRO CB C 118.829 14.966 -8.277 1.00 . B B . 5 PRO CB 1 1
4 8114 2 2 5 PRO CD C 120.793 14.647 -6.756 1.00 . B B . 5 PRO CD 1 1
4 8115 2 2 5 PRO CG C 119.953 13.970 -7.863 1.00 . B B . 5 PRO CG 1 1
4 8116 2 2 5 PRO HA H 119.281 17.085 -8.176 1.00 . B B . 5 PRO HA 1 1
4 8117 2 2 5 PRO HB2 H 117.856 14.550 -8.036 1.00 . B B . 5 PRO HB2 1 1
4 8118 2 2 5 PRO HB3 H 118.886 15.155 -9.340 1.00 . B B . 5 PRO HB3 1 1
4 8119 2 2 5 PRO HD2 H 120.679 14.112 -5.822 1.00 . B B . 5 PRO HD2 1 1
4 8120 2 2 5 PRO HD3 H 121.835 14.692 -7.039 1.00 . B B . 5 PRO HD3 1 1
4 8121 2 2 5 PRO HG2 H 119.512 13.052 -7.490 1.00 . B B . 5 PRO HG2 1 1
4 8122 2 2 5 PRO HG3 H 120.583 13.748 -8.714 1.00 . B B . 5 PRO HG3 1 1
4 8123 2 2 5 PRO N N 120.239 16.013 -6.641 1.00 . B B . 5 PRO N 1 1
4 8124 2 2 5 PRO O O 117.502 17.804 -6.490 1.00 . B B . 5 PRO O 1 1
4 8125 2 2 6 GLU C C 115.884 14.892 -4.097 1.00 . B B . 6 GLU C 1 1
4 8126 2 2 6 GLU CA C 116.031 15.979 -5.162 1.00 . B B . 6 GLU CA 1 1
4 8127 2 2 6 GLU CB C 114.766 16.013 -6.025 1.00 . B B . 6 GLU CB 1 1
4 8128 2 2 6 GLU CD C 113.455 17.430 -7.617 1.00 . B B . 6 GLU CD 1 1
4 8129 2 2 6 GLU CG C 114.834 17.195 -6.996 1.00 . B B . 6 GLU CG 1 1
4 8130 2 2 6 GLU H H 117.512 14.752 -6.137 1.00 . B B . 6 GLU H 1 1
4 8131 2 2 6 GLU HA H 116.165 16.937 -4.680 1.00 . B B . 6 GLU HA 1 1
4 8132 2 2 6 GLU HB2 H 114.688 15.092 -6.583 1.00 . B B . 6 GLU HB2 1 1
4 8133 2 2 6 GLU HB3 H 113.902 16.123 -5.387 1.00 . B B . 6 GLU HB3 1 1
4 8134 2 2 6 GLU HG2 H 115.145 18.081 -6.462 1.00 . B B . 6 GLU HG2 1 1
4 8135 2 2 6 GLU HG3 H 115.545 16.978 -7.778 1.00 . B B . 6 GLU HG3 1 1
4 8136 2 2 6 GLU N N 117.215 15.679 -6.020 1.00 . B B . 6 GLU N 1 1
4 8137 2 2 6 GLU O O 116.540 13.869 -4.144 1.00 . B B . 6 GLU O 1 1
4 8138 2 2 6 GLU OE1 O 112.494 16.878 -7.108 1.00 . B B . 6 GLU OE1 1 1
4 8139 2 2 6 GLU OE2 O 113.384 18.160 -8.592 1.00 . B B . 6 GLU OE2 1 1
4 8140 2 2 7 LYS C C 113.963 12.946 -2.609 1.00 . B B . 7 LYS C 1 1
4 8141 2 2 7 LYS CA C 114.833 14.083 -2.071 1.00 . B B . 7 LYS CA 1 1
4 8142 2 2 7 LYS CB C 114.144 14.726 -0.864 1.00 . B B . 7 LYS CB 1 1
4 8143 2 2 7 LYS CD C 114.550 16.133 1.163 1.00 . B B . 7 LYS CD 1 1
4 8144 2 2 7 LYS CE C 115.298 17.366 1.671 1.00 . B B . 7 LYS CE 1 1
4 8145 2 2 7 LYS CG C 115.085 15.745 -0.217 1.00 . B B . 7 LYS CG 1 1
4 8146 2 2 7 LYS H H 114.507 15.934 -3.120 1.00 . B B . 7 LYS H 1 1
4 8147 2 2 7 LYS HA H 115.793 13.689 -1.772 1.00 . B B . 7 LYS HA 1 1
4 8148 2 2 7 LYS HB2 H 113.242 15.224 -1.190 1.00 . B B . 7 LYS HB2 1 1
4 8149 2 2 7 LYS HB3 H 113.894 13.962 -0.143 1.00 . B B . 7 LYS HB3 1 1
4 8150 2 2 7 LYS HD2 H 113.495 16.354 1.091 1.00 . B B . 7 LYS HD2 1 1
4 8151 2 2 7 LYS HD3 H 114.702 15.314 1.851 1.00 . B B . 7 LYS HD3 1 1
4 8152 2 2 7 LYS HE2 H 116.360 17.223 1.537 1.00 . B B . 7 LYS HE2 1 1
4 8153 2 2 7 LYS HE3 H 114.980 18.235 1.113 1.00 . B B . 7 LYS HE3 1 1
4 8154 2 2 7 LYS HG2 H 116.070 15.313 -0.114 1.00 . B B . 7 LYS HG2 1 1
4 8155 2 2 7 LYS HG3 H 115.143 16.627 -0.839 1.00 . B B . 7 LYS HG3 1 1
4 8156 2 2 7 LYS HZ1 H 115.180 16.684 3.634 1.00 . B B . 7 LYS HZ1 1 1
4 8157 2 2 7 LYS HZ2 H 114.006 17.844 3.232 1.00 . B B . 7 LYS HZ2 1 1
4 8158 2 2 7 LYS HZ3 H 115.617 18.317 3.495 1.00 . B B . 7 LYS HZ3 1 1
4 8159 2 2 7 LYS N N 115.026 15.104 -3.138 1.00 . B B . 7 LYS N 1 1
4 8160 2 2 7 LYS NZ N 115.003 17.568 3.117 1.00 . B B . 7 LYS NZ 1 1
4 8161 2 2 7 LYS O O 113.534 12.962 -3.746 1.00 . B B . 7 LYS O 1 1
4 8162 2 2 8 ARG C C 111.432 11.018 -1.743 1.00 . B B . 8 ARG C 1 1
4 8163 2 2 8 ARG CA C 112.858 10.805 -2.247 1.00 . B B . 8 ARG CA 1 1
4 8164 2 2 8 ARG CB C 113.437 9.493 -1.668 1.00 . B B . 8 ARG CB 1 1
4 8165 2 2 8 ARG CD C 115.652 8.306 -1.475 1.00 . B B . 8 ARG CD 1 1
4 8166 2 2 8 ARG CG C 114.948 9.660 -1.432 1.00 . B B . 8 ARG CG 1 1
4 8167 2 2 8 ARG CZ C 117.925 7.545 -1.113 1.00 . B B . 8 ARG CZ 1 1
4 8168 2 2 8 ARG H H 114.058 11.965 -0.885 1.00 . B B . 8 ARG H 1 1
4 8169 2 2 8 ARG HA H 112.852 10.749 -3.330 1.00 . B B . 8 ARG HA 1 1
4 8170 2 2 8 ARG HB2 H 112.954 9.260 -0.727 1.00 . B B . 8 ARG HB2 1 1
4 8171 2 2 8 ARG HB3 H 113.267 8.686 -2.367 1.00 . B B . 8 ARG HB3 1 1
4 8172 2 2 8 ARG HD2 H 115.306 7.687 -0.660 1.00 . B B . 8 ARG HD2 1 1
4 8173 2 2 8 ARG HD3 H 115.439 7.817 -2.414 1.00 . B B . 8 ARG HD3 1 1
4 8174 2 2 8 ARG HE H 117.479 9.445 -1.441 1.00 . B B . 8 ARG HE 1 1
4 8175 2 2 8 ARG HG2 H 115.366 10.293 -2.198 1.00 . B B . 8 ARG HG2 1 1
4 8176 2 2 8 ARG HG3 H 115.112 10.114 -0.466 1.00 . B B . 8 ARG HG3 1 1
4 8177 2 2 8 ARG HH11 H 116.472 6.173 -1.101 1.00 . B B . 8 ARG HH11 1 1
4 8178 2 2 8 ARG HH12 H 118.073 5.577 -0.821 1.00 . B B . 8 ARG HH12 1 1
4 8179 2 2 8 ARG HH21 H 119.570 8.685 -1.081 1.00 . B B . 8 ARG HH21 1 1
4 8180 2 2 8 ARG HH22 H 119.826 6.994 -0.810 1.00 . B B . 8 ARG HH22 1 1
4 8181 2 2 8 ARG N N 113.700 11.955 -1.798 1.00 . B B . 8 ARG N 1 1
4 8182 2 2 8 ARG NE N 117.120 8.538 -1.350 1.00 . B B . 8 ARG NE 1 1
4 8183 2 2 8 ARG NH1 N 117.453 6.338 -1.004 1.00 . B B . 8 ARG NH1 1 1
4 8184 2 2 8 ARG NH2 N 119.207 7.758 -0.992 1.00 . B B . 8 ARG NH2 1 1
4 8185 2 2 8 ARG O O 111.175 11.893 -0.940 1.00 . B B . 8 ARG O 1 1
4 8186 2 2 9 VAL C C 109.125 10.350 -0.183 1.00 . B B . 9 VAL C 1 1
4 8187 2 2 9 VAL CA C 109.110 10.388 -1.715 1.00 . B B . 9 VAL CA 1 1
4 8188 2 2 9 VAL CB C 108.254 9.251 -2.282 1.00 . B B . 9 VAL CB 1 1
4 8189 2 2 9 VAL CG1 C 106.949 9.113 -1.489 1.00 . B B . 9 VAL CG1 1 1
4 8190 2 2 9 VAL CG2 C 107.925 9.547 -3.747 1.00 . B B . 9 VAL CG2 1 1
4 8191 2 2 9 VAL H H 110.730 9.514 -2.830 1.00 . B B . 9 VAL H 1 1
4 8192 2 2 9 VAL HA H 108.723 11.341 -2.048 1.00 . B B . 9 VAL HA 1 1
4 8193 2 2 9 VAL HB H 108.814 8.332 -2.222 1.00 . B B . 9 VAL HB 1 1
4 8194 2 2 9 VAL HG11 H 107.156 8.666 -0.528 1.00 . B B . 9 VAL HG11 1 1
4 8195 2 2 9 VAL HG12 H 106.259 8.487 -2.036 1.00 . B B . 9 VAL HG12 1 1
4 8196 2 2 9 VAL HG13 H 106.511 10.090 -1.344 1.00 . B B . 9 VAL HG13 1 1
4 8197 2 2 9 VAL HG21 H 107.535 8.656 -4.216 1.00 . B B . 9 VAL HG21 1 1
4 8198 2 2 9 VAL HG22 H 108.822 9.861 -4.261 1.00 . B B . 9 VAL HG22 1 1
4 8199 2 2 9 VAL HG23 H 107.187 10.334 -3.799 1.00 . B B . 9 VAL HG23 1 1
4 8200 2 2 9 VAL N N 110.506 10.224 -2.192 1.00 . B B . 9 VAL N 1 1
4 8201 2 2 9 VAL O O 110.063 9.865 0.418 1.00 . B B . 9 VAL O 1 1
4 8202 2 2 10 ALA C C 106.799 10.183 2.441 1.00 . B B . 10 ALA C 1 1
4 8203 2 2 10 ALA CA C 108.061 10.887 1.948 1.00 . B B . 10 ALA CA 1 1
4 8204 2 2 10 ALA CB C 108.048 12.338 2.431 1.00 . B B . 10 ALA CB 1 1
4 8205 2 2 10 ALA H H 107.369 11.266 -0.062 1.00 . B B . 10 ALA H 1 1
4 8206 2 2 10 ALA HA H 108.928 10.385 2.357 1.00 . B B . 10 ALA HA 1 1
4 8207 2 2 10 ALA HB1 H 107.965 12.358 3.508 1.00 . B B . 10 ALA HB1 1 1
4 8208 2 2 10 ALA HB2 H 107.205 12.854 1.996 1.00 . B B . 10 ALA HB2 1 1
4 8209 2 2 10 ALA HB3 H 108.963 12.826 2.131 1.00 . B B . 10 ALA HB3 1 1
4 8210 2 2 10 ALA N N 108.105 10.871 0.449 1.00 . B B . 10 ALA N 1 1
4 8211 2 2 10 ALA O O 105.777 10.179 1.784 1.00 . B B . 10 ALA O 1 1
4 8212 2 2 11 SER C C 105.661 9.062 5.683 1.00 . B B . 11 SER C 1 1
4 8213 2 2 11 SER CA C 105.676 8.882 4.164 1.00 . B B . 11 SER CA 1 1
4 8214 2 2 11 SER CB C 105.763 7.393 3.823 1.00 . B B . 11 SER CB 1 1
4 8215 2 2 11 SER H H 107.704 9.611 4.112 1.00 . B B . 11 SER H 1 1
4 8216 2 2 11 SER HA H 104.769 9.296 3.744 1.00 . B B . 11 SER HA 1 1
4 8217 2 2 11 SER HB2 H 105.424 7.233 2.815 1.00 . B B . 11 SER HB2 1 1
4 8218 2 2 11 SER HB3 H 106.790 7.064 3.910 1.00 . B B . 11 SER HB3 1 1
4 8219 2 2 11 SER HG H 105.005 7.059 5.584 1.00 . B B . 11 SER HG 1 1
4 8220 2 2 11 SER N N 106.865 9.589 3.602 1.00 . B B . 11 SER N 1 1
4 8221 2 2 11 SER O O 106.687 9.008 6.332 1.00 . B B . 11 SER O 1 1
4 8222 2 2 11 SER OG O 104.937 6.656 4.715 1.00 . B B . 11 SER OG 1 1
4 8223 2 2 12 SER C C 103.169 8.768 8.268 1.00 . B B . 12 SER C 1 1
4 8224 2 2 12 SER CA C 104.416 9.474 7.737 1.00 . B B . 12 SER CA 1 1
4 8225 2 2 12 SER CB C 104.325 10.968 8.051 1.00 . B B . 12 SER CB 1 1
4 8226 2 2 12 SER H H 103.692 9.326 5.710 1.00 . B B . 12 SER H 1 1
4 8227 2 2 12 SER HA H 105.292 9.059 8.217 1.00 . B B . 12 SER HA 1 1
4 8228 2 2 12 SER HB2 H 103.388 11.358 7.689 1.00 . B B . 12 SER HB2 1 1
4 8229 2 2 12 SER HB3 H 104.384 11.113 9.122 1.00 . B B . 12 SER HB3 1 1
4 8230 2 2 12 SER HG H 105.738 11.077 6.717 1.00 . B B . 12 SER HG 1 1
4 8231 2 2 12 SER N N 104.505 9.282 6.255 1.00 . B B . 12 SER N 1 1
4 8232 2 2 12 SER O O 102.054 9.117 7.934 1.00 . B B . 12 SER O 1 1
4 8233 2 2 12 SER OG O 105.394 11.649 7.407 1.00 . B B . 12 SER OG 1 1
4 8234 2 2 13 VAL C C 102.614 6.298 10.914 1.00 . B B . 13 VAL C 1 1
4 8235 2 2 13 VAL CA C 102.184 7.041 9.650 1.00 . B B . 13 VAL CA 1 1
4 8236 2 2 13 VAL CB C 101.670 6.045 8.609 1.00 . B B . 13 VAL CB 1 1
4 8237 2 2 13 VAL CG1 C 102.834 5.199 8.088 1.00 . B B . 13 VAL CG1 1 1
4 8238 2 2 13 VAL CG2 C 100.612 5.130 9.237 1.00 . B B . 13 VAL CG2 1 1
4 8239 2 2 13 VAL H H 104.256 7.511 9.347 1.00 . B B . 13 VAL H 1 1
4 8240 2 2 13 VAL HA H 101.401 7.743 9.895 1.00 . B B . 13 VAL HA 1 1
4 8241 2 2 13 VAL HB H 101.232 6.590 7.791 1.00 . B B . 13 VAL HB 1 1
4 8242 2 2 13 VAL HG11 H 103.393 4.802 8.922 1.00 . B B . 13 VAL HG11 1 1
4 8243 2 2 13 VAL HG12 H 103.482 5.813 7.481 1.00 . B B . 13 VAL HG12 1 1
4 8244 2 2 13 VAL HG13 H 102.449 4.384 7.493 1.00 . B B . 13 VAL HG13 1 1
4 8245 2 2 13 VAL HG21 H 99.940 5.718 9.843 1.00 . B B . 13 VAL HG21 1 1
4 8246 2 2 13 VAL HG22 H 101.096 4.386 9.853 1.00 . B B . 13 VAL HG22 1 1
4 8247 2 2 13 VAL HG23 H 100.052 4.639 8.454 1.00 . B B . 13 VAL HG23 1 1
4 8248 2 2 13 VAL N N 103.350 7.775 9.093 1.00 . B B . 13 VAL N 1 1
4 8249 2 2 13 VAL O O 103.798 6.153 11.193 1.00 . B B . 13 VAL O 1 1
4 8250 2 2 14 PHE C C 100.800 4.569 13.667 1.00 . B B . 14 PHE C 1 1
4 8251 2 2 14 PHE CA C 102.030 5.096 12.928 1.00 . B B . 14 PHE CA 1 1
4 8252 2 2 14 PHE CB C 102.779 6.022 13.874 1.00 . B B . 14 PHE CB 1 1
4 8253 2 2 14 PHE CD1 C 101.375 8.101 13.547 1.00 . B B . 14 PHE CD1 1 1
4 8254 2 2 14 PHE CD2 C 101.537 7.144 15.769 1.00 . B B . 14 PHE CD2 1 1
4 8255 2 2 14 PHE CE1 C 100.549 9.113 14.045 1.00 . B B . 14 PHE CE1 1 1
4 8256 2 2 14 PHE CE2 C 100.713 8.158 16.266 1.00 . B B . 14 PHE CE2 1 1
4 8257 2 2 14 PHE CG C 101.869 7.112 14.407 1.00 . B B . 14 PHE CG 1 1
4 8258 2 2 14 PHE CZ C 100.218 9.143 15.405 1.00 . B B . 14 PHE CZ 1 1
4 8259 2 2 14 PHE H H 100.725 5.957 11.443 1.00 . B B . 14 PHE H 1 1
4 8260 2 2 14 PHE HA H 102.672 4.267 12.674 1.00 . B B . 14 PHE HA 1 1
4 8261 2 2 14 PHE HB2 H 103.139 5.435 14.683 1.00 . B B . 14 PHE HB2 1 1
4 8262 2 2 14 PHE HB3 H 103.607 6.472 13.369 1.00 . B B . 14 PHE HB3 1 1
4 8263 2 2 14 PHE HD1 H 101.628 8.084 12.500 1.00 . B B . 14 PHE HD1 1 1
4 8264 2 2 14 PHE HD2 H 101.917 6.384 16.434 1.00 . B B . 14 PHE HD2 1 1
4 8265 2 2 14 PHE HE1 H 100.170 9.872 13.380 1.00 . B B . 14 PHE HE1 1 1
4 8266 2 2 14 PHE HE2 H 100.462 8.181 17.315 1.00 . B B . 14 PHE HE2 1 1
4 8267 2 2 14 PHE HZ H 99.581 9.926 15.789 1.00 . B B . 14 PHE HZ 1 1
4 8268 2 2 14 PHE N N 101.665 5.827 11.685 1.00 . B B . 14 PHE N 1 1
4 8269 2 2 14 PHE O O 99.704 4.522 13.145 1.00 . B B . 14 PHE O 1 1
4 8270 2 2 15 ILE C C 100.184 3.978 17.205 1.00 . B B . 15 ILE C 1 1
4 8271 2 2 15 ILE CA C 99.892 3.640 15.734 1.00 . B B . 15 ILE CA 1 1
4 8272 2 2 15 ILE CB C 99.819 2.119 15.553 1.00 . B B . 15 ILE CB 1 1
4 8273 2 2 15 ILE CD1 C 101.203 0.037 15.567 1.00 . B B . 15 ILE CD1 1 1
4 8274 2 2 15 ILE CG1 C 101.236 1.557 15.400 1.00 . B B . 15 ILE CG1 1 1
4 8275 2 2 15 ILE CG2 C 99.005 1.780 14.301 1.00 . B B . 15 ILE CG2 1 1
4 8276 2 2 15 ILE H H 101.902 4.224 15.288 1.00 . B B . 15 ILE H 1 1
4 8277 2 2 15 ILE HA H 98.957 4.094 15.436 1.00 . B B . 15 ILE HA 1 1
4 8278 2 2 15 ILE HB H 99.351 1.677 16.415 1.00 . B B . 15 ILE HB 1 1
4 8279 2 2 15 ILE HD11 H 102.184 -0.369 15.369 1.00 . B B . 15 ILE HD11 1 1
4 8280 2 2 15 ILE HD12 H 100.492 -0.387 14.873 1.00 . B B . 15 ILE HD12 1 1
4 8281 2 2 15 ILE HD13 H 100.909 -0.208 16.578 1.00 . B B . 15 ILE HD13 1 1
4 8282 2 2 15 ILE HG12 H 101.616 1.804 14.419 1.00 . B B . 15 ILE HG12 1 1
4 8283 2 2 15 ILE HG13 H 101.877 1.986 16.154 1.00 . B B . 15 ILE HG13 1 1
4 8284 2 2 15 ILE HG21 H 98.020 2.216 14.383 1.00 . B B . 15 ILE HG21 1 1
4 8285 2 2 15 ILE HG22 H 98.916 0.707 14.209 1.00 . B B . 15 ILE HG22 1 1
4 8286 2 2 15 ILE HG23 H 99.503 2.176 13.429 1.00 . B B . 15 ILE HG23 1 1
4 8287 2 2 15 ILE N N 101.002 4.171 14.902 1.00 . B B . 15 ILE N 1 1
4 8288 2 2 15 ILE O O 101.266 4.419 17.543 1.00 . B B . 15 ILE O 1 1
4 8289 2 2 16 THR C C 98.910 2.949 20.396 1.00 . B B . 16 THR C 1 1
4 8290 2 2 16 THR CA C 99.451 4.089 19.531 1.00 . B B . 16 THR CA 1 1
4 8291 2 2 16 THR CB C 98.715 5.383 19.886 1.00 . B B . 16 THR CB 1 1
4 8292 2 2 16 THR CG2 C 99.201 6.513 18.978 1.00 . B B . 16 THR CG2 1 1
4 8293 2 2 16 THR H H 98.366 3.419 17.787 1.00 . B B . 16 THR H 1 1
4 8294 2 2 16 THR HA H 100.507 4.212 19.730 1.00 . B B . 16 THR HA 1 1
4 8295 2 2 16 THR HB H 98.915 5.642 20.914 1.00 . B B . 16 THR HB 1 1
4 8296 2 2 16 THR HG1 H 97.112 4.282 19.921 1.00 . B B . 16 THR HG1 1 1
4 8297 2 2 16 THR HG21 H 98.816 7.456 19.339 1.00 . B B . 16 THR HG21 1 1
4 8298 2 2 16 THR HG22 H 98.851 6.342 17.971 1.00 . B B . 16 THR HG22 1 1
4 8299 2 2 16 THR HG23 H 100.281 6.540 18.984 1.00 . B B . 16 THR HG23 1 1
4 8300 2 2 16 THR N N 99.230 3.775 18.081 1.00 . B B . 16 THR N 1 1
4 8301 2 2 16 THR O O 97.778 2.531 20.256 1.00 . B B . 16 THR O 1 1
4 8302 2 2 16 THR OG1 O 97.318 5.195 19.707 1.00 . B B . 16 THR OG1 1 1
4 8303 2 2 17 LEU C C 98.643 1.933 23.458 1.00 . B B . 17 LEU C 1 1
4 8304 2 2 17 LEU CA C 99.255 1.339 22.186 1.00 . B B . 17 LEU CA 1 1
4 8305 2 2 17 LEU CB C 100.451 0.455 22.558 1.00 . B B . 17 LEU CB 1 1
4 8306 2 2 17 LEU CD1 C 102.427 -0.786 21.666 1.00 . B B . 17 LEU CD1 1 1
4 8307 2 2 17 LEU CD2 C 100.427 -0.414 20.211 1.00 . B B . 17 LEU CD2 1 1
4 8308 2 2 17 LEU CG C 101.302 0.191 21.315 1.00 . B B . 17 LEU CG 1 1
4 8309 2 2 17 LEU H H 100.621 2.806 21.396 1.00 . B B . 17 LEU H 1 1
4 8310 2 2 17 LEU HA H 98.512 0.743 21.674 1.00 . B B . 17 LEU HA 1 1
4 8311 2 2 17 LEU HB2 H 101.051 0.956 23.305 1.00 . B B . 17 LEU HB2 1 1
4 8312 2 2 17 LEU HB3 H 100.094 -0.484 22.954 1.00 . B B . 17 LEU HB3 1 1
4 8313 2 2 17 LEU HD11 H 102.012 -1.768 21.834 1.00 . B B . 17 LEU HD11 1 1
4 8314 2 2 17 LEU HD12 H 102.930 -0.449 22.560 1.00 . B B . 17 LEU HD12 1 1
4 8315 2 2 17 LEU HD13 H 103.134 -0.829 20.850 1.00 . B B . 17 LEU HD13 1 1
4 8316 2 2 17 LEU HD21 H 99.788 -1.175 20.634 1.00 . B B . 17 LEU HD21 1 1
4 8317 2 2 17 LEU HD22 H 101.057 -0.854 19.452 1.00 . B B . 17 LEU HD22 1 1
4 8318 2 2 17 LEU HD23 H 99.820 0.362 19.769 1.00 . B B . 17 LEU HD23 1 1
4 8319 2 2 17 LEU HG H 101.730 1.121 20.968 1.00 . B B . 17 LEU HG 1 1
4 8320 2 2 17 LEU N N 99.714 2.448 21.299 1.00 . B B . 17 LEU N 1 1
4 8321 2 2 17 LEU O O 99.173 2.861 24.038 1.00 . B B . 17 LEU O 1 1
4 8322 2 2 18 ALA C C 96.242 0.779 25.914 1.00 . B B . 18 ALA C 1 1
4 8323 2 2 18 ALA CA C 96.874 1.938 25.129 1.00 . B B . 18 ALA CA 1 1
4 8324 2 2 18 ALA CB C 95.779 2.929 24.729 1.00 . B B . 18 ALA CB 1 1
4 8325 2 2 18 ALA H H 97.120 0.660 23.409 1.00 . B B . 18 ALA H 1 1
4 8326 2 2 18 ALA HA H 97.602 2.443 25.748 1.00 . B B . 18 ALA HA 1 1
4 8327 2 2 18 ALA HB1 H 95.143 2.480 23.981 1.00 . B B . 18 ALA HB1 1 1
4 8328 2 2 18 ALA HB2 H 96.232 3.824 24.328 1.00 . B B . 18 ALA HB2 1 1
4 8329 2 2 18 ALA HB3 H 95.189 3.182 25.598 1.00 . B B . 18 ALA HB3 1 1
4 8330 2 2 18 ALA N N 97.529 1.406 23.895 1.00 . B B . 18 ALA N 1 1
4 8331 2 2 18 ALA O O 95.033 0.688 25.995 1.00 . B B . 18 ALA O 1 1
4 8332 2 2 19 PRO C C 95.742 -0.729 28.444 1.00 . B B . 19 PRO C 1 1
4 8333 2 2 19 PRO CA C 96.573 -1.233 27.247 1.00 . B B . 19 PRO CA 1 1
4 8334 2 2 19 PRO CB C 97.849 -1.983 27.705 1.00 . B B . 19 PRO CB 1 1
4 8335 2 2 19 PRO CD C 98.543 0.023 26.379 1.00 . B B . 19 PRO CD 1 1
4 8336 2 2 19 PRO CG C 99.075 -1.228 27.110 1.00 . B B . 19 PRO CG 1 1
4 8337 2 2 19 PRO HA H 95.975 -1.867 26.614 1.00 . B B . 19 PRO HA 1 1
4 8338 2 2 19 PRO HB2 H 97.909 -1.995 28.788 1.00 . B B . 19 PRO HB2 1 1
4 8339 2 2 19 PRO HB3 H 97.834 -2.999 27.333 1.00 . B B . 19 PRO HB3 1 1
4 8340 2 2 19 PRO HD2 H 98.891 0.921 26.873 1.00 . B B . 19 PRO HD2 1 1
4 8341 2 2 19 PRO HD3 H 98.850 0.021 25.343 1.00 . B B . 19 PRO HD3 1 1
4 8342 2 2 19 PRO HG2 H 99.750 -0.936 27.907 1.00 . B B . 19 PRO HG2 1 1
4 8343 2 2 19 PRO HG3 H 99.598 -1.866 26.409 1.00 . B B . 19 PRO HG3 1 1
4 8344 2 2 19 PRO N N 97.070 -0.080 26.472 1.00 . B B . 19 PRO N 1 1
4 8345 2 2 19 PRO O O 95.760 0.448 28.743 1.00 . B B . 19 PRO O 1 1
4 8346 2 2 20 PRO C C 95.068 -0.561 31.323 1.00 . B B . 20 PRO C 1 1
4 8347 2 2 20 PRO CA C 94.204 -1.256 30.260 1.00 . B B . 20 PRO CA 1 1
4 8348 2 2 20 PRO CB C 93.624 -2.594 30.782 1.00 . B B . 20 PRO CB 1 1
4 8349 2 2 20 PRO CD C 95.006 -3.066 28.748 1.00 . B B . 20 PRO CD 1 1
4 8350 2 2 20 PRO CG C 94.164 -3.729 29.862 1.00 . B B . 20 PRO CG 1 1
4 8351 2 2 20 PRO HA H 93.403 -0.603 29.948 1.00 . B B . 20 PRO HA 1 1
4 8352 2 2 20 PRO HB2 H 93.936 -2.766 31.807 1.00 . B B . 20 PRO HB2 1 1
4 8353 2 2 20 PRO HB3 H 92.543 -2.573 30.734 1.00 . B B . 20 PRO HB3 1 1
4 8354 2 2 20 PRO HD2 H 96.008 -3.475 28.737 1.00 . B B . 20 PRO HD2 1 1
4 8355 2 2 20 PRO HD3 H 94.533 -3.203 27.787 1.00 . B B . 20 PRO HD3 1 1
4 8356 2 2 20 PRO HG2 H 94.781 -4.409 30.440 1.00 . B B . 20 PRO HG2 1 1
4 8357 2 2 20 PRO HG3 H 93.340 -4.275 29.421 1.00 . B B . 20 PRO HG3 1 1
4 8358 2 2 20 PRO N N 95.035 -1.629 29.099 1.00 . B B . 20 PRO N 1 1
4 8359 2 2 20 PRO O O 95.947 -1.159 31.911 1.00 . B B . 20 PRO O 1 1
4 8360 2 2 21 ARG C C 95.651 0.618 33.891 1.00 . B B . 21 ARG C 1 1
4 8361 2 2 21 ARG CA C 95.623 1.427 32.593 1.00 . B B . 21 ARG CA 1 1
4 8362 2 2 21 ARG CB C 94.990 2.797 32.856 1.00 . B B . 21 ARG CB 1 1
4 8363 2 2 21 ARG CD C 94.201 4.914 31.783 1.00 . B B . 21 ARG CD 1 1
4 8364 2 2 21 ARG CG C 94.708 3.494 31.523 1.00 . B B . 21 ARG CG 1 1
4 8365 2 2 21 ARG CZ C 93.323 6.723 30.431 1.00 . B B . 21 ARG CZ 1 1
4 8366 2 2 21 ARG H H 94.106 1.159 31.086 1.00 . B B . 21 ARG H 1 1
4 8367 2 2 21 ARG HA H 96.632 1.561 32.230 1.00 . B B . 21 ARG HA 1 1
4 8368 2 2 21 ARG HB2 H 94.064 2.667 33.398 1.00 . B B . 21 ARG HB2 1 1
4 8369 2 2 21 ARG HB3 H 95.668 3.401 33.440 1.00 . B B . 21 ARG HB3 1 1
4 8370 2 2 21 ARG HD2 H 93.256 4.869 32.304 1.00 . B B . 21 ARG HD2 1 1
4 8371 2 2 21 ARG HD3 H 94.920 5.449 32.387 1.00 . B B . 21 ARG HD3 1 1
4 8372 2 2 21 ARG HE H 94.421 5.256 29.668 1.00 . B B . 21 ARG HE 1 1
4 8373 2 2 21 ARG HG2 H 95.617 3.537 30.940 1.00 . B B . 21 ARG HG2 1 1
4 8374 2 2 21 ARG HG3 H 93.957 2.942 30.979 1.00 . B B . 21 ARG HG3 1 1
4 8375 2 2 21 ARG HH11 H 92.908 6.735 32.389 1.00 . B B . 21 ARG HH11 1 1
4 8376 2 2 21 ARG HH12 H 92.253 8.053 31.476 1.00 . B B . 21 ARG HH12 1 1
4 8377 2 2 21 ARG HH21 H 93.574 6.968 28.460 1.00 . B B . 21 ARG HH21 1 1
4 8378 2 2 21 ARG HH22 H 92.630 8.185 29.253 1.00 . B B . 21 ARG HH22 1 1
4 8379 2 2 21 ARG N N 94.820 0.696 31.571 1.00 . B B . 21 ARG N 1 1
4 8380 2 2 21 ARG NE N 94.019 5.620 30.484 1.00 . B B . 21 ARG NE 1 1
4 8381 2 2 21 ARG NH1 N 92.786 7.208 31.517 1.00 . B B . 21 ARG NH1 1 1
4 8382 2 2 21 ARG NH2 N 93.163 7.340 29.292 1.00 . B B . 21 ARG NH2 1 1
4 8383 2 2 21 ARG O O 96.407 0.906 34.798 1.00 . B B . 21 ARG O 1 1
4 8384 2 2 22 ARG C C 94.635 -0.319 36.444 1.00 . B B . 22 ARG C 1 1
4 8385 2 2 22 ARG CA C 94.812 -1.227 35.222 1.00 . B B . 22 ARG CA 1 1
4 8386 2 2 22 ARG CB C 96.129 -2.008 35.334 1.00 . B B . 22 ARG CB 1 1
4 8387 2 2 22 ARG CD C 97.230 -4.027 36.321 1.00 . B B . 22 ARG CD 1 1
4 8388 2 2 22 ARG CG C 95.958 -3.177 36.311 1.00 . B B . 22 ARG CG 1 1
4 8389 2 2 22 ARG CZ C 99.478 -3.791 37.191 1.00 . B B . 22 ARG CZ 1 1
4 8390 2 2 22 ARG H H 94.235 -0.611 33.241 1.00 . B B . 22 ARG H 1 1
4 8391 2 2 22 ARG HA H 93.986 -1.920 35.168 1.00 . B B . 22 ARG HA 1 1
4 8392 2 2 22 ARG HB2 H 96.399 -2.392 34.360 1.00 . B B . 22 ARG HB2 1 1
4 8393 2 2 22 ARG HB3 H 96.910 -1.353 35.689 1.00 . B B . 22 ARG HB3 1 1
4 8394 2 2 22 ARG HD2 H 97.089 -4.876 36.973 1.00 . B B . 22 ARG HD2 1 1
4 8395 2 2 22 ARG HD3 H 97.441 -4.372 35.320 1.00 . B B . 22 ARG HD3 1 1
4 8396 2 2 22 ARG HE H 98.293 -2.232 36.860 1.00 . B B . 22 ARG HE 1 1
4 8397 2 2 22 ARG HG2 H 95.772 -2.795 37.304 1.00 . B B . 22 ARG HG2 1 1
4 8398 2 2 22 ARG HG3 H 95.124 -3.788 35.999 1.00 . B B . 22 ARG HG3 1 1
4 8399 2 2 22 ARG HH11 H 98.818 -5.640 36.796 1.00 . B B . 22 ARG HH11 1 1
4 8400 2 2 22 ARG HH12 H 100.431 -5.538 37.418 1.00 . B B . 22 ARG HH12 1 1
4 8401 2 2 22 ARG HH21 H 100.398 -2.079 37.673 1.00 . B B . 22 ARG HH21 1 1
4 8402 2 2 22 ARG HH22 H 101.326 -3.522 37.914 1.00 . B B . 22 ARG HH22 1 1
4 8403 2 2 22 ARG N N 94.834 -0.396 33.985 1.00 . B B . 22 ARG N 1 1
4 8404 2 2 22 ARG NE N 98.372 -3.208 36.816 1.00 . B B . 22 ARG NE 1 1
4 8405 2 2 22 ARG NH1 N 99.584 -5.091 37.130 1.00 . B B . 22 ARG NH1 1 1
4 8406 2 2 22 ARG NH2 N 100.478 -3.075 37.627 1.00 . B B . 22 ARG NH2 1 1
4 8407 2 2 22 ARG O O 93.707 0.462 36.517 1.00 . B B . 22 ARG O 1 1
4 8408 2 2 23 ASP C C 96.184 1.728 38.430 1.00 . B B . 23 ASP C 1 1
4 8409 2 2 23 ASP CA C 95.391 0.436 38.627 1.00 . B B . 23 ASP CA 1 1
4 8410 2 2 23 ASP CB C 95.949 -0.324 39.831 1.00 . B B . 23 ASP CB 1 1
4 8411 2 2 23 ASP CG C 94.975 -1.434 40.230 1.00 . B B . 23 ASP CG 1 1
4 8412 2 2 23 ASP H H 96.251 -1.055 37.332 1.00 . B B . 23 ASP H 1 1
4 8413 2 2 23 ASP HA H 94.351 0.675 38.805 1.00 . B B . 23 ASP HA 1 1
4 8414 2 2 23 ASP HB2 H 96.904 -0.757 39.572 1.00 . B B . 23 ASP HB2 1 1
4 8415 2 2 23 ASP HB3 H 96.075 0.357 40.660 1.00 . B B . 23 ASP HB3 1 1
4 8416 2 2 23 ASP N N 95.512 -0.417 37.408 1.00 . B B . 23 ASP N 1 1
4 8417 2 2 23 ASP O O 96.854 1.912 37.432 1.00 . B B . 23 ASP O 1 1
4 8418 2 2 23 ASP OD1 O 93.862 -1.110 40.609 1.00 . B B . 23 ASP OD1 1 1
4 8419 2 2 23 ASP OD2 O 95.360 -2.589 40.150 1.00 . B B . 23 ASP OD2 1 1
4 8420 2 2 24 VAL C C 96.791 4.673 40.569 1.00 . B B . 24 VAL C 1 1
4 8421 2 2 24 VAL CA C 96.864 3.906 39.247 1.00 . B B . 24 VAL CA 1 1
4 8422 2 2 24 VAL CB C 96.243 4.750 38.133 1.00 . B B . 24 VAL CB 1 1
4 8423 2 2 24 VAL CG1 C 94.773 5.025 38.457 1.00 . B B . 24 VAL CG1 1 1
4 8424 2 2 24 VAL CG2 C 96.997 6.077 38.023 1.00 . B B . 24 VAL CG2 1 1
4 8425 2 2 24 VAL H H 95.568 2.456 40.171 1.00 . B B . 24 VAL H 1 1
4 8426 2 2 24 VAL HA H 97.896 3.697 39.008 1.00 . B B . 24 VAL HA 1 1
4 8427 2 2 24 VAL HB H 96.311 4.216 37.197 1.00 . B B . 24 VAL HB 1 1
4 8428 2 2 24 VAL HG11 H 94.293 4.106 38.759 1.00 . B B . 24 VAL HG11 1 1
4 8429 2 2 24 VAL HG12 H 94.280 5.418 37.581 1.00 . B B . 24 VAL HG12 1 1
4 8430 2 2 24 VAL HG13 H 94.710 5.745 39.260 1.00 . B B . 24 VAL HG13 1 1
4 8431 2 2 24 VAL HG21 H 96.703 6.585 37.116 1.00 . B B . 24 VAL HG21 1 1
4 8432 2 2 24 VAL HG22 H 98.060 5.886 38.000 1.00 . B B . 24 VAL HG22 1 1
4 8433 2 2 24 VAL HG23 H 96.762 6.697 38.875 1.00 . B B . 24 VAL HG23 1 1
4 8434 2 2 24 VAL N N 96.114 2.625 39.376 1.00 . B B . 24 VAL N 1 1
4 8435 2 2 24 VAL O O 97.762 5.332 40.903 1.00 . B B . 24 VAL O 1 1
4 8436 2 2 24 VAL OXT O 95.766 4.589 41.224 1.00 . B B . 24 VAL OXT 1 1
5 8437 1 1 1 GLY C C 121.239 10.817 43.957 1.00 . A A . 1 GLY C 1 1
5 8438 1 1 1 GLY CA C 119.911 11.471 43.789 1.00 . A A . 1 GLY CA 1 1
5 8439 1 1 1 GLY H1 H 119.937 12.688 45.521 1.00 . A A . 1 GLY H1 1 1
5 8440 1 1 1 GLY H2 H 118.573 12.931 44.538 1.00 . A A . 1 GLY H2 1 1
5 8441 1 1 1 GLY H3 H 120.080 13.562 44.073 1.00 . A A . 1 GLY H3 1 1
5 8442 1 1 1 GLY HA2 H 118.928 10.834 43.785 1.00 . A A . 1 GLY HA2 1 1
5 8443 1 1 1 GLY HA3 H 120.244 11.654 42.898 1.00 . A A . 1 GLY HA3 1 1
5 8444 1 1 1 GLY N N 119.600 12.767 44.541 1.00 . A A . 1 GLY N 1 1
5 8445 1 1 1 GLY O O 122.249 11.474 44.119 1.00 . A A . 1 GLY O 1 1
5 8446 1 1 2 ILE C C 122.280 7.300 43.773 1.00 . A A . 2 ILE C 1 1
5 8447 1 1 2 ILE CA C 122.551 8.782 44.057 1.00 . A A . 2 ILE CA 1 1
5 8448 1 1 2 ILE CB C 123.087 8.964 45.493 1.00 . A A . 2 ILE CB 1 1
5 8449 1 1 2 ILE CD1 C 125.530 9.527 45.150 1.00 . A A . 2 ILE CD1 1 1
5 8450 1 1 2 ILE CG1 C 124.541 8.436 45.582 1.00 . A A . 2 ILE CG1 1 1
5 8451 1 1 2 ILE CG2 C 122.183 8.212 46.504 1.00 . A A . 2 ILE CG2 1 1
5 8452 1 1 2 ILE H H 120.452 9.002 43.764 1.00 . A A . 2 ILE H 1 1
5 8453 1 1 2 ILE HA H 123.269 9.162 43.347 1.00 . A A . 2 ILE HA 1 1
5 8454 1 1 2 ILE HB H 123.074 10.018 45.736 1.00 . A A . 2 ILE HB 1 1
5 8455 1 1 2 ILE HD11 H 126.540 9.173 45.295 1.00 . A A . 2 ILE HD11 1 1
5 8456 1 1 2 ILE HD12 H 125.373 10.414 45.746 1.00 . A A . 2 ILE HD12 1 1
5 8457 1 1 2 ILE HD13 H 125.379 9.762 44.108 1.00 . A A . 2 ILE HD13 1 1
5 8458 1 1 2 ILE HG12 H 124.759 8.148 46.601 1.00 . A A . 2 ILE HG12 1 1
5 8459 1 1 2 ILE HG13 H 124.658 7.577 44.939 1.00 . A A . 2 ILE HG13 1 1
5 8460 1 1 2 ILE HG21 H 122.130 8.774 47.427 1.00 . A A . 2 ILE HG21 1 1
5 8461 1 1 2 ILE HG22 H 122.591 7.234 46.713 1.00 . A A . 2 ILE HG22 1 1
5 8462 1 1 2 ILE HG23 H 121.186 8.104 46.099 1.00 . A A . 2 ILE HG23 1 1
5 8463 1 1 2 ILE N N 121.274 9.512 43.911 1.00 . A A . 2 ILE N 1 1
5 8464 1 1 2 ILE O O 122.655 6.445 44.548 1.00 . A A . 2 ILE O 1 1
5 8465 1 1 3 PRO C C 122.606 4.839 42.241 1.00 . A A . 3 PRO C 1 1
5 8466 1 1 3 PRO CA C 121.322 5.639 42.284 1.00 . A A . 3 PRO CA 1 1
5 8467 1 1 3 PRO CB C 120.670 5.742 40.880 1.00 . A A . 3 PRO CB 1 1
5 8468 1 1 3 PRO CD C 121.183 8.041 41.675 1.00 . A A . 3 PRO CD 1 1
5 8469 1 1 3 PRO CG C 120.783 7.225 40.432 1.00 . A A . 3 PRO CG 1 1
5 8470 1 1 3 PRO HA H 120.632 5.173 42.978 1.00 . A A . 3 PRO HA 1 1
5 8471 1 1 3 PRO HB2 H 121.177 5.096 40.172 1.00 . A A . 3 PRO HB2 1 1
5 8472 1 1 3 PRO HB3 H 119.626 5.464 40.938 1.00 . A A . 3 PRO HB3 1 1
5 8473 1 1 3 PRO HD2 H 121.984 8.731 41.440 1.00 . A A . 3 PRO HD2 1 1
5 8474 1 1 3 PRO HD3 H 120.323 8.569 42.049 1.00 . A A . 3 PRO HD3 1 1
5 8475 1 1 3 PRO HG2 H 121.543 7.320 39.664 1.00 . A A . 3 PRO HG2 1 1
5 8476 1 1 3 PRO HG3 H 119.834 7.575 40.051 1.00 . A A . 3 PRO HG3 1 1
5 8477 1 1 3 PRO N N 121.633 7.024 42.658 1.00 . A A . 3 PRO N 1 1
5 8478 1 1 3 PRO O O 122.898 4.071 43.134 1.00 . A A . 3 PRO O 1 1
5 8479 1 1 4 GLU C C 124.029 2.700 40.744 1.00 . A A . 4 GLU C 1 1
5 8480 1 1 4 GLU CA C 124.562 4.105 41.026 1.00 . A A . 4 GLU CA 1 1
5 8481 1 1 4 GLU CB C 125.395 4.134 42.326 1.00 . A A . 4 GLU CB 1 1
5 8482 1 1 4 GLU CD C 127.705 4.064 43.285 1.00 . A A . 4 GLU CD 1 1
5 8483 1 1 4 GLU CG C 126.884 3.968 41.998 1.00 . A A . 4 GLU CG 1 1
5 8484 1 1 4 GLU H H 123.027 5.527 40.430 1.00 . A A . 4 GLU H 1 1
5 8485 1 1 4 GLU HA H 125.146 4.454 40.184 1.00 . A A . 4 GLU HA 1 1
5 8486 1 1 4 GLU HB2 H 125.244 5.079 42.826 1.00 . A A . 4 GLU HB2 1 1
5 8487 1 1 4 GLU HB3 H 125.088 3.331 42.982 1.00 . A A . 4 GLU HB3 1 1
5 8488 1 1 4 GLU HG2 H 127.045 3.004 41.538 1.00 . A A . 4 GLU HG2 1 1
5 8489 1 1 4 GLU HG3 H 127.192 4.748 41.318 1.00 . A A . 4 GLU HG3 1 1
5 8490 1 1 4 GLU N N 123.333 4.946 41.169 1.00 . A A . 4 GLU N 1 1
5 8491 1 1 4 GLU O O 124.688 1.833 40.206 1.00 . A A . 4 GLU O 1 1
5 8492 1 1 4 GLU OE1 O 127.741 5.139 43.862 1.00 . A A . 4 GLU OE1 1 1
5 8493 1 1 4 GLU OE2 O 128.283 3.062 43.672 1.00 . A A . 4 GLU OE2 1 1
5 8494 1 1 5 PHE C C 121.412 1.515 39.460 1.00 . A A . 5 PHE C 1 1
5 8495 1 1 5 PHE CA C 122.016 1.318 40.848 1.00 . A A . 5 PHE CA 1 1
5 8496 1 1 5 PHE CB C 120.929 1.279 41.941 1.00 . A A . 5 PHE CB 1 1
5 8497 1 1 5 PHE CD1 C 119.884 -0.966 41.465 1.00 . A A . 5 PHE CD1 1 1
5 8498 1 1 5 PHE CD2 C 118.548 1.031 41.140 1.00 . A A . 5 PHE CD2 1 1
5 8499 1 1 5 PHE CE1 C 118.801 -1.756 41.061 1.00 . A A . 5 PHE CE1 1 1
5 8500 1 1 5 PHE CE2 C 117.465 0.241 40.736 1.00 . A A . 5 PHE CE2 1 1
5 8501 1 1 5 PHE CG C 119.758 0.427 41.505 1.00 . A A . 5 PHE CG 1 1
5 8502 1 1 5 PHE CZ C 117.592 -1.153 40.697 1.00 . A A . 5 PHE CZ 1 1
5 8503 1 1 5 PHE H H 122.306 3.297 41.455 1.00 . A A . 5 PHE H 1 1
5 8504 1 1 5 PHE HA H 122.650 0.445 40.886 1.00 . A A . 5 PHE HA 1 1
5 8505 1 1 5 PHE HB2 H 121.353 0.864 42.844 1.00 . A A . 5 PHE HB2 1 1
5 8506 1 1 5 PHE HB3 H 120.588 2.304 42.144 1.00 . A A . 5 PHE HB3 1 1
5 8507 1 1 5 PHE HD1 H 120.817 -1.432 41.746 1.00 . A A . 5 PHE HD1 1 1
5 8508 1 1 5 PHE HD2 H 118.450 2.106 41.171 1.00 . A A . 5 PHE HD2 1 1
5 8509 1 1 5 PHE HE1 H 118.899 -2.831 41.031 1.00 . A A . 5 PHE HE1 1 1
5 8510 1 1 5 PHE HE2 H 116.532 0.707 40.455 1.00 . A A . 5 PHE HE2 1 1
5 8511 1 1 5 PHE HZ H 116.757 -1.762 40.385 1.00 . A A . 5 PHE HZ 1 1
5 8512 1 1 5 PHE N N 122.779 2.544 41.076 1.00 . A A . 5 PHE N 1 1
5 8513 1 1 5 PHE O O 120.438 0.904 39.068 1.00 . A A . 5 PHE O 1 1
5 8514 1 1 6 PHE C C 120.026 2.998 37.407 1.00 . A A . 6 PHE C 1 1
5 8515 1 1 6 PHE CA C 121.537 2.806 37.389 1.00 . A A . 6 PHE CA 1 1
5 8516 1 1 6 PHE CB C 121.942 1.761 36.341 1.00 . A A . 6 PHE CB 1 1
5 8517 1 1 6 PHE CD1 C 122.272 -0.427 37.552 1.00 . A A . 6 PHE CD1 1 1
5 8518 1 1 6 PHE CD2 C 120.222 -0.090 36.301 1.00 . A A . 6 PHE CD2 1 1
5 8519 1 1 6 PHE CE1 C 121.836 -1.705 37.922 1.00 . A A . 6 PHE CE1 1 1
5 8520 1 1 6 PHE CE2 C 119.787 -1.369 36.671 1.00 . A A . 6 PHE CE2 1 1
5 8521 1 1 6 PHE CG C 121.465 0.382 36.742 1.00 . A A . 6 PHE CG 1 1
5 8522 1 1 6 PHE CZ C 120.594 -2.176 37.481 1.00 . A A . 6 PHE CZ 1 1
5 8523 1 1 6 PHE H H 122.766 2.915 39.128 1.00 . A A . 6 PHE H 1 1
5 8524 1 1 6 PHE HA H 121.995 3.754 37.134 1.00 . A A . 6 PHE HA 1 1
5 8525 1 1 6 PHE HB2 H 121.505 2.033 35.389 1.00 . A A . 6 PHE HB2 1 1
5 8526 1 1 6 PHE HB3 H 123.019 1.753 36.246 1.00 . A A . 6 PHE HB3 1 1
5 8527 1 1 6 PHE HD1 H 123.231 -0.065 37.892 1.00 . A A . 6 PHE HD1 1 1
5 8528 1 1 6 PHE HD2 H 119.599 0.529 35.675 1.00 . A A . 6 PHE HD2 1 1
5 8529 1 1 6 PHE HE1 H 122.459 -2.328 38.547 1.00 . A A . 6 PHE HE1 1 1
5 8530 1 1 6 PHE HE2 H 118.829 -1.733 36.331 1.00 . A A . 6 PHE HE2 1 1
5 8531 1 1 6 PHE HZ H 120.258 -3.162 37.767 1.00 . A A . 6 PHE HZ 1 1
5 8532 1 1 6 PHE N N 122.005 2.434 38.744 1.00 . A A . 6 PHE N 1 1
5 8533 1 1 6 PHE O O 119.456 3.352 38.418 1.00 . A A . 6 PHE O 1 1
5 8534 1 1 7 GLN C C 117.769 4.538 35.911 1.00 . A A . 7 GLN C 1 1
5 8535 1 1 7 GLN CA C 117.922 3.051 36.173 1.00 . A A . 7 GLN CA 1 1
5 8536 1 1 7 GLN CB C 117.188 2.635 37.470 1.00 . A A . 7 GLN CB 1 1
5 8537 1 1 7 GLN CD C 114.965 3.367 36.585 1.00 . A A . 7 GLN CD 1 1
5 8538 1 1 7 GLN CG C 115.758 2.185 37.145 1.00 . A A . 7 GLN CG 1 1
5 8539 1 1 7 GLN H H 119.902 2.595 35.477 1.00 . A A . 7 GLN H 1 1
5 8540 1 1 7 GLN HA H 117.537 2.495 35.327 1.00 . A A . 7 GLN HA 1 1
5 8541 1 1 7 GLN HB2 H 117.721 1.819 37.934 1.00 . A A . 7 GLN HB2 1 1
5 8542 1 1 7 GLN HB3 H 117.149 3.470 38.155 1.00 . A A . 7 GLN HB3 1 1
5 8543 1 1 7 GLN HE21 H 115.027 4.395 38.283 1.00 . A A . 7 GLN HE21 1 1
5 8544 1 1 7 GLN HE22 H 114.204 5.152 37.005 1.00 . A A . 7 GLN HE22 1 1
5 8545 1 1 7 GLN HG2 H 115.786 1.390 36.414 1.00 . A A . 7 GLN HG2 1 1
5 8546 1 1 7 GLN HG3 H 115.280 1.829 38.045 1.00 . A A . 7 GLN HG3 1 1
5 8547 1 1 7 GLN N N 119.393 2.826 36.279 1.00 . A A . 7 GLN N 1 1
5 8548 1 1 7 GLN NE2 N 114.711 4.389 37.355 1.00 . A A . 7 GLN NE2 1 1
5 8549 1 1 7 GLN O O 116.713 5.040 35.580 1.00 . A A . 7 GLN O 1 1
5 8550 1 1 7 GLN OE1 O 114.574 3.360 35.435 1.00 . A A . 7 GLN OE1 1 1
5 8551 1 1 8 PHE C C 120.307 7.059 35.353 1.00 . A A . 8 PHE C 1 1
5 8552 1 1 8 PHE CA C 118.896 6.689 35.778 1.00 . A A . 8 PHE CA 1 1
5 8553 1 1 8 PHE CB C 118.502 7.462 37.037 1.00 . A A . 8 PHE CB 1 1
5 8554 1 1 8 PHE CD1 C 119.616 9.710 36.802 1.00 . A A . 8 PHE CD1 1 1
5 8555 1 1 8 PHE CD2 C 117.239 9.535 36.359 1.00 . A A . 8 PHE CD2 1 1
5 8556 1 1 8 PHE CE1 C 119.570 11.079 36.512 1.00 . A A . 8 PHE CE1 1 1
5 8557 1 1 8 PHE CE2 C 117.192 10.903 36.068 1.00 . A A . 8 PHE CE2 1 1
5 8558 1 1 8 PHE CG C 118.451 8.938 36.725 1.00 . A A . 8 PHE CG 1 1
5 8559 1 1 8 PHE CZ C 118.357 11.675 36.145 1.00 . A A . 8 PHE CZ 1 1
5 8560 1 1 8 PHE H H 119.700 4.765 36.283 1.00 . A A . 8 PHE H 1 1
5 8561 1 1 8 PHE HA H 118.226 6.913 34.979 1.00 . A A . 8 PHE HA 1 1
5 8562 1 1 8 PHE HB2 H 117.530 7.131 37.374 1.00 . A A . 8 PHE HB2 1 1
5 8563 1 1 8 PHE HB3 H 119.232 7.284 37.811 1.00 . A A . 8 PHE HB3 1 1
5 8564 1 1 8 PHE HD1 H 120.552 9.250 37.084 1.00 . A A . 8 PHE HD1 1 1
5 8565 1 1 8 PHE HD2 H 116.340 8.939 36.300 1.00 . A A . 8 PHE HD2 1 1
5 8566 1 1 8 PHE HE1 H 120.469 11.674 36.570 1.00 . A A . 8 PHE HE1 1 1
5 8567 1 1 8 PHE HE2 H 116.257 11.364 35.786 1.00 . A A . 8 PHE HE2 1 1
5 8568 1 1 8 PHE HZ H 118.321 12.731 35.921 1.00 . A A . 8 PHE HZ 1 1
5 8569 1 1 8 PHE N N 118.868 5.229 36.036 1.00 . A A . 8 PHE N 1 1
5 8570 1 1 8 PHE O O 120.519 7.859 34.463 1.00 . A A . 8 PHE O 1 1
5 8571 1 1 9 THR C C 123.019 5.645 34.512 1.00 . A A . 9 THR C 1 1
5 8572 1 1 9 THR CA C 122.686 6.682 35.573 1.00 . A A . 9 THR CA 1 1
5 8573 1 1 9 THR CB C 123.592 6.489 36.792 1.00 . A A . 9 THR CB 1 1
5 8574 1 1 9 THR CG2 C 125.009 6.969 36.471 1.00 . A A . 9 THR CG2 1 1
5 8575 1 1 9 THR H H 121.062 5.768 36.637 1.00 . A A . 9 THR H 1 1
5 8576 1 1 9 THR HA H 122.801 7.680 35.170 1.00 . A A . 9 THR HA 1 1
5 8577 1 1 9 THR HB H 123.621 5.443 37.052 1.00 . A A . 9 THR HB 1 1
5 8578 1 1 9 THR HG1 H 122.287 7.693 37.585 1.00 . A A . 9 THR HG1 1 1
5 8579 1 1 9 THR HG21 H 125.580 7.038 37.386 1.00 . A A . 9 THR HG21 1 1
5 8580 1 1 9 THR HG22 H 124.965 7.941 36.002 1.00 . A A . 9 THR HG22 1 1
5 8581 1 1 9 THR HG23 H 125.485 6.268 35.803 1.00 . A A . 9 THR HG23 1 1
5 8582 1 1 9 THR N N 121.273 6.436 35.955 1.00 . A A . 9 THR N 1 1
5 8583 1 1 9 THR O O 124.128 5.548 34.025 1.00 . A A . 9 THR O 1 1
5 8584 1 1 9 THR OG1 O 123.075 7.236 37.885 1.00 . A A . 9 THR OG1 1 1
5 8585 1 1 10 VAL C C 123.038 4.352 31.965 1.00 . A A . 10 VAL C 1 1
5 8586 1 1 10 VAL CA C 122.220 3.798 33.137 1.00 . A A . 10 VAL CA 1 1
5 8587 1 1 10 VAL CB C 120.844 3.332 32.643 1.00 . A A . 10 VAL CB 1 1
5 8588 1 1 10 VAL CG1 C 120.079 4.515 32.047 1.00 . A A . 10 VAL CG1 1 1
5 8589 1 1 10 VAL CG2 C 121.021 2.243 31.580 1.00 . A A . 10 VAL CG2 1 1
5 8590 1 1 10 VAL H H 121.153 4.975 34.584 1.00 . A A . 10 VAL H 1 1
5 8591 1 1 10 VAL HA H 122.737 2.967 33.584 1.00 . A A . 10 VAL HA 1 1
5 8592 1 1 10 VAL HB H 120.282 2.933 33.474 1.00 . A A . 10 VAL HB 1 1
5 8593 1 1 10 VAL HG11 H 120.083 5.335 32.750 1.00 . A A . 10 VAL HG11 1 1
5 8594 1 1 10 VAL HG12 H 119.061 4.220 31.845 1.00 . A A . 10 VAL HG12 1 1
5 8595 1 1 10 VAL HG13 H 120.551 4.826 31.130 1.00 . A A . 10 VAL HG13 1 1
5 8596 1 1 10 VAL HG21 H 120.053 1.856 31.299 1.00 . A A . 10 VAL HG21 1 1
5 8597 1 1 10 VAL HG22 H 121.624 1.443 31.983 1.00 . A A . 10 VAL HG22 1 1
5 8598 1 1 10 VAL HG23 H 121.508 2.658 30.713 1.00 . A A . 10 VAL HG23 1 1
5 8599 1 1 10 VAL N N 122.031 4.861 34.161 1.00 . A A . 10 VAL N 1 1
5 8600 1 1 10 VAL O O 123.881 3.682 31.402 1.00 . A A . 10 VAL O 1 1
5 8601 1 1 11 GLY C C 122.541 7.089 29.675 1.00 . A A . 11 GLY C 1 1
5 8602 1 1 11 GLY CA C 123.531 6.223 30.471 1.00 . A A . 11 GLY CA 1 1
5 8603 1 1 11 GLY H H 122.100 6.091 32.080 1.00 . A A . 11 GLY H 1 1
5 8604 1 1 11 GLY HA2 H 124.313 6.853 30.877 1.00 . A A . 11 GLY HA2 1 1
5 8605 1 1 11 GLY HA3 H 123.972 5.475 29.836 1.00 . A A . 11 GLY HA3 1 1
5 8606 1 1 11 GLY N N 122.788 5.581 31.602 1.00 . A A . 11 GLY N 1 1
5 8607 1 1 11 GLY O O 122.420 8.266 29.948 1.00 . A A . 11 GLY O 1 1
5 8608 1 1 12 PRO C C 119.659 7.628 28.904 1.00 . A A . 12 PRO C 1 1
5 8609 1 1 12 PRO CA C 120.803 7.227 27.961 1.00 . A A . 12 PRO CA 1 1
5 8610 1 1 12 PRO CB C 120.321 6.209 26.907 1.00 . A A . 12 PRO CB 1 1
5 8611 1 1 12 PRO CD C 121.953 5.067 28.383 1.00 . A A . 12 PRO CD 1 1
5 8612 1 1 12 PRO CG C 120.803 4.820 27.394 1.00 . A A . 12 PRO CG 1 1
5 8613 1 1 12 PRO HA H 121.231 8.096 27.486 1.00 . A A . 12 PRO HA 1 1
5 8614 1 1 12 PRO HB2 H 119.242 6.224 26.819 1.00 . A A . 12 PRO HB2 1 1
5 8615 1 1 12 PRO HB3 H 120.769 6.430 25.949 1.00 . A A . 12 PRO HB3 1 1
5 8616 1 1 12 PRO HD2 H 121.851 4.438 29.255 1.00 . A A . 12 PRO HD2 1 1
5 8617 1 1 12 PRO HD3 H 122.904 4.895 27.901 1.00 . A A . 12 PRO HD3 1 1
5 8618 1 1 12 PRO HG2 H 119.990 4.311 27.895 1.00 . A A . 12 PRO HG2 1 1
5 8619 1 1 12 PRO HG3 H 121.152 4.233 26.563 1.00 . A A . 12 PRO HG3 1 1
5 8620 1 1 12 PRO N N 121.821 6.492 28.744 1.00 . A A . 12 PRO N 1 1
5 8621 1 1 12 PRO O O 118.497 7.556 28.555 1.00 . A A . 12 PRO O 1 1
5 8622 1 1 13 LEU C C 117.695 7.675 30.967 1.00 . A A . 13 LEU C 1 1
5 8623 1 1 13 LEU CA C 119.011 8.438 31.149 1.00 . A A . 13 LEU CA 1 1
5 8624 1 1 13 LEU CB C 118.765 9.967 31.128 1.00 . A A . 13 LEU CB 1 1
5 8625 1 1 13 LEU CD1 C 117.826 11.772 29.642 1.00 . A A . 13 LEU CD1 1 1
5 8626 1 1 13 LEU CD2 C 120.122 10.912 29.202 1.00 . A A . 13 LEU CD2 1 1
5 8627 1 1 13 LEU CG C 118.714 10.523 29.684 1.00 . A A . 13 LEU CG 1 1
5 8628 1 1 13 LEU H H 120.953 8.047 30.325 1.00 . A A . 13 LEU H 1 1
5 8629 1 1 13 LEU HA H 119.416 8.172 32.116 1.00 . A A . 13 LEU HA 1 1
5 8630 1 1 13 LEU HB2 H 117.826 10.174 31.625 1.00 . A A . 13 LEU HB2 1 1
5 8631 1 1 13 LEU HB3 H 119.559 10.457 31.674 1.00 . A A . 13 LEU HB3 1 1
5 8632 1 1 13 LEU HD11 H 117.921 12.249 28.677 1.00 . A A . 13 LEU HD11 1 1
5 8633 1 1 13 LEU HD12 H 118.135 12.460 30.415 1.00 . A A . 13 LEU HD12 1 1
5 8634 1 1 13 LEU HD13 H 116.797 11.488 29.803 1.00 . A A . 13 LEU HD13 1 1
5 8635 1 1 13 LEU HD21 H 120.047 11.408 28.245 1.00 . A A . 13 LEU HD21 1 1
5 8636 1 1 13 LEU HD22 H 120.732 10.030 29.099 1.00 . A A . 13 LEU HD22 1 1
5 8637 1 1 13 LEU HD23 H 120.577 11.583 29.916 1.00 . A A . 13 LEU HD23 1 1
5 8638 1 1 13 LEU HG H 118.299 9.783 29.027 1.00 . A A . 13 LEU HG 1 1
5 8639 1 1 13 LEU N N 120.009 8.029 30.103 1.00 . A A . 13 LEU N 1 1
5 8640 1 1 13 LEU O O 116.620 8.200 31.179 1.00 . A A . 13 LEU O 1 1
5 8641 1 1 14 GLY C C 115.778 6.140 29.174 1.00 . A A . 14 GLY C 1 1
5 8642 1 1 14 GLY CA C 116.556 5.613 30.378 1.00 . A A . 14 GLY CA 1 1
5 8643 1 1 14 GLY H H 118.663 6.039 30.416 1.00 . A A . 14 GLY H 1 1
5 8644 1 1 14 GLY HA2 H 116.837 4.583 30.209 1.00 . A A . 14 GLY HA2 1 1
5 8645 1 1 14 GLY HA3 H 115.934 5.677 31.256 1.00 . A A . 14 GLY HA3 1 1
5 8646 1 1 14 GLY N N 117.784 6.433 30.577 1.00 . A A . 14 GLY N 1 1
5 8647 1 1 14 GLY O O 115.203 5.387 28.414 1.00 . A A . 14 GLY O 1 1
5 8648 1 1 15 GLU C C 113.545 7.539 27.907 1.00 . A A . 15 GLU C 1 1
5 8649 1 1 15 GLU CA C 115.001 8.014 27.852 1.00 . A A . 15 GLU CA 1 1
5 8650 1 1 15 GLU CB C 115.657 7.563 26.546 1.00 . A A . 15 GLU CB 1 1
5 8651 1 1 15 GLU CD C 115.979 8.102 24.127 1.00 . A A . 15 GLU CD 1 1
5 8652 1 1 15 GLU CG C 115.194 8.456 25.391 1.00 . A A . 15 GLU CG 1 1
5 8653 1 1 15 GLU H H 116.215 8.019 29.628 1.00 . A A . 15 GLU H 1 1
5 8654 1 1 15 GLU HA H 115.026 9.090 27.919 1.00 . A A . 15 GLU HA 1 1
5 8655 1 1 15 GLU HB2 H 116.731 7.632 26.644 1.00 . A A . 15 GLU HB2 1 1
5 8656 1 1 15 GLU HB3 H 115.382 6.543 26.344 1.00 . A A . 15 GLU HB3 1 1
5 8657 1 1 15 GLU HG2 H 114.140 8.301 25.214 1.00 . A A . 15 GLU HG2 1 1
5 8658 1 1 15 GLU HG3 H 115.369 9.491 25.641 1.00 . A A . 15 GLU HG3 1 1
5 8659 1 1 15 GLU N N 115.748 7.432 29.001 1.00 . A A . 15 GLU N 1 1
5 8660 1 1 15 GLU O O 112.748 7.831 27.038 1.00 . A A . 15 GLU O 1 1
5 8661 1 1 15 GLU OE1 O 116.251 6.928 23.931 1.00 . A A . 15 GLU OE1 1 1
5 8662 1 1 15 GLU OE2 O 116.296 9.010 23.376 1.00 . A A . 15 GLU OE2 1 1
5 8663 1 1 16 GLY C C 111.401 5.439 27.902 1.00 . A A . 16 GLY C 1 1
5 8664 1 1 16 GLY CA C 111.791 6.338 29.081 1.00 . A A . 16 GLY CA 1 1
5 8665 1 1 16 GLY H H 113.849 6.614 29.633 1.00 . A A . 16 GLY H 1 1
5 8666 1 1 16 GLY HA2 H 111.707 5.779 30.000 1.00 . A A . 16 GLY HA2 1 1
5 8667 1 1 16 GLY HA3 H 111.123 7.185 29.117 1.00 . A A . 16 GLY HA3 1 1
5 8668 1 1 16 GLY N N 113.192 6.823 28.939 1.00 . A A . 16 GLY N 1 1
5 8669 1 1 16 GLY O O 111.588 5.784 26.752 1.00 . A A . 16 GLY O 1 1
5 8670 1 1 17 GLY C C 111.624 2.738 26.426 1.00 . A A . 17 GLY C 1 1
5 8671 1 1 17 GLY CA C 110.409 3.364 27.105 1.00 . A A . 17 GLY CA 1 1
5 8672 1 1 17 GLY H H 110.692 4.048 29.124 1.00 . A A . 17 GLY H 1 1
5 8673 1 1 17 GLY HA2 H 109.798 2.586 27.527 1.00 . A A . 17 GLY HA2 1 1
5 8674 1 1 17 GLY HA3 H 109.836 3.910 26.372 1.00 . A A . 17 GLY HA3 1 1
5 8675 1 1 17 GLY N N 110.840 4.293 28.189 1.00 . A A . 17 GLY N 1 1
5 8676 1 1 17 GLY O O 111.737 1.534 26.312 1.00 . A A . 17 GLY O 1 1
5 8677 1 1 18 ALA C C 114.348 1.877 26.087 1.00 . A A . 18 ALA C 1 1
5 8678 1 1 18 ALA CA C 113.739 3.021 25.277 1.00 . A A . 18 ALA CA 1 1
5 8679 1 1 18 ALA CB C 114.772 4.146 25.125 1.00 . A A . 18 ALA CB 1 1
5 8680 1 1 18 ALA H H 112.397 4.513 26.070 1.00 . A A . 18 ALA H 1 1
5 8681 1 1 18 ALA HA H 113.463 2.654 24.303 1.00 . A A . 18 ALA HA 1 1
5 8682 1 1 18 ALA HB1 H 115.426 3.924 24.295 1.00 . A A . 18 ALA HB1 1 1
5 8683 1 1 18 ALA HB2 H 115.357 4.232 26.030 1.00 . A A . 18 ALA HB2 1 1
5 8684 1 1 18 ALA HB3 H 114.263 5.078 24.941 1.00 . A A . 18 ALA HB3 1 1
5 8685 1 1 18 ALA N N 112.524 3.550 25.967 1.00 . A A . 18 ALA N 1 1
5 8686 1 1 18 ALA O O 115.211 1.163 25.616 1.00 . A A . 18 ALA O 1 1
5 8687 1 1 19 HIS C C 113.691 -0.680 27.959 1.00 . A A . 19 HIS C 1 1
5 8688 1 1 19 HIS CA C 114.493 0.615 28.146 1.00 . A A . 19 HIS CA 1 1
5 8689 1 1 19 HIS CB C 114.444 1.048 29.616 1.00 . A A . 19 HIS CB 1 1
5 8690 1 1 19 HIS CD2 C 115.846 -1.006 30.472 1.00 . A A . 19 HIS CD2 1 1
5 8691 1 1 19 HIS CE1 C 114.632 -1.520 32.192 1.00 . A A . 19 HIS CE1 1 1
5 8692 1 1 19 HIS CG C 114.808 -0.109 30.509 1.00 . A A . 19 HIS CG 1 1
5 8693 1 1 19 HIS H H 113.233 2.295 27.673 1.00 . A A . 19 HIS H 1 1
5 8694 1 1 19 HIS HA H 115.519 0.443 27.858 1.00 . A A . 19 HIS HA 1 1
5 8695 1 1 19 HIS HB2 H 115.144 1.856 29.773 1.00 . A A . 19 HIS HB2 1 1
5 8696 1 1 19 HIS HB3 H 113.447 1.388 29.854 1.00 . A A . 19 HIS HB3 1 1
5 8697 1 1 19 HIS HD1 H 113.230 -0.007 31.919 1.00 . A A . 19 HIS HD1 1 1
5 8698 1 1 19 HIS HD2 H 116.631 -1.020 29.730 1.00 . A A . 19 HIS HD2 1 1
5 8699 1 1 19 HIS HE1 H 114.258 -2.010 33.078 1.00 . A A . 19 HIS HE1 1 1
5 8700 1 1 19 HIS N N 113.921 1.703 27.305 1.00 . A A . 19 HIS N 1 1
5 8701 1 1 19 HIS ND1 N 114.047 -0.456 31.614 1.00 . A A . 19 HIS ND1 1 1
5 8702 1 1 19 HIS NE2 N 115.733 -1.897 31.536 1.00 . A A . 19 HIS NE2 1 1
5 8703 1 1 19 HIS O O 114.251 -1.754 27.863 1.00 . A A . 19 HIS O 1 1
5 8704 1 1 20 LYS C C 111.227 -2.077 26.294 1.00 . A A . 20 LYS C 1 1
5 8705 1 1 20 LYS CA C 111.560 -1.834 27.768 1.00 . A A . 20 LYS CA 1 1
5 8706 1 1 20 LYS CB C 110.256 -1.672 28.561 1.00 . A A . 20 LYS CB 1 1
5 8707 1 1 20 LYS CD C 108.352 -0.782 27.128 1.00 . A A . 20 LYS CD 1 1
5 8708 1 1 20 LYS CE C 107.558 0.473 26.703 1.00 . A A . 20 LYS CE 1 1
5 8709 1 1 20 LYS CG C 109.489 -0.404 28.099 1.00 . A A . 20 LYS CG 1 1
5 8710 1 1 20 LYS H H 111.949 0.275 28.020 1.00 . A A . 20 LYS H 1 1
5 8711 1 1 20 LYS HA H 112.102 -2.686 28.154 1.00 . A A . 20 LYS HA 1 1
5 8712 1 1 20 LYS HB2 H 109.642 -2.550 28.412 1.00 . A A . 20 LYS HB2 1 1
5 8713 1 1 20 LYS HB3 H 110.494 -1.583 29.612 1.00 . A A . 20 LYS HB3 1 1
5 8714 1 1 20 LYS HD2 H 108.772 -1.258 26.254 1.00 . A A . 20 LYS HD2 1 1
5 8715 1 1 20 LYS HD3 H 107.683 -1.472 27.619 1.00 . A A . 20 LYS HD3 1 1
5 8716 1 1 20 LYS HE2 H 107.831 1.318 27.321 1.00 . A A . 20 LYS HE2 1 1
5 8717 1 1 20 LYS HE3 H 107.767 0.708 25.669 1.00 . A A . 20 LYS HE3 1 1
5 8718 1 1 20 LYS HG2 H 109.061 0.088 28.962 1.00 . A A . 20 LYS HG2 1 1
5 8719 1 1 20 LYS HG3 H 110.166 0.281 27.605 1.00 . A A . 20 LYS HG3 1 1
5 8720 1 1 20 LYS HZ1 H 105.878 0.069 27.865 1.00 . A A . 20 LYS HZ1 1 1
5 8721 1 1 20 LYS HZ2 H 105.849 -0.655 26.328 1.00 . A A . 20 LYS HZ2 1 1
5 8722 1 1 20 LYS HZ3 H 105.558 1.011 26.492 1.00 . A A . 20 LYS HZ3 1 1
5 8723 1 1 20 LYS N N 112.387 -0.597 27.926 1.00 . A A . 20 LYS N 1 1
5 8724 1 1 20 LYS NZ N 106.101 0.204 26.859 1.00 . A A . 20 LYS NZ 1 1
5 8725 1 1 20 LYS O O 110.694 -3.109 25.937 1.00 . A A . 20 LYS O 1 1
5 8726 1 1 21 VAL C C 112.296 -2.151 23.304 1.00 . A A . 21 VAL C 1 1
5 8727 1 1 21 VAL CA C 111.194 -1.342 23.988 1.00 . A A . 21 VAL CA 1 1
5 8728 1 1 21 VAL CB C 111.046 0.017 23.297 1.00 . A A . 21 VAL CB 1 1
5 8729 1 1 21 VAL CG1 C 110.862 -0.189 21.791 1.00 . A A . 21 VAL CG1 1 1
5 8730 1 1 21 VAL CG2 C 109.818 0.739 23.856 1.00 . A A . 21 VAL CG2 1 1
5 8731 1 1 21 VAL H H 111.941 -0.309 25.731 1.00 . A A . 21 VAL H 1 1
5 8732 1 1 21 VAL HA H 110.263 -1.885 23.903 1.00 . A A . 21 VAL HA 1 1
5 8733 1 1 21 VAL HB H 111.930 0.612 23.475 1.00 . A A . 21 VAL HB 1 1
5 8734 1 1 21 VAL HG11 H 110.115 -0.950 21.621 1.00 . A A . 21 VAL HG11 1 1
5 8735 1 1 21 VAL HG12 H 111.798 -0.499 21.352 1.00 . A A . 21 VAL HG12 1 1
5 8736 1 1 21 VAL HG13 H 110.540 0.738 21.338 1.00 . A A . 21 VAL HG13 1 1
5 8737 1 1 21 VAL HG21 H 109.966 0.941 24.905 1.00 . A A . 21 VAL HG21 1 1
5 8738 1 1 21 VAL HG22 H 108.946 0.115 23.729 1.00 . A A . 21 VAL HG22 1 1
5 8739 1 1 21 VAL HG23 H 109.675 1.669 23.326 1.00 . A A . 21 VAL HG23 1 1
5 8740 1 1 21 VAL N N 111.519 -1.141 25.432 1.00 . A A . 21 VAL N 1 1
5 8741 1 1 21 VAL O O 113.407 -1.693 23.124 1.00 . A A . 21 VAL O 1 1
5 8742 1 1 22 ARG C C 112.635 -4.215 20.720 1.00 . A A . 22 ARG C 1 1
5 8743 1 1 22 ARG CA C 112.965 -4.224 22.209 1.00 . A A . 22 ARG CA 1 1
5 8744 1 1 22 ARG CB C 112.845 -5.648 22.765 1.00 . A A . 22 ARG CB 1 1
5 8745 1 1 22 ARG CD C 115.195 -6.129 22.006 1.00 . A A . 22 ARG CD 1 1
5 8746 1 1 22 ARG CG C 113.741 -6.614 21.974 1.00 . A A . 22 ARG CG 1 1
5 8747 1 1 22 ARG CZ C 117.355 -7.066 21.434 1.00 . A A . 22 ARG CZ 1 1
5 8748 1 1 22 ARG H H 111.065 -3.683 23.057 1.00 . A A . 22 ARG H 1 1
5 8749 1 1 22 ARG HA H 113.967 -3.854 22.360 1.00 . A A . 22 ARG HA 1 1
5 8750 1 1 22 ARG HB2 H 113.148 -5.650 23.803 1.00 . A A . 22 ARG HB2 1 1
5 8751 1 1 22 ARG HB3 H 111.818 -5.970 22.693 1.00 . A A . 22 ARG HB3 1 1
5 8752 1 1 22 ARG HD2 H 115.342 -5.377 21.247 1.00 . A A . 22 ARG HD2 1 1
5 8753 1 1 22 ARG HD3 H 115.420 -5.710 22.977 1.00 . A A . 22 ARG HD3 1 1
5 8754 1 1 22 ARG HE H 115.764 -8.197 21.796 1.00 . A A . 22 ARG HE 1 1
5 8755 1 1 22 ARG HG2 H 113.683 -7.596 22.419 1.00 . A A . 22 ARG HG2 1 1
5 8756 1 1 22 ARG HG3 H 113.403 -6.667 20.950 1.00 . A A . 22 ARG HG3 1 1
5 8757 1 1 22 ARG HH11 H 117.200 -5.072 21.541 1.00 . A A . 22 ARG HH11 1 1
5 8758 1 1 22 ARG HH12 H 118.768 -5.681 21.126 1.00 . A A . 22 ARG HH12 1 1
5 8759 1 1 22 ARG HH21 H 117.803 -9.008 21.255 1.00 . A A . 22 ARG HH21 1 1
5 8760 1 1 22 ARG HH22 H 119.109 -7.908 20.966 1.00 . A A . 22 ARG HH22 1 1
5 8761 1 1 22 ARG N N 111.976 -3.353 22.907 1.00 . A A . 22 ARG N 1 1
5 8762 1 1 22 ARG NE N 116.105 -7.279 21.741 1.00 . A A . 22 ARG NE 1 1
5 8763 1 1 22 ARG NH1 N 117.810 -5.844 21.361 1.00 . A A . 22 ARG NH1 1 1
5 8764 1 1 22 ARG NH2 N 118.151 -8.073 21.200 1.00 . A A . 22 ARG NH2 1 1
5 8765 1 1 22 ARG O O 111.485 -4.241 20.340 1.00 . A A . 22 ARG O 1 1
5 8766 1 1 23 ALA C C 114.386 -5.032 17.681 1.00 . A A . 23 ALA C 1 1
5 8767 1 1 23 ALA CA C 113.365 -4.150 18.399 1.00 . A A . 23 ALA CA 1 1
5 8768 1 1 23 ALA CB C 113.484 -2.714 17.884 1.00 . A A . 23 ALA CB 1 1
5 8769 1 1 23 ALA H H 114.552 -4.142 20.201 1.00 . A A . 23 ALA H 1 1
5 8770 1 1 23 ALA HA H 112.369 -4.522 18.196 1.00 . A A . 23 ALA HA 1 1
5 8771 1 1 23 ALA HB1 H 113.484 -2.718 16.804 1.00 . A A . 23 ALA HB1 1 1
5 8772 1 1 23 ALA HB2 H 114.405 -2.278 18.242 1.00 . A A . 23 ALA HB2 1 1
5 8773 1 1 23 ALA HB3 H 112.648 -2.132 18.242 1.00 . A A . 23 ALA HB3 1 1
5 8774 1 1 23 ALA N N 113.630 -4.170 19.871 1.00 . A A . 23 ALA N 1 1
5 8775 1 1 23 ALA O O 115.564 -4.739 17.644 1.00 . A A . 23 ALA O 1 1
5 8776 1 1 24 GLY C C 114.072 -7.822 15.334 1.00 . A A . 24 GLY C 1 1
5 8777 1 1 24 GLY CA C 114.861 -7.026 16.377 1.00 . A A . 24 GLY CA 1 1
5 8778 1 1 24 GLY H H 112.978 -6.319 17.153 1.00 . A A . 24 GLY H 1 1
5 8779 1 1 24 GLY HA2 H 115.629 -6.445 15.884 1.00 . A A . 24 GLY HA2 1 1
5 8780 1 1 24 GLY HA3 H 115.318 -7.709 17.077 1.00 . A A . 24 GLY HA3 1 1
5 8781 1 1 24 GLY N N 113.934 -6.111 17.106 1.00 . A A . 24 GLY N 1 1
5 8782 1 1 24 GLY O O 113.041 -8.394 15.629 1.00 . A A . 24 GLY O 1 1
5 8783 1 1 25 GLY C C 114.575 -8.553 11.741 1.00 . A A . 25 GLY C 1 1
5 8784 1 1 25 GLY CA C 113.807 -8.622 13.063 1.00 . A A . 25 GLY CA 1 1
5 8785 1 1 25 GLY H H 115.374 -7.393 13.893 1.00 . A A . 25 GLY H 1 1
5 8786 1 1 25 GLY HA2 H 113.709 -9.654 13.369 1.00 . A A . 25 GLY HA2 1 1
5 8787 1 1 25 GLY HA3 H 112.827 -8.192 12.927 1.00 . A A . 25 GLY HA3 1 1
5 8788 1 1 25 GLY N N 114.542 -7.862 14.115 1.00 . A A . 25 GLY N 1 1
5 8789 1 1 25 GLY O O 115.488 -7.767 11.581 1.00 . A A . 25 GLY O 1 1
5 8790 1 1 26 THR C C 114.495 -8.114 8.686 1.00 . A A . 26 THR C 1 1
5 8791 1 1 26 THR CA C 114.914 -9.356 9.476 1.00 . A A . 26 THR CA 1 1
5 8792 1 1 26 THR CB C 114.541 -10.611 8.684 1.00 . A A . 26 THR CB 1 1
5 8793 1 1 26 THR CG2 C 115.461 -10.742 7.469 1.00 . A A . 26 THR CG2 1 1
5 8794 1 1 26 THR H H 113.469 -9.995 10.941 1.00 . A A . 26 THR H 1 1
5 8795 1 1 26 THR HA H 115.981 -9.337 9.639 1.00 . A A . 26 THR HA 1 1
5 8796 1 1 26 THR HB H 113.518 -10.536 8.349 1.00 . A A . 26 THR HB 1 1
5 8797 1 1 26 THR HG1 H 114.721 -12.529 8.951 1.00 . A A . 26 THR HG1 1 1
5 8798 1 1 26 THR HG21 H 115.081 -11.510 6.811 1.00 . A A . 26 THR HG21 1 1
5 8799 1 1 26 THR HG22 H 116.455 -11.009 7.796 1.00 . A A . 26 THR HG22 1 1
5 8800 1 1 26 THR HG23 H 115.496 -9.801 6.940 1.00 . A A . 26 THR HG23 1 1
5 8801 1 1 26 THR N N 114.209 -9.371 10.790 1.00 . A A . 26 THR N 1 1
5 8802 1 1 26 THR O O 115.241 -7.598 7.873 1.00 . A A . 26 THR O 1 1
5 8803 1 1 26 THR OG1 O 114.686 -11.754 9.516 1.00 . A A . 26 THR OG1 1 1
5 8804 1 1 27 GLY C C 113.622 -5.204 8.678 1.00 . A A . 27 GLY C 1 1
5 8805 1 1 27 GLY CA C 112.843 -6.419 8.185 1.00 . A A . 27 GLY CA 1 1
5 8806 1 1 27 GLY H H 112.723 -8.052 9.582 1.00 . A A . 27 GLY H 1 1
5 8807 1 1 27 GLY HA2 H 113.011 -6.554 7.125 1.00 . A A . 27 GLY HA2 1 1
5 8808 1 1 27 GLY HA3 H 111.793 -6.267 8.369 1.00 . A A . 27 GLY HA3 1 1
5 8809 1 1 27 GLY N N 113.308 -7.626 8.920 1.00 . A A . 27 GLY N 1 1
5 8810 1 1 27 GLY O O 113.746 -4.209 7.992 1.00 . A A . 27 GLY O 1 1
5 8811 1 1 28 LEU C C 116.315 -4.123 9.752 1.00 . A A . 28 LEU C 1 1
5 8812 1 1 28 LEU CA C 114.933 -4.138 10.407 1.00 . A A . 28 LEU CA 1 1
5 8813 1 1 28 LEU CB C 115.081 -4.302 11.925 1.00 . A A . 28 LEU CB 1 1
5 8814 1 1 28 LEU CD1 C 113.721 -4.545 14.022 1.00 . A A . 28 LEU CD1 1 1
5 8815 1 1 28 LEU CD2 C 113.691 -2.374 12.794 1.00 . A A . 28 LEU CD2 1 1
5 8816 1 1 28 LEU CG C 113.772 -3.900 12.634 1.00 . A A . 28 LEU CG 1 1
5 8817 1 1 28 LEU H H 114.045 -6.097 10.398 1.00 . A A . 28 LEU H 1 1
5 8818 1 1 28 LEU HA H 114.421 -3.216 10.186 1.00 . A A . 28 LEU HA 1 1
5 8819 1 1 28 LEU HB2 H 115.306 -5.337 12.145 1.00 . A A . 28 LEU HB2 1 1
5 8820 1 1 28 LEU HB3 H 115.888 -3.682 12.277 1.00 . A A . 28 LEU HB3 1 1
5 8821 1 1 28 LEU HD11 H 113.696 -5.618 13.919 1.00 . A A . 28 LEU HD11 1 1
5 8822 1 1 28 LEU HD12 H 112.834 -4.212 14.541 1.00 . A A . 28 LEU HD12 1 1
5 8823 1 1 28 LEU HD13 H 114.596 -4.257 14.585 1.00 . A A . 28 LEU HD13 1 1
5 8824 1 1 28 LEU HD21 H 114.622 -1.997 13.188 1.00 . A A . 28 LEU HD21 1 1
5 8825 1 1 28 LEU HD22 H 112.891 -2.130 13.477 1.00 . A A . 28 LEU HD22 1 1
5 8826 1 1 28 LEU HD23 H 113.492 -1.918 11.837 1.00 . A A . 28 LEU HD23 1 1
5 8827 1 1 28 LEU HG H 112.929 -4.246 12.052 1.00 . A A . 28 LEU HG 1 1
5 8828 1 1 28 LEU N N 114.154 -5.282 9.865 1.00 . A A . 28 LEU N 1 1
5 8829 1 1 28 LEU O O 117.070 -3.182 9.891 1.00 . A A . 28 LEU O 1 1
5 8830 1 1 29 GLU C C 117.874 -4.621 6.964 1.00 . A A . 29 GLU C 1 1
5 8831 1 1 29 GLU CA C 117.982 -5.222 8.367 1.00 . A A . 29 GLU CA 1 1
5 8832 1 1 29 GLU CB C 118.435 -6.679 8.269 1.00 . A A . 29 GLU CB 1 1
5 8833 1 1 29 GLU CD C 119.142 -8.653 9.628 1.00 . A A . 29 GLU CD 1 1
5 8834 1 1 29 GLU CG C 118.395 -7.318 9.658 1.00 . A A . 29 GLU CG 1 1
5 8835 1 1 29 GLU H H 116.023 -5.911 8.940 1.00 . A A . 29 GLU H 1 1
5 8836 1 1 29 GLU HA H 118.705 -4.660 8.944 1.00 . A A . 29 GLU HA 1 1
5 8837 1 1 29 GLU HB2 H 117.774 -7.217 7.604 1.00 . A A . 29 GLU HB2 1 1
5 8838 1 1 29 GLU HB3 H 119.443 -6.718 7.885 1.00 . A A . 29 GLU HB3 1 1
5 8839 1 1 29 GLU HG2 H 118.865 -6.657 10.373 1.00 . A A . 29 GLU HG2 1 1
5 8840 1 1 29 GLU HG3 H 117.370 -7.487 9.947 1.00 . A A . 29 GLU HG3 1 1
5 8841 1 1 29 GLU N N 116.650 -5.164 9.037 1.00 . A A . 29 GLU N 1 1
5 8842 1 1 29 GLU O O 118.638 -3.752 6.594 1.00 . A A . 29 GLU O 1 1
5 8843 1 1 29 GLU OE1 O 119.309 -9.191 8.545 1.00 . A A . 29 GLU OE1 1 1
5 8844 1 1 29 GLU OE2 O 119.534 -9.114 10.687 1.00 . A A . 29 GLU OE2 1 1
5 8845 1 1 30 ARG C C 115.479 -4.987 4.170 1.00 . A A . 30 ARG C 1 1
5 8846 1 1 30 ARG CA C 116.795 -4.512 4.799 1.00 . A A . 30 ARG CA 1 1
5 8847 1 1 30 ARG CB C 117.984 -4.963 3.933 1.00 . A A . 30 ARG CB 1 1
5 8848 1 1 30 ARG CD C 117.181 -7.346 3.999 1.00 . A A . 30 ARG CD 1 1
5 8849 1 1 30 ARG CG C 118.368 -6.413 4.263 1.00 . A A . 30 ARG CG 1 1
5 8850 1 1 30 ARG CZ C 118.524 -9.158 3.021 1.00 . A A . 30 ARG CZ 1 1
5 8851 1 1 30 ARG H H 116.322 -5.776 6.489 1.00 . A A . 30 ARG H 1 1
5 8852 1 1 30 ARG HA H 116.788 -3.433 4.857 1.00 . A A . 30 ARG HA 1 1
5 8853 1 1 30 ARG HB2 H 117.720 -4.892 2.887 1.00 . A A . 30 ARG HB2 1 1
5 8854 1 1 30 ARG HB3 H 118.830 -4.320 4.129 1.00 . A A . 30 ARG HB3 1 1
5 8855 1 1 30 ARG HD2 H 116.497 -7.289 4.821 1.00 . A A . 30 ARG HD2 1 1
5 8856 1 1 30 ARG HD3 H 116.668 -7.032 3.088 1.00 . A A . 30 ARG HD3 1 1
5 8857 1 1 30 ARG HE H 117.337 -9.415 4.583 1.00 . A A . 30 ARG HE 1 1
5 8858 1 1 30 ARG HG2 H 119.206 -6.703 3.654 1.00 . A A . 30 ARG HG2 1 1
5 8859 1 1 30 ARG HG3 H 118.650 -6.481 5.303 1.00 . A A . 30 ARG HG3 1 1
5 8860 1 1 30 ARG HH11 H 118.515 -7.430 2.010 1.00 . A A . 30 ARG HH11 1 1
5 8861 1 1 30 ARG HH12 H 119.560 -8.660 1.382 1.00 . A A . 30 ARG HH12 1 1
5 8862 1 1 30 ARG HH21 H 118.680 -11.009 3.769 1.00 . A A . 30 ARG HH21 1 1
5 8863 1 1 30 ARG HH22 H 119.653 -10.680 2.374 1.00 . A A . 30 ARG HH22 1 1
5 8864 1 1 30 ARG N N 116.934 -5.072 6.176 1.00 . A A . 30 ARG N 1 1
5 8865 1 1 30 ARG NE N 117.656 -8.769 3.918 1.00 . A A . 30 ARG NE 1 1
5 8866 1 1 30 ARG NH1 N 118.895 -8.353 2.063 1.00 . A A . 30 ARG NH1 1 1
5 8867 1 1 30 ARG NH2 N 118.988 -10.377 3.058 1.00 . A A . 30 ARG NH2 1 1
5 8868 1 1 30 ARG O O 114.626 -5.542 4.833 1.00 . A A . 30 ARG O 1 1
5 8869 1 1 31 GLY C C 114.374 -5.441 0.730 1.00 . A A . 31 GLY C 1 1
5 8870 1 1 31 GLY CA C 114.063 -5.207 2.206 1.00 . A A . 31 GLY CA 1 1
5 8871 1 1 31 GLY H H 116.019 -4.324 2.373 1.00 . A A . 31 GLY H 1 1
5 8872 1 1 31 GLY HA2 H 113.702 -6.123 2.653 1.00 . A A . 31 GLY HA2 1 1
5 8873 1 1 31 GLY HA3 H 113.314 -4.438 2.296 1.00 . A A . 31 GLY HA3 1 1
5 8874 1 1 31 GLY N N 115.314 -4.772 2.890 1.00 . A A . 31 GLY N 1 1
5 8875 1 1 31 GLY O O 115.493 -5.254 0.295 1.00 . A A . 31 GLY O 1 1
5 8876 1 1 32 VAL C C 112.541 -5.495 -2.368 1.00 . A A . 32 VAL C 1 1
5 8877 1 1 32 VAL CA C 113.658 -6.110 -1.506 1.00 . A A . 32 VAL CA 1 1
5 8878 1 1 32 VAL CB C 113.751 -7.626 -1.729 1.00 . A A . 32 VAL CB 1 1
5 8879 1 1 32 VAL CG1 C 113.692 -7.961 -3.225 1.00 . A A . 32 VAL CG1 1 1
5 8880 1 1 32 VAL CG2 C 115.068 -8.146 -1.145 1.00 . A A . 32 VAL CG2 1 1
5 8881 1 1 32 VAL H H 112.508 -6.008 0.322 1.00 . A A . 32 VAL H 1 1
5 8882 1 1 32 VAL HA H 114.591 -5.653 -1.791 1.00 . A A . 32 VAL HA 1 1
5 8883 1 1 32 VAL HB H 112.933 -8.102 -1.221 1.00 . A A . 32 VAL HB 1 1
5 8884 1 1 32 VAL HG11 H 113.928 -9.005 -3.368 1.00 . A A . 32 VAL HG11 1 1
5 8885 1 1 32 VAL HG12 H 114.405 -7.357 -3.761 1.00 . A A . 32 VAL HG12 1 1
5 8886 1 1 32 VAL HG13 H 112.703 -7.764 -3.604 1.00 . A A . 32 VAL HG13 1 1
5 8887 1 1 32 VAL HG21 H 115.893 -7.579 -1.547 1.00 . A A . 32 VAL HG21 1 1
5 8888 1 1 32 VAL HG22 H 115.189 -9.188 -1.403 1.00 . A A . 32 VAL HG22 1 1
5 8889 1 1 32 VAL HG23 H 115.051 -8.042 -0.070 1.00 . A A . 32 VAL HG23 1 1
5 8890 1 1 32 VAL N N 113.402 -5.857 -0.050 1.00 . A A . 32 VAL N 1 1
5 8891 1 1 32 VAL O O 111.411 -5.353 -1.946 1.00 . A A . 32 VAL O 1 1
5 8892 1 1 33 ALA C C 110.493 -5.135 -4.411 1.00 . A A . 33 ALA C 1 1
5 8893 1 1 33 ALA CA C 111.889 -4.486 -4.510 1.00 . A A . 33 ALA CA 1 1
5 8894 1 1 33 ALA CB C 112.413 -4.621 -5.962 1.00 . A A . 33 ALA CB 1 1
5 8895 1 1 33 ALA H H 113.812 -5.234 -3.873 1.00 . A A . 33 ALA H 1 1
5 8896 1 1 33 ALA HA H 111.800 -3.438 -4.264 1.00 . A A . 33 ALA HA 1 1
5 8897 1 1 33 ALA HB1 H 111.649 -5.041 -6.604 1.00 . A A . 33 ALA HB1 1 1
5 8898 1 1 33 ALA HB2 H 113.271 -5.270 -5.969 1.00 . A A . 33 ALA HB2 1 1
5 8899 1 1 33 ALA HB3 H 112.700 -3.651 -6.343 1.00 . A A . 33 ALA HB3 1 1
5 8900 1 1 33 ALA N N 112.880 -5.117 -3.577 1.00 . A A . 33 ALA N 1 1
5 8901 1 1 33 ALA O O 110.280 -6.253 -4.837 1.00 . A A . 33 ALA O 1 1
5 8902 1 1 34 GLY C C 108.078 -6.261 -3.121 1.00 . A A . 34 GLY C 1 1
5 8903 1 1 34 GLY CA C 108.138 -4.912 -3.824 1.00 . A A . 34 GLY CA 1 1
5 8904 1 1 34 GLY H H 109.735 -3.499 -3.602 1.00 . A A . 34 GLY H 1 1
5 8905 1 1 34 GLY HA2 H 107.535 -4.200 -3.284 1.00 . A A . 34 GLY HA2 1 1
5 8906 1 1 34 GLY HA3 H 107.746 -5.019 -4.825 1.00 . A A . 34 GLY HA3 1 1
5 8907 1 1 34 GLY N N 109.538 -4.404 -3.903 1.00 . A A . 34 GLY N 1 1
5 8908 1 1 34 GLY O O 107.494 -7.199 -3.626 1.00 . A A . 34 GLY O 1 1
5 8909 1 1 35 VAL C C 108.112 -7.389 0.232 1.00 . A A . 35 VAL C 1 1
5 8910 1 1 35 VAL CA C 108.628 -7.657 -1.202 1.00 . A A . 35 VAL CA 1 1
5 8911 1 1 35 VAL CB C 110.049 -8.235 -1.144 1.00 . A A . 35 VAL CB 1 1
5 8912 1 1 35 VAL CG1 C 110.132 -9.340 -0.084 1.00 . A A . 35 VAL CG1 1 1
5 8913 1 1 35 VAL CG2 C 110.406 -8.826 -2.514 1.00 . A A . 35 VAL CG2 1 1
5 8914 1 1 35 VAL H H 109.118 -5.590 -1.569 1.00 . A A . 35 VAL H 1 1
5 8915 1 1 35 VAL HA H 107.993 -8.353 -1.709 1.00 . A A . 35 VAL HA 1 1
5 8916 1 1 35 VAL HB H 110.743 -7.446 -0.898 1.00 . A A . 35 VAL HB 1 1
5 8917 1 1 35 VAL HG11 H 111.038 -9.911 -0.227 1.00 . A A . 35 VAL HG11 1 1
5 8918 1 1 35 VAL HG12 H 109.277 -9.993 -0.178 1.00 . A A . 35 VAL HG12 1 1
5 8919 1 1 35 VAL HG13 H 110.138 -8.895 0.900 1.00 . A A . 35 VAL HG13 1 1
5 8920 1 1 35 VAL HG21 H 111.375 -9.298 -2.463 1.00 . A A . 35 VAL HG21 1 1
5 8921 1 1 35 VAL HG22 H 110.424 -8.038 -3.251 1.00 . A A . 35 VAL HG22 1 1
5 8922 1 1 35 VAL HG23 H 109.665 -9.560 -2.793 1.00 . A A . 35 VAL HG23 1 1
5 8923 1 1 35 VAL N N 108.663 -6.367 -1.956 1.00 . A A . 35 VAL N 1 1
5 8924 1 1 35 VAL O O 108.863 -6.891 1.046 1.00 . A A . 35 VAL O 1 1
5 8925 1 1 36 PRO C C 107.169 -8.229 2.907 1.00 . A A . 36 PRO C 1 1
5 8926 1 1 36 PRO CA C 106.321 -7.472 1.878 1.00 . A A . 36 PRO CA 1 1
5 8927 1 1 36 PRO CB C 104.864 -7.995 1.833 1.00 . A A . 36 PRO CB 1 1
5 8928 1 1 36 PRO CD C 105.895 -8.321 -0.421 1.00 . A A . 36 PRO CD 1 1
5 8929 1 1 36 PRO CG C 104.565 -8.403 0.362 1.00 . A A . 36 PRO CG 1 1
5 8930 1 1 36 PRO HA H 106.329 -6.417 2.098 1.00 . A A . 36 PRO HA 1 1
5 8931 1 1 36 PRO HB2 H 104.752 -8.854 2.487 1.00 . A A . 36 PRO HB2 1 1
5 8932 1 1 36 PRO HB3 H 104.180 -7.215 2.139 1.00 . A A . 36 PRO HB3 1 1
5 8933 1 1 36 PRO HD2 H 106.219 -9.315 -0.702 1.00 . A A . 36 PRO HD2 1 1
5 8934 1 1 36 PRO HD3 H 105.787 -7.696 -1.296 1.00 . A A . 36 PRO HD3 1 1
5 8935 1 1 36 PRO HG2 H 104.174 -9.414 0.331 1.00 . A A . 36 PRO HG2 1 1
5 8936 1 1 36 PRO HG3 H 103.844 -7.723 -0.072 1.00 . A A . 36 PRO HG3 1 1
5 8937 1 1 36 PRO N N 106.858 -7.711 0.526 1.00 . A A . 36 PRO N 1 1
5 8938 1 1 36 PRO O O 107.480 -9.391 2.734 1.00 . A A . 36 PRO O 1 1
5 8939 1 1 37 ALA C C 107.926 -7.772 6.393 1.00 . A A . 37 ALA C 1 1
5 8940 1 1 37 ALA CA C 108.378 -8.251 5.018 1.00 . A A . 37 ALA CA 1 1
5 8941 1 1 37 ALA CB C 109.851 -7.892 4.810 1.00 . A A . 37 ALA CB 1 1
5 8942 1 1 37 ALA H H 107.282 -6.636 4.093 1.00 . A A . 37 ALA H 1 1
5 8943 1 1 37 ALA HA H 108.255 -9.324 4.954 1.00 . A A . 37 ALA HA 1 1
5 8944 1 1 37 ALA HB1 H 110.419 -8.179 5.682 1.00 . A A . 37 ALA HB1 1 1
5 8945 1 1 37 ALA HB2 H 109.943 -6.827 4.655 1.00 . A A . 37 ALA HB2 1 1
5 8946 1 1 37 ALA HB3 H 110.230 -8.415 3.944 1.00 . A A . 37 ALA HB3 1 1
5 8947 1 1 37 ALA N N 107.546 -7.576 3.975 1.00 . A A . 37 ALA N 1 1
5 8948 1 1 37 ALA O O 106.910 -7.120 6.524 1.00 . A A . 37 ALA O 1 1
5 8949 1 1 38 GLU C C 109.335 -7.862 9.803 1.00 . A A . 38 GLU C 1 1
5 8950 1 1 38 GLU CA C 108.237 -7.631 8.773 1.00 . A A . 38 GLU CA 1 1
5 8951 1 1 38 GLU CB C 106.975 -8.399 9.200 1.00 . A A . 38 GLU CB 1 1
5 8952 1 1 38 GLU CD C 106.076 -10.705 9.601 1.00 . A A . 38 GLU CD 1 1
5 8953 1 1 38 GLU CG C 107.336 -9.836 9.603 1.00 . A A . 38 GLU CG 1 1
5 8954 1 1 38 GLU H H 109.477 -8.612 7.310 1.00 . A A . 38 GLU H 1 1
5 8955 1 1 38 GLU HA H 108.017 -6.581 8.737 1.00 . A A . 38 GLU HA 1 1
5 8956 1 1 38 GLU HB2 H 106.520 -7.899 10.043 1.00 . A A . 38 GLU HB2 1 1
5 8957 1 1 38 GLU HB3 H 106.276 -8.423 8.377 1.00 . A A . 38 GLU HB3 1 1
5 8958 1 1 38 GLU HG2 H 108.052 -10.237 8.901 1.00 . A A . 38 GLU HG2 1 1
5 8959 1 1 38 GLU HG3 H 107.766 -9.831 10.596 1.00 . A A . 38 GLU HG3 1 1
5 8960 1 1 38 GLU N N 108.661 -8.085 7.424 1.00 . A A . 38 GLU N 1 1
5 8961 1 1 38 GLU O O 110.271 -8.610 9.595 1.00 . A A . 38 GLU O 1 1
5 8962 1 1 38 GLU OE1 O 105.082 -10.274 10.162 1.00 . A A . 38 GLU OE1 1 1
5 8963 1 1 38 GLU OE2 O 106.127 -11.787 9.040 1.00 . A A . 38 GLU OE2 1 1
5 8964 1 1 39 PHE C C 109.359 -7.517 13.326 1.00 . A A . 39 PHE C 1 1
5 8965 1 1 39 PHE CA C 110.165 -7.410 12.041 1.00 . A A . 39 PHE CA 1 1
5 8966 1 1 39 PHE CB C 111.139 -6.224 12.117 1.00 . A A . 39 PHE CB 1 1
5 8967 1 1 39 PHE CD1 C 109.973 -4.659 10.526 1.00 . A A . 39 PHE CD1 1 1
5 8968 1 1 39 PHE CD2 C 110.231 -3.977 12.835 1.00 . A A . 39 PHE CD2 1 1
5 8969 1 1 39 PHE CE1 C 109.324 -3.452 10.241 1.00 . A A . 39 PHE CE1 1 1
5 8970 1 1 39 PHE CE2 C 109.585 -2.768 12.550 1.00 . A A . 39 PHE CE2 1 1
5 8971 1 1 39 PHE CG C 110.424 -4.924 11.820 1.00 . A A . 39 PHE CG 1 1
5 8972 1 1 39 PHE CZ C 109.131 -2.507 11.253 1.00 . A A . 39 PHE CZ 1 1
5 8973 1 1 39 PHE H H 108.401 -6.664 11.074 1.00 . A A . 39 PHE H 1 1
5 8974 1 1 39 PHE HA H 110.722 -8.329 11.896 1.00 . A A . 39 PHE HA 1 1
5 8975 1 1 39 PHE HB2 H 111.571 -6.178 13.106 1.00 . A A . 39 PHE HB2 1 1
5 8976 1 1 39 PHE HB3 H 111.928 -6.368 11.393 1.00 . A A . 39 PHE HB3 1 1
5 8977 1 1 39 PHE HD1 H 110.124 -5.387 9.747 1.00 . A A . 39 PHE HD1 1 1
5 8978 1 1 39 PHE HD2 H 110.580 -4.180 13.837 1.00 . A A . 39 PHE HD2 1 1
5 8979 1 1 39 PHE HE1 H 108.974 -3.250 9.241 1.00 . A A . 39 PHE HE1 1 1
5 8980 1 1 39 PHE HE2 H 109.437 -2.038 13.330 1.00 . A A . 39 PHE HE2 1 1
5 8981 1 1 39 PHE HZ H 108.633 -1.574 11.033 1.00 . A A . 39 PHE HZ 1 1
5 8982 1 1 39 PHE N N 109.189 -7.237 10.937 1.00 . A A . 39 PHE N 1 1
5 8983 1 1 39 PHE O O 108.143 -7.536 13.297 1.00 . A A . 39 PHE O 1 1
5 8984 1 1 40 SER C C 109.664 -6.586 16.686 1.00 . A A . 40 SER C 1 1
5 8985 1 1 40 SER CA C 109.281 -7.729 15.746 1.00 . A A . 40 SER CA 1 1
5 8986 1 1 40 SER CB C 109.652 -9.060 16.400 1.00 . A A . 40 SER CB 1 1
5 8987 1 1 40 SER H H 110.992 -7.590 14.432 1.00 . A A . 40 SER H 1 1
5 8988 1 1 40 SER HA H 108.212 -7.706 15.576 1.00 . A A . 40 SER HA 1 1
5 8989 1 1 40 SER HB2 H 109.344 -9.873 15.765 1.00 . A A . 40 SER HB2 1 1
5 8990 1 1 40 SER HB3 H 110.724 -9.103 16.542 1.00 . A A . 40 SER HB3 1 1
5 8991 1 1 40 SER HG H 108.539 -8.337 17.822 1.00 . A A . 40 SER HG 1 1
5 8992 1 1 40 SER N N 110.015 -7.601 14.446 1.00 . A A . 40 SER N 1 1
5 8993 1 1 40 SER O O 110.783 -6.113 16.690 1.00 . A A . 40 SER O 1 1
5 8994 1 1 40 SER OG O 108.989 -9.168 17.653 1.00 . A A . 40 SER OG 1 1
5 8995 1 1 41 ILE C C 108.265 -5.370 19.767 1.00 . A A . 41 ILE C 1 1
5 8996 1 1 41 ILE CA C 109.016 -5.057 18.471 1.00 . A A . 41 ILE CA 1 1
5 8997 1 1 41 ILE CB C 108.550 -3.708 17.897 1.00 . A A . 41 ILE CB 1 1
5 8998 1 1 41 ILE CD1 C 108.981 -2.039 16.069 1.00 . A A . 41 ILE CD1 1 1
5 8999 1 1 41 ILE CG1 C 109.546 -3.245 16.826 1.00 . A A . 41 ILE CG1 1 1
5 9000 1 1 41 ILE CG2 C 108.492 -2.657 19.016 1.00 . A A . 41 ILE CG2 1 1
5 9001 1 1 41 ILE H H 107.849 -6.567 17.484 1.00 . A A . 41 ILE H 1 1
5 9002 1 1 41 ILE HA H 110.075 -5.017 18.674 1.00 . A A . 41 ILE HA 1 1
5 9003 1 1 41 ILE HB H 107.570 -3.821 17.457 1.00 . A A . 41 ILE HB 1 1
5 9004 1 1 41 ILE HD11 H 108.270 -2.379 15.332 1.00 . A A . 41 ILE HD11 1 1
5 9005 1 1 41 ILE HD12 H 109.786 -1.515 15.578 1.00 . A A . 41 ILE HD12 1 1
5 9006 1 1 41 ILE HD13 H 108.490 -1.370 16.761 1.00 . A A . 41 ILE HD13 1 1
5 9007 1 1 41 ILE HG12 H 110.477 -2.968 17.298 1.00 . A A . 41 ILE HG12 1 1
5 9008 1 1 41 ILE HG13 H 109.724 -4.049 16.129 1.00 . A A . 41 ILE HG13 1 1
5 9009 1 1 41 ILE HG21 H 108.424 -1.670 18.582 1.00 . A A . 41 ILE HG21 1 1
5 9010 1 1 41 ILE HG22 H 109.386 -2.723 19.618 1.00 . A A . 41 ILE HG22 1 1
5 9011 1 1 41 ILE HG23 H 107.627 -2.837 19.636 1.00 . A A . 41 ILE HG23 1 1
5 9012 1 1 41 ILE N N 108.736 -6.154 17.500 1.00 . A A . 41 ILE N 1 1
5 9013 1 1 41 ILE O O 107.088 -5.104 19.899 1.00 . A A . 41 ILE O 1 1
5 9014 1 1 42 TRP C C 108.345 -5.080 22.945 1.00 . A A . 42 TRP C 1 1
5 9015 1 1 42 TRP CA C 108.280 -6.296 22.009 1.00 . A A . 42 TRP CA 1 1
5 9016 1 1 42 TRP CB C 109.014 -7.515 22.609 1.00 . A A . 42 TRP CB 1 1
5 9017 1 1 42 TRP CD1 C 109.693 -6.690 24.907 1.00 . A A . 42 TRP CD1 1 1
5 9018 1 1 42 TRP CD2 C 108.153 -8.328 25.001 1.00 . A A . 42 TRP CD2 1 1
5 9019 1 1 42 TRP CE2 C 108.439 -7.962 26.337 1.00 . A A . 42 TRP CE2 1 1
5 9020 1 1 42 TRP CE3 C 107.208 -9.346 24.781 1.00 . A A . 42 TRP CE3 1 1
5 9021 1 1 42 TRP CG C 108.961 -7.504 24.111 1.00 . A A . 42 TRP CG 1 1
5 9022 1 1 42 TRP CH2 C 106.875 -9.593 27.181 1.00 . A A . 42 TRP CH2 1 1
5 9023 1 1 42 TRP CZ2 C 107.811 -8.583 27.417 1.00 . A A . 42 TRP CZ2 1 1
5 9024 1 1 42 TRP CZ3 C 106.574 -9.974 25.866 1.00 . A A . 42 TRP CZ3 1 1
5 9025 1 1 42 TRP H H 109.889 -6.159 20.585 1.00 . A A . 42 TRP H 1 1
5 9026 1 1 42 TRP HA H 107.243 -6.553 21.828 1.00 . A A . 42 TRP HA 1 1
5 9027 1 1 42 TRP HB2 H 108.551 -8.422 22.248 1.00 . A A . 42 TRP HB2 1 1
5 9028 1 1 42 TRP HB3 H 110.043 -7.494 22.284 1.00 . A A . 42 TRP HB3 1 1
5 9029 1 1 42 TRP HD1 H 110.401 -5.950 24.567 1.00 . A A . 42 TRP HD1 1 1
5 9030 1 1 42 TRP HE1 H 109.774 -6.508 27.004 1.00 . A A . 42 TRP HE1 1 1
5 9031 1 1 42 TRP HE3 H 106.969 -9.647 23.772 1.00 . A A . 42 TRP HE3 1 1
5 9032 1 1 42 TRP HH2 H 106.384 -10.079 28.010 1.00 . A A . 42 TRP HH2 1 1
5 9033 1 1 42 TRP HZ2 H 108.046 -8.285 28.428 1.00 . A A . 42 TRP HZ2 1 1
5 9034 1 1 42 TRP HZ3 H 105.851 -10.755 25.686 1.00 . A A . 42 TRP HZ3 1 1
5 9035 1 1 42 TRP N N 108.940 -5.947 20.719 1.00 . A A . 42 TRP N 1 1
5 9036 1 1 42 TRP NE1 N 109.383 -6.960 26.228 1.00 . A A . 42 TRP NE1 1 1
5 9037 1 1 42 TRP O O 109.303 -4.332 22.943 1.00 . A A . 42 TRP O 1 1
5 9038 1 1 43 THR C C 106.187 -3.881 25.683 1.00 . A A . 43 THR C 1 1
5 9039 1 1 43 THR CA C 107.328 -3.719 24.673 1.00 . A A . 43 THR CA 1 1
5 9040 1 1 43 THR CB C 107.130 -2.427 23.870 1.00 . A A . 43 THR CB 1 1
5 9041 1 1 43 THR CG2 C 105.961 -2.597 22.896 1.00 . A A . 43 THR CG2 1 1
5 9042 1 1 43 THR H H 106.568 -5.496 23.725 1.00 . A A . 43 THR H 1 1
5 9043 1 1 43 THR HA H 108.271 -3.676 25.198 1.00 . A A . 43 THR HA 1 1
5 9044 1 1 43 THR HB H 108.027 -2.212 23.311 1.00 . A A . 43 THR HB 1 1
5 9045 1 1 43 THR HG1 H 106.099 -0.874 24.422 1.00 . A A . 43 THR HG1 1 1
5 9046 1 1 43 THR HG21 H 105.635 -1.626 22.554 1.00 . A A . 43 THR HG21 1 1
5 9047 1 1 43 THR HG22 H 105.143 -3.097 23.394 1.00 . A A . 43 THR HG22 1 1
5 9048 1 1 43 THR HG23 H 106.281 -3.187 22.050 1.00 . A A . 43 THR HG23 1 1
5 9049 1 1 43 THR N N 107.331 -4.881 23.741 1.00 . A A . 43 THR N 1 1
5 9050 1 1 43 THR O O 106.089 -4.882 26.365 1.00 . A A . 43 THR O 1 1
5 9051 1 1 43 THR OG1 O 106.859 -1.353 24.759 1.00 . A A . 43 THR OG1 1 1
5 9052 1 1 44 ARG C C 104.727 -3.217 28.160 1.00 . A A . 44 ARG C 1 1
5 9053 1 1 44 ARG CA C 104.189 -3.005 26.743 1.00 . A A . 44 ARG CA 1 1
5 9054 1 1 44 ARG CB C 103.291 -4.183 26.353 1.00 . A A . 44 ARG CB 1 1
5 9055 1 1 44 ARG CD C 101.036 -5.217 26.648 1.00 . A A . 44 ARG CD 1 1
5 9056 1 1 44 ARG CG C 101.945 -4.061 27.069 1.00 . A A . 44 ARG CG 1 1
5 9057 1 1 44 ARG CZ C 98.708 -5.808 26.966 1.00 . A A . 44 ARG CZ 1 1
5 9058 1 1 44 ARG H H 105.422 -2.109 25.221 1.00 . A A . 44 ARG H 1 1
5 9059 1 1 44 ARG HA H 103.615 -2.091 26.711 1.00 . A A . 44 ARG HA 1 1
5 9060 1 1 44 ARG HB2 H 103.133 -4.176 25.284 1.00 . A A . 44 ARG HB2 1 1
5 9061 1 1 44 ARG HB3 H 103.765 -5.109 26.640 1.00 . A A . 44 ARG HB3 1 1
5 9062 1 1 44 ARG HD2 H 100.858 -5.166 25.584 1.00 . A A . 44 ARG HD2 1 1
5 9063 1 1 44 ARG HD3 H 101.513 -6.156 26.889 1.00 . A A . 44 ARG HD3 1 1
5 9064 1 1 44 ARG HE H 99.658 -4.535 28.157 1.00 . A A . 44 ARG HE 1 1
5 9065 1 1 44 ARG HG2 H 102.101 -4.094 28.137 1.00 . A A . 44 ARG HG2 1 1
5 9066 1 1 44 ARG HG3 H 101.479 -3.124 26.802 1.00 . A A . 44 ARG HG3 1 1
5 9067 1 1 44 ARG HH11 H 99.684 -6.648 25.432 1.00 . A A . 44 ARG HH11 1 1
5 9068 1 1 44 ARG HH12 H 98.024 -7.112 25.609 1.00 . A A . 44 ARG HH12 1 1
5 9069 1 1 44 ARG HH21 H 97.491 -5.127 28.402 1.00 . A A . 44 ARG HH21 1 1
5 9070 1 1 44 ARG HH22 H 96.783 -6.251 27.290 1.00 . A A . 44 ARG HH22 1 1
5 9071 1 1 44 ARG N N 105.325 -2.907 25.782 1.00 . A A . 44 ARG N 1 1
5 9072 1 1 44 ARG NE N 99.738 -5.118 27.373 1.00 . A A . 44 ARG NE 1 1
5 9073 1 1 44 ARG NH1 N 98.814 -6.583 25.921 1.00 . A A . 44 ARG NH1 1 1
5 9074 1 1 44 ARG NH2 N 97.572 -5.722 27.602 1.00 . A A . 44 ARG NH2 1 1
5 9075 1 1 44 ARG O O 104.706 -4.312 28.686 1.00 . A A . 44 ARG O 1 1
5 9076 1 1 45 GLU C C 105.773 -0.932 30.833 1.00 . A A . 45 GLU C 1 1
5 9077 1 1 45 GLU CA C 105.736 -2.312 30.170 1.00 . A A . 45 GLU CA 1 1
5 9078 1 1 45 GLU CB C 107.151 -2.901 30.124 1.00 . A A . 45 GLU CB 1 1
5 9079 1 1 45 GLU CD C 108.971 -3.945 31.481 1.00 . A A . 45 GLU CD 1 1
5 9080 1 1 45 GLU CG C 107.520 -3.463 31.499 1.00 . A A . 45 GLU CG 1 1
5 9081 1 1 45 GLU H H 105.207 -1.299 28.343 1.00 . A A . 45 GLU H 1 1
5 9082 1 1 45 GLU HA H 105.090 -2.966 30.737 1.00 . A A . 45 GLU HA 1 1
5 9083 1 1 45 GLU HB2 H 107.186 -3.693 29.389 1.00 . A A . 45 GLU HB2 1 1
5 9084 1 1 45 GLU HB3 H 107.855 -2.129 29.854 1.00 . A A . 45 GLU HB3 1 1
5 9085 1 1 45 GLU HG2 H 107.404 -2.691 32.246 1.00 . A A . 45 GLU HG2 1 1
5 9086 1 1 45 GLU HG3 H 106.870 -4.293 31.735 1.00 . A A . 45 GLU HG3 1 1
5 9087 1 1 45 GLU N N 105.204 -2.174 28.784 1.00 . A A . 45 GLU N 1 1
5 9088 1 1 45 GLU O O 105.357 -0.765 31.963 1.00 . A A . 45 GLU O 1 1
5 9089 1 1 45 GLU OE1 O 109.267 -4.844 30.711 1.00 . A A . 45 GLU OE1 1 1
5 9090 1 1 45 GLU OE2 O 109.763 -3.407 32.238 1.00 . A A . 45 GLU OE2 1 1
5 9091 1 1 46 ALA C C 104.899 1.892 31.036 1.00 . A A . 46 ALA C 1 1
5 9092 1 1 46 ALA CA C 106.317 1.425 30.729 1.00 . A A . 46 ALA CA 1 1
5 9093 1 1 46 ALA CB C 106.964 2.393 29.736 1.00 . A A . 46 ALA CB 1 1
5 9094 1 1 46 ALA H H 106.589 -0.095 29.227 1.00 . A A . 46 ALA H 1 1
5 9095 1 1 46 ALA HA H 106.893 1.404 31.639 1.00 . A A . 46 ALA HA 1 1
5 9096 1 1 46 ALA HB1 H 107.976 2.080 29.534 1.00 . A A . 46 ALA HB1 1 1
5 9097 1 1 46 ALA HB2 H 106.971 3.387 30.156 1.00 . A A . 46 ALA HB2 1 1
5 9098 1 1 46 ALA HB3 H 106.397 2.396 28.817 1.00 . A A . 46 ALA HB3 1 1
5 9099 1 1 46 ALA N N 106.263 0.059 30.138 1.00 . A A . 46 ALA N 1 1
5 9100 1 1 46 ALA O O 104.576 2.241 32.154 1.00 . A A . 46 ALA O 1 1
5 9101 1 1 47 GLY C C 102.046 2.838 28.963 1.00 . A A . 47 GLY C 1 1
5 9102 1 1 47 GLY CA C 102.646 2.344 30.279 1.00 . A A . 47 GLY CA 1 1
5 9103 1 1 47 GLY H H 104.331 1.614 29.156 1.00 . A A . 47 GLY H 1 1
5 9104 1 1 47 GLY HA2 H 102.065 1.514 30.653 1.00 . A A . 47 GLY HA2 1 1
5 9105 1 1 47 GLY HA3 H 102.638 3.147 31.000 1.00 . A A . 47 GLY HA3 1 1
5 9106 1 1 47 GLY N N 104.048 1.900 30.049 1.00 . A A . 47 GLY N 1 1
5 9107 1 1 47 GLY O O 102.703 2.861 27.941 1.00 . A A . 47 GLY O 1 1
5 9108 1 1 48 ALA C C 101.033 4.838 27.123 1.00 . A A . 48 ALA C 1 1
5 9109 1 1 48 ALA CA C 100.168 3.727 27.721 1.00 . A A . 48 ALA CA 1 1
5 9110 1 1 48 ALA CB C 98.774 4.275 28.032 1.00 . A A . 48 ALA CB 1 1
5 9111 1 1 48 ALA H H 100.288 3.210 29.809 1.00 . A A . 48 ALA H 1 1
5 9112 1 1 48 ALA HA H 100.088 2.913 27.015 1.00 . A A . 48 ALA HA 1 1
5 9113 1 1 48 ALA HB1 H 98.857 5.105 28.717 1.00 . A A . 48 ALA HB1 1 1
5 9114 1 1 48 ALA HB2 H 98.173 3.497 28.480 1.00 . A A . 48 ALA HB2 1 1
5 9115 1 1 48 ALA HB3 H 98.306 4.609 27.117 1.00 . A A . 48 ALA HB3 1 1
5 9116 1 1 48 ALA N N 100.803 3.235 28.976 1.00 . A A . 48 ALA N 1 1
5 9117 1 1 48 ALA O O 101.637 5.616 27.834 1.00 . A A . 48 ALA O 1 1
5 9118 1 1 49 GLY C C 101.554 6.121 23.714 1.00 . A A . 49 GLY C 1 1
5 9119 1 1 49 GLY CA C 101.933 5.981 25.189 1.00 . A A . 49 GLY CA 1 1
5 9120 1 1 49 GLY H H 100.608 4.281 25.263 1.00 . A A . 49 GLY H 1 1
5 9121 1 1 49 GLY HA2 H 101.763 6.920 25.696 1.00 . A A . 49 GLY HA2 1 1
5 9122 1 1 49 GLY HA3 H 102.976 5.714 25.264 1.00 . A A . 49 GLY HA3 1 1
5 9123 1 1 49 GLY N N 101.101 4.919 25.822 1.00 . A A . 49 GLY N 1 1
5 9124 1 1 49 GLY O O 100.520 5.648 23.282 1.00 . A A . 49 GLY O 1 1
5 9125 1 1 50 GLY C C 103.353 6.730 20.663 1.00 . A A . 50 GLY C 1 1
5 9126 1 1 50 GLY CA C 102.082 6.953 21.482 1.00 . A A . 50 GLY CA 1 1
5 9127 1 1 50 GLY H H 103.213 7.144 23.310 1.00 . A A . 50 GLY H 1 1
5 9128 1 1 50 GLY HA2 H 101.326 6.245 21.170 1.00 . A A . 50 GLY HA2 1 1
5 9129 1 1 50 GLY HA3 H 101.725 7.957 21.314 1.00 . A A . 50 GLY HA3 1 1
5 9130 1 1 50 GLY N N 102.385 6.771 22.936 1.00 . A A . 50 GLY N 1 1
5 9131 1 1 50 GLY O O 104.315 7.463 20.777 1.00 . A A . 50 GLY O 1 1
5 9132 1 1 51 LEU C C 104.400 6.194 17.665 1.00 . A A . 51 LEU C 1 1
5 9133 1 1 51 LEU CA C 104.562 5.456 18.982 1.00 . A A . 51 LEU CA 1 1
5 9134 1 1 51 LEU CB C 104.669 3.949 18.718 1.00 . A A . 51 LEU CB 1 1
5 9135 1 1 51 LEU CD1 C 107.169 4.124 18.459 1.00 . A A . 51 LEU CD1 1 1
5 9136 1 1 51 LEU CD2 C 105.927 2.142 17.539 1.00 . A A . 51 LEU CD2 1 1
5 9137 1 1 51 LEU CG C 105.863 3.652 17.799 1.00 . A A . 51 LEU CG 1 1
5 9138 1 1 51 LEU H H 102.567 5.154 19.740 1.00 . A A . 51 LEU H 1 1
5 9139 1 1 51 LEU HA H 105.454 5.803 19.478 1.00 . A A . 51 LEU HA 1 1
5 9140 1 1 51 LEU HB2 H 104.803 3.431 19.657 1.00 . A A . 51 LEU HB2 1 1
5 9141 1 1 51 LEU HB3 H 103.761 3.603 18.246 1.00 . A A . 51 LEU HB3 1 1
5 9142 1 1 51 LEU HD11 H 107.323 5.168 18.234 1.00 . A A . 51 LEU HD11 1 1
5 9143 1 1 51 LEU HD12 H 108.002 3.552 18.075 1.00 . A A . 51 LEU HD12 1 1
5 9144 1 1 51 LEU HD13 H 107.109 3.991 19.529 1.00 . A A . 51 LEU HD13 1 1
5 9145 1 1 51 LEU HD21 H 105.021 1.823 17.046 1.00 . A A . 51 LEU HD21 1 1
5 9146 1 1 51 LEU HD22 H 106.029 1.619 18.479 1.00 . A A . 51 LEU HD22 1 1
5 9147 1 1 51 LEU HD23 H 106.777 1.921 16.911 1.00 . A A . 51 LEU HD23 1 1
5 9148 1 1 51 LEU HG H 105.732 4.171 16.860 1.00 . A A . 51 LEU HG 1 1
5 9149 1 1 51 LEU N N 103.360 5.726 19.825 1.00 . A A . 51 LEU N 1 1
5 9150 1 1 51 LEU O O 103.593 5.823 16.855 1.00 . A A . 51 LEU O 1 1
5 9151 1 1 52 SER C C 106.092 7.429 15.177 1.00 . A A . 52 SER C 1 1
5 9152 1 1 52 SER CA C 105.075 7.999 16.169 1.00 . A A . 52 SER CA 1 1
5 9153 1 1 52 SER CB C 105.392 9.470 16.442 1.00 . A A . 52 SER CB 1 1
5 9154 1 1 52 SER H H 105.825 7.488 18.129 1.00 . A A . 52 SER H 1 1
5 9155 1 1 52 SER HA H 104.081 7.918 15.762 1.00 . A A . 52 SER HA 1 1
5 9156 1 1 52 SER HB2 H 106.268 9.542 17.062 1.00 . A A . 52 SER HB2 1 1
5 9157 1 1 52 SER HB3 H 105.571 9.978 15.505 1.00 . A A . 52 SER HB3 1 1
5 9158 1 1 52 SER HG H 104.449 11.015 17.157 1.00 . A A . 52 SER HG 1 1
5 9159 1 1 52 SER N N 105.171 7.226 17.449 1.00 . A A . 52 SER N 1 1
5 9160 1 1 52 SER O O 107.180 7.059 15.571 1.00 . A A . 52 SER O 1 1
5 9161 1 1 52 SER OG O 104.293 10.068 17.118 1.00 . A A . 52 SER OG 1 1
5 9162 1 1 53 ILE C C 106.776 7.648 11.656 1.00 . A A . 53 ILE C 1 1
5 9163 1 1 53 ILE CA C 106.726 6.768 12.907 1.00 . A A . 53 ILE CA 1 1
5 9164 1 1 53 ILE CB C 106.276 5.361 12.509 1.00 . A A . 53 ILE CB 1 1
5 9165 1 1 53 ILE CD1 C 105.594 3.125 13.403 1.00 . A A . 53 ILE CD1 1 1
5 9166 1 1 53 ILE CG1 C 106.276 4.452 13.743 1.00 . A A . 53 ILE CG1 1 1
5 9167 1 1 53 ILE CG2 C 107.239 4.798 11.462 1.00 . A A . 53 ILE CG2 1 1
5 9168 1 1 53 ILE H H 104.872 7.630 13.591 1.00 . A A . 53 ILE H 1 1
5 9169 1 1 53 ILE HA H 107.714 6.714 13.340 1.00 . A A . 53 ILE HA 1 1
5 9170 1 1 53 ILE HB H 105.280 5.407 12.093 1.00 . A A . 53 ILE HB 1 1
5 9171 1 1 53 ILE HD11 H 104.533 3.287 13.281 1.00 . A A . 53 ILE HD11 1 1
5 9172 1 1 53 ILE HD12 H 105.761 2.419 14.202 1.00 . A A . 53 ILE HD12 1 1
5 9173 1 1 53 ILE HD13 H 106.006 2.734 12.485 1.00 . A A . 53 ILE HD13 1 1
5 9174 1 1 53 ILE HG12 H 107.293 4.265 14.053 1.00 . A A . 53 ILE HG12 1 1
5 9175 1 1 53 ILE HG13 H 105.738 4.933 14.546 1.00 . A A . 53 ILE HG13 1 1
5 9176 1 1 53 ILE HG21 H 108.257 4.964 11.783 1.00 . A A . 53 ILE HG21 1 1
5 9177 1 1 53 ILE HG22 H 107.074 5.297 10.519 1.00 . A A . 53 ILE HG22 1 1
5 9178 1 1 53 ILE HG23 H 107.066 3.739 11.344 1.00 . A A . 53 ILE HG23 1 1
5 9179 1 1 53 ILE N N 105.758 7.336 13.899 1.00 . A A . 53 ILE N 1 1
5 9180 1 1 53 ILE O O 105.803 7.787 10.942 1.00 . A A . 53 ILE O 1 1
5 9181 1 1 54 ALA C C 108.921 8.326 9.148 1.00 . A A . 54 ALA C 1 1
5 9182 1 1 54 ALA CA C 108.073 9.087 10.165 1.00 . A A . 54 ALA CA 1 1
5 9183 1 1 54 ALA CB C 108.783 10.388 10.548 1.00 . A A . 54 ALA CB 1 1
5 9184 1 1 54 ALA H H 108.687 8.082 11.964 1.00 . A A . 54 ALA H 1 1
5 9185 1 1 54 ALA HA H 107.106 9.312 9.735 1.00 . A A . 54 ALA HA 1 1
5 9186 1 1 54 ALA HB1 H 109.813 10.177 10.792 1.00 . A A . 54 ALA HB1 1 1
5 9187 1 1 54 ALA HB2 H 108.293 10.827 11.404 1.00 . A A . 54 ALA HB2 1 1
5 9188 1 1 54 ALA HB3 H 108.743 11.077 9.717 1.00 . A A . 54 ALA HB3 1 1
5 9189 1 1 54 ALA N N 107.918 8.227 11.378 1.00 . A A . 54 ALA N 1 1
5 9190 1 1 54 ALA O O 110.103 8.117 9.347 1.00 . A A . 54 ALA O 1 1
5 9191 1 1 55 VAL C C 109.430 8.014 5.852 1.00 . A A . 55 VAL C 1 1
5 9192 1 1 55 VAL CA C 109.078 7.112 7.042 1.00 . A A . 55 VAL CA 1 1
5 9193 1 1 55 VAL CB C 108.200 5.943 6.552 1.00 . A A . 55 VAL CB 1 1
5 9194 1 1 55 VAL CG1 C 108.409 4.715 7.446 1.00 . A A . 55 VAL CG1 1 1
5 9195 1 1 55 VAL CG2 C 106.725 6.355 6.601 1.00 . A A . 55 VAL CG2 1 1
5 9196 1 1 55 VAL H H 107.368 8.053 7.946 1.00 . A A . 55 VAL H 1 1
5 9197 1 1 55 VAL HA H 109.987 6.722 7.470 1.00 . A A . 55 VAL HA 1 1
5 9198 1 1 55 VAL HB H 108.466 5.690 5.536 1.00 . A A . 55 VAL HB 1 1
5 9199 1 1 55 VAL HG11 H 107.779 3.908 7.102 1.00 . A A . 55 VAL HG11 1 1
5 9200 1 1 55 VAL HG12 H 108.151 4.963 8.465 1.00 . A A . 55 VAL HG12 1 1
5 9201 1 1 55 VAL HG13 H 109.443 4.408 7.401 1.00 . A A . 55 VAL HG13 1 1
5 9202 1 1 55 VAL HG21 H 106.375 6.326 7.623 1.00 . A A . 55 VAL HG21 1 1
5 9203 1 1 55 VAL HG22 H 106.141 5.672 6.002 1.00 . A A . 55 VAL HG22 1 1
5 9204 1 1 55 VAL HG23 H 106.617 7.356 6.212 1.00 . A A . 55 VAL HG23 1 1
5 9205 1 1 55 VAL N N 108.323 7.887 8.072 1.00 . A A . 55 VAL N 1 1
5 9206 1 1 55 VAL O O 108.654 8.854 5.438 1.00 . A A . 55 VAL O 1 1
5 9207 1 1 56 GLU C C 111.697 7.653 3.131 1.00 . A A . 56 GLU C 1 1
5 9208 1 1 56 GLU CA C 111.010 8.619 4.098 1.00 . A A . 56 GLU CA 1 1
5 9209 1 1 56 GLU CB C 111.965 9.743 4.542 1.00 . A A . 56 GLU CB 1 1
5 9210 1 1 56 GLU CD C 111.384 11.687 3.032 1.00 . A A . 56 GLU CD 1 1
5 9211 1 1 56 GLU CG C 112.413 10.588 3.329 1.00 . A A . 56 GLU CG 1 1
5 9212 1 1 56 GLU H H 111.194 7.114 5.624 1.00 . A A . 56 GLU H 1 1
5 9213 1 1 56 GLU HA H 110.142 9.044 3.617 1.00 . A A . 56 GLU HA 1 1
5 9214 1 1 56 GLU HB2 H 111.458 10.375 5.257 1.00 . A A . 56 GLU HB2 1 1
5 9215 1 1 56 GLU HB3 H 112.827 9.314 5.014 1.00 . A A . 56 GLU HB3 1 1
5 9216 1 1 56 GLU HG2 H 113.363 11.046 3.547 1.00 . A A . 56 GLU HG2 1 1
5 9217 1 1 56 GLU HG3 H 112.520 9.960 2.461 1.00 . A A . 56 GLU HG3 1 1
5 9218 1 1 56 GLU N N 110.593 7.817 5.283 1.00 . A A . 56 GLU N 1 1
5 9219 1 1 56 GLU O O 112.376 6.735 3.544 1.00 . A A . 56 GLU O 1 1
5 9220 1 1 56 GLU OE1 O 110.410 11.782 3.760 1.00 . A A . 56 GLU OE1 1 1
5 9221 1 1 56 GLU OE2 O 111.591 12.419 2.078 1.00 . A A . 56 GLU OE2 1 1
5 9222 1 1 57 GLY C C 111.624 7.152 -0.524 1.00 . A A . 57 GLY C 1 1
5 9223 1 1 57 GLY CA C 112.146 6.879 0.891 1.00 . A A . 57 GLY CA 1 1
5 9224 1 1 57 GLY H H 110.949 8.565 1.522 1.00 . A A . 57 GLY H 1 1
5 9225 1 1 57 GLY HA2 H 113.212 7.003 0.921 1.00 . A A . 57 GLY HA2 1 1
5 9226 1 1 57 GLY HA3 H 111.896 5.867 1.171 1.00 . A A . 57 GLY HA3 1 1
5 9227 1 1 57 GLY N N 111.511 7.826 1.851 1.00 . A A . 57 GLY N 1 1
5 9228 1 1 57 GLY O O 110.905 8.105 -0.729 1.00 . A A . 57 GLY O 1 1
5 9229 1 1 58 PRO C C 110.043 6.276 -2.972 1.00 . A A . 58 PRO C 1 1
5 9230 1 1 58 PRO CA C 111.562 6.469 -2.866 1.00 . A A . 58 PRO CA 1 1
5 9231 1 1 58 PRO CB C 112.318 5.365 -3.645 1.00 . A A . 58 PRO CB 1 1
5 9232 1 1 58 PRO CD C 112.900 5.167 -1.219 1.00 . A A . 58 PRO CD 1 1
5 9233 1 1 58 PRO CG C 113.191 4.583 -2.621 1.00 . A A . 58 PRO CG 1 1
5 9234 1 1 58 PRO HA H 111.840 7.443 -3.238 1.00 . A A . 58 PRO HA 1 1
5 9235 1 1 58 PRO HB2 H 111.617 4.686 -4.128 1.00 . A A . 58 PRO HB2 1 1
5 9236 1 1 58 PRO HB3 H 112.952 5.818 -4.392 1.00 . A A . 58 PRO HB3 1 1
5 9237 1 1 58 PRO HD2 H 112.409 4.430 -0.597 1.00 . A A . 58 PRO HD2 1 1
5 9238 1 1 58 PRO HD3 H 113.813 5.505 -0.751 1.00 . A A . 58 PRO HD3 1 1
5 9239 1 1 58 PRO HG2 H 112.937 3.530 -2.647 1.00 . A A . 58 PRO HG2 1 1
5 9240 1 1 58 PRO HG3 H 114.237 4.710 -2.858 1.00 . A A . 58 PRO HG3 1 1
5 9241 1 1 58 PRO N N 112.002 6.314 -1.465 1.00 . A A . 58 PRO N 1 1
5 9242 1 1 58 PRO O O 109.392 6.876 -3.804 1.00 . A A . 58 PRO O 1 1
5 9243 1 1 59 SER C C 107.426 5.120 -0.792 1.00 . A A . 59 SER C 1 1
5 9244 1 1 59 SER CA C 108.001 5.185 -2.206 1.00 . A A . 59 SER CA 1 1
5 9245 1 1 59 SER CB C 107.742 3.857 -2.914 1.00 . A A . 59 SER CB 1 1
5 9246 1 1 59 SER H H 110.030 4.953 -1.490 1.00 . A A . 59 SER H 1 1
5 9247 1 1 59 SER HA H 107.512 5.981 -2.750 1.00 . A A . 59 SER HA 1 1
5 9248 1 1 59 SER HB2 H 108.234 3.063 -2.380 1.00 . A A . 59 SER HB2 1 1
5 9249 1 1 59 SER HB3 H 106.677 3.666 -2.941 1.00 . A A . 59 SER HB3 1 1
5 9250 1 1 59 SER HG H 108.820 4.700 -4.298 1.00 . A A . 59 SER HG 1 1
5 9251 1 1 59 SER N N 109.479 5.432 -2.146 1.00 . A A . 59 SER N 1 1
5 9252 1 1 59 SER O O 108.130 4.883 0.168 1.00 . A A . 59 SER O 1 1
5 9253 1 1 59 SER OG O 108.259 3.924 -4.237 1.00 . A A . 59 SER OG 1 1
5 9254 1 1 60 LYS C C 105.367 3.835 1.134 1.00 . A A . 60 LYS C 1 1
5 9255 1 1 60 LYS CA C 105.518 5.290 0.689 1.00 . A A . 60 LYS CA 1 1
5 9256 1 1 60 LYS CB C 104.140 5.961 0.630 1.00 . A A . 60 LYS CB 1 1
5 9257 1 1 60 LYS CD C 102.911 7.997 -0.141 1.00 . A A . 60 LYS CD 1 1
5 9258 1 1 60 LYS CE C 102.883 9.093 -1.208 1.00 . A A . 60 LYS CE 1 1
5 9259 1 1 60 LYS CG C 104.219 7.211 -0.250 1.00 . A A . 60 LYS CG 1 1
5 9260 1 1 60 LYS H H 105.598 5.527 -1.448 1.00 . A A . 60 LYS H 1 1
5 9261 1 1 60 LYS HA H 106.144 5.816 1.393 1.00 . A A . 60 LYS HA 1 1
5 9262 1 1 60 LYS HB2 H 103.419 5.272 0.211 1.00 . A A . 60 LYS HB2 1 1
5 9263 1 1 60 LYS HB3 H 103.833 6.243 1.625 1.00 . A A . 60 LYS HB3 1 1
5 9264 1 1 60 LYS HD2 H 102.076 7.328 -0.288 1.00 . A A . 60 LYS HD2 1 1
5 9265 1 1 60 LYS HD3 H 102.843 8.449 0.837 1.00 . A A . 60 LYS HD3 1 1
5 9266 1 1 60 LYS HE2 H 102.081 9.784 -0.993 1.00 . A A . 60 LYS HE2 1 1
5 9267 1 1 60 LYS HE3 H 103.824 9.623 -1.205 1.00 . A A . 60 LYS HE3 1 1
5 9268 1 1 60 LYS HG2 H 105.042 7.831 0.077 1.00 . A A . 60 LYS HG2 1 1
5 9269 1 1 60 LYS HG3 H 104.376 6.919 -1.277 1.00 . A A . 60 LYS HG3 1 1
5 9270 1 1 60 LYS HZ1 H 101.643 8.372 -2.718 1.00 . A A . 60 LYS HZ1 1 1
5 9271 1 1 60 LYS HZ2 H 103.120 7.544 -2.579 1.00 . A A . 60 LYS HZ2 1 1
5 9272 1 1 60 LYS HZ3 H 103.072 9.090 -3.282 1.00 . A A . 60 LYS HZ3 1 1
5 9273 1 1 60 LYS N N 106.146 5.334 -0.659 1.00 . A A . 60 LYS N 1 1
5 9274 1 1 60 LYS NZ N 102.663 8.478 -2.547 1.00 . A A . 60 LYS NZ 1 1
5 9275 1 1 60 LYS O O 104.390 3.180 0.830 1.00 . A A . 60 LYS O 1 1
5 9276 1 1 61 ALA C C 105.048 1.761 3.262 1.00 . A A . 61 ALA C 1 1
5 9277 1 1 61 ALA CA C 106.239 1.912 2.314 1.00 . A A . 61 ALA CA 1 1
5 9278 1 1 61 ALA CB C 107.527 1.534 3.045 1.00 . A A . 61 ALA CB 1 1
5 9279 1 1 61 ALA H H 107.108 3.868 2.086 1.00 . A A . 61 ALA H 1 1
5 9280 1 1 61 ALA HA H 106.104 1.266 1.461 1.00 . A A . 61 ALA HA 1 1
5 9281 1 1 61 ALA HB1 H 107.665 2.190 3.893 1.00 . A A . 61 ALA HB1 1 1
5 9282 1 1 61 ALA HB2 H 108.366 1.635 2.372 1.00 . A A . 61 ALA HB2 1 1
5 9283 1 1 61 ALA HB3 H 107.461 0.512 3.388 1.00 . A A . 61 ALA HB3 1 1
5 9284 1 1 61 ALA N N 106.328 3.324 1.852 1.00 . A A . 61 ALA N 1 1
5 9285 1 1 61 ALA O O 104.823 2.588 4.123 1.00 . A A . 61 ALA O 1 1
5 9286 1 1 62 GLU C C 103.573 -0.036 5.352 1.00 . A A . 62 GLU C 1 1
5 9287 1 1 62 GLU CA C 103.105 0.528 4.014 1.00 . A A . 62 GLU CA 1 1
5 9288 1 1 62 GLU CB C 102.090 -0.433 3.384 1.00 . A A . 62 GLU CB 1 1
5 9289 1 1 62 GLU CD C 100.853 1.285 2.055 1.00 . A A . 62 GLU CD 1 1
5 9290 1 1 62 GLU CG C 101.735 0.038 1.970 1.00 . A A . 62 GLU CG 1 1
5 9291 1 1 62 GLU H H 104.472 0.058 2.413 1.00 . A A . 62 GLU H 1 1
5 9292 1 1 62 GLU HA H 102.635 1.480 4.180 1.00 . A A . 62 GLU HA 1 1
5 9293 1 1 62 GLU HB2 H 102.509 -1.426 3.342 1.00 . A A . 62 GLU HB2 1 1
5 9294 1 1 62 GLU HB3 H 101.195 -0.450 3.987 1.00 . A A . 62 GLU HB3 1 1
5 9295 1 1 62 GLU HG2 H 102.638 0.273 1.427 1.00 . A A . 62 GLU HG2 1 1
5 9296 1 1 62 GLU HG3 H 101.198 -0.744 1.455 1.00 . A A . 62 GLU HG3 1 1
5 9297 1 1 62 GLU N N 104.279 0.714 3.113 1.00 . A A . 62 GLU N 1 1
5 9298 1 1 62 GLU O O 104.718 -0.393 5.518 1.00 . A A . 62 GLU O 1 1
5 9299 1 1 62 GLU OE1 O 100.470 1.642 3.157 1.00 . A A . 62 GLU OE1 1 1
5 9300 1 1 62 GLU OE2 O 100.575 1.862 1.017 1.00 . A A . 62 GLU OE2 1 1
5 9301 1 1 63 ILE C C 101.883 -1.523 8.151 1.00 . A A . 63 ILE C 1 1
5 9302 1 1 63 ILE CA C 103.044 -0.653 7.653 1.00 . A A . 63 ILE CA 1 1
5 9303 1 1 63 ILE CB C 103.273 0.513 8.629 1.00 . A A . 63 ILE CB 1 1
5 9304 1 1 63 ILE CD1 C 104.178 2.420 7.208 1.00 . A A . 63 ILE CD1 1 1
5 9305 1 1 63 ILE CG1 C 104.535 1.315 8.218 1.00 . A A . 63 ILE CG1 1 1
5 9306 1 1 63 ILE CG2 C 103.458 -0.049 10.042 1.00 . A A . 63 ILE CG2 1 1
5 9307 1 1 63 ILE H H 101.771 0.174 6.135 1.00 . A A . 63 ILE H 1 1
5 9308 1 1 63 ILE HA H 103.939 -1.248 7.581 1.00 . A A . 63 ILE HA 1 1
5 9309 1 1 63 ILE HB H 102.408 1.164 8.618 1.00 . A A . 63 ILE HB 1 1
5 9310 1 1 63 ILE HD11 H 104.058 3.356 7.731 1.00 . A A . 63 ILE HD11 1 1
5 9311 1 1 63 ILE HD12 H 103.260 2.176 6.693 1.00 . A A . 63 ILE HD12 1 1
5 9312 1 1 63 ILE HD13 H 104.977 2.515 6.487 1.00 . A A . 63 ILE HD13 1 1
5 9313 1 1 63 ILE HG12 H 104.971 1.775 9.095 1.00 . A A . 63 ILE HG12 1 1
5 9314 1 1 63 ILE HG13 H 105.262 0.650 7.773 1.00 . A A . 63 ILE HG13 1 1
5 9315 1 1 63 ILE HG21 H 103.866 0.718 10.684 1.00 . A A . 63 ILE HG21 1 1
5 9316 1 1 63 ILE HG22 H 104.136 -0.887 10.008 1.00 . A A . 63 ILE HG22 1 1
5 9317 1 1 63 ILE HG23 H 102.503 -0.372 10.430 1.00 . A A . 63 ILE HG23 1 1
5 9318 1 1 63 ILE N N 102.685 -0.117 6.307 1.00 . A A . 63 ILE N 1 1
5 9319 1 1 63 ILE O O 100.743 -1.296 7.796 1.00 . A A . 63 ILE O 1 1
5 9320 1 1 64 ALA C C 101.374 -3.942 10.834 1.00 . A A . 64 ALA C 1 1
5 9321 1 1 64 ALA CA C 101.023 -3.381 9.453 1.00 . A A . 64 ALA CA 1 1
5 9322 1 1 64 ALA CB C 100.793 -4.525 8.453 1.00 . A A . 64 ALA CB 1 1
5 9323 1 1 64 ALA H H 103.068 -2.705 9.255 1.00 . A A . 64 ALA H 1 1
5 9324 1 1 64 ALA HA H 100.123 -2.788 9.534 1.00 . A A . 64 ALA HA 1 1
5 9325 1 1 64 ALA HB1 H 101.726 -4.772 7.973 1.00 . A A . 64 ALA HB1 1 1
5 9326 1 1 64 ALA HB2 H 100.080 -4.211 7.703 1.00 . A A . 64 ALA HB2 1 1
5 9327 1 1 64 ALA HB3 H 100.409 -5.396 8.967 1.00 . A A . 64 ALA HB3 1 1
5 9328 1 1 64 ALA N N 102.144 -2.521 8.965 1.00 . A A . 64 ALA N 1 1
5 9329 1 1 64 ALA O O 102.352 -4.641 10.998 1.00 . A A . 64 ALA O 1 1
5 9330 1 1 65 PHE C C 100.256 -5.551 13.365 1.00 . A A . 65 PHE C 1 1
5 9331 1 1 65 PHE CA C 100.865 -4.157 13.198 1.00 . A A . 65 PHE CA 1 1
5 9332 1 1 65 PHE CB C 100.247 -3.210 14.228 1.00 . A A . 65 PHE CB 1 1
5 9333 1 1 65 PHE CD1 C 97.933 -4.093 14.698 1.00 . A A . 65 PHE CD1 1 1
5 9334 1 1 65 PHE CD2 C 98.179 -2.209 13.191 1.00 . A A . 65 PHE CD2 1 1
5 9335 1 1 65 PHE CE1 C 96.545 -4.056 14.518 1.00 . A A . 65 PHE CE1 1 1
5 9336 1 1 65 PHE CE2 C 96.791 -2.172 13.011 1.00 . A A . 65 PHE CE2 1 1
5 9337 1 1 65 PHE CG C 98.750 -3.169 14.035 1.00 . A A . 65 PHE CG 1 1
5 9338 1 1 65 PHE CZ C 95.974 -3.096 13.674 1.00 . A A . 65 PHE CZ 1 1
5 9339 1 1 65 PHE H H 99.794 -3.079 11.670 1.00 . A A . 65 PHE H 1 1
5 9340 1 1 65 PHE HA H 101.934 -4.208 13.354 1.00 . A A . 65 PHE HA 1 1
5 9341 1 1 65 PHE HB2 H 100.473 -3.563 15.224 1.00 . A A . 65 PHE HB2 1 1
5 9342 1 1 65 PHE HB3 H 100.653 -2.218 14.096 1.00 . A A . 65 PHE HB3 1 1
5 9343 1 1 65 PHE HD1 H 98.373 -4.833 15.349 1.00 . A A . 65 PHE HD1 1 1
5 9344 1 1 65 PHE HD2 H 98.809 -1.496 12.679 1.00 . A A . 65 PHE HD2 1 1
5 9345 1 1 65 PHE HE1 H 95.915 -4.768 15.029 1.00 . A A . 65 PHE HE1 1 1
5 9346 1 1 65 PHE HE2 H 96.351 -1.431 12.360 1.00 . A A . 65 PHE HE2 1 1
5 9347 1 1 65 PHE HZ H 94.904 -3.067 13.535 1.00 . A A . 65 PHE HZ 1 1
5 9348 1 1 65 PHE N N 100.580 -3.643 11.827 1.00 . A A . 65 PHE N 1 1
5 9349 1 1 65 PHE O O 99.155 -5.815 12.924 1.00 . A A . 65 PHE O 1 1
5 9350 1 1 66 GLU C C 100.835 -8.313 15.608 1.00 . A A . 66 GLU C 1 1
5 9351 1 1 66 GLU CA C 100.441 -7.830 14.210 1.00 . A A . 66 GLU CA 1 1
5 9352 1 1 66 GLU CB C 101.042 -8.766 13.159 1.00 . A A . 66 GLU CB 1 1
5 9353 1 1 66 GLU CD C 100.790 -10.980 12.028 1.00 . A A . 66 GLU CD 1 1
5 9354 1 1 66 GLU CG C 100.298 -10.102 13.180 1.00 . A A . 66 GLU CG 1 1
5 9355 1 1 66 GLU H H 101.852 -6.205 14.350 1.00 . A A . 66 GLU H 1 1
5 9356 1 1 66 GLU HA H 99.363 -7.833 14.122 1.00 . A A . 66 GLU HA 1 1
5 9357 1 1 66 GLU HB2 H 100.949 -8.316 12.182 1.00 . A A . 66 GLU HB2 1 1
5 9358 1 1 66 GLU HB3 H 102.086 -8.934 13.381 1.00 . A A . 66 GLU HB3 1 1
5 9359 1 1 66 GLU HG2 H 100.483 -10.603 14.120 1.00 . A A . 66 GLU HG2 1 1
5 9360 1 1 66 GLU HG3 H 99.239 -9.926 13.068 1.00 . A A . 66 GLU HG3 1 1
5 9361 1 1 66 GLU N N 100.967 -6.445 14.003 1.00 . A A . 66 GLU N 1 1
5 9362 1 1 66 GLU O O 101.998 -8.355 15.956 1.00 . A A . 66 GLU O 1 1
5 9363 1 1 66 GLU OE1 O 101.969 -10.917 11.722 1.00 . A A . 66 GLU OE1 1 1
5 9364 1 1 66 GLU OE2 O 99.979 -11.701 11.471 1.00 . A A . 66 GLU OE2 1 1
5 9365 1 1 67 ASP C C 100.615 -10.621 17.744 1.00 . A A . 67 ASP C 1 1
5 9366 1 1 67 ASP CA C 100.194 -9.151 17.791 1.00 . A A . 67 ASP CA 1 1
5 9367 1 1 67 ASP CB C 98.957 -9.005 18.681 1.00 . A A . 67 ASP CB 1 1
5 9368 1 1 67 ASP CG C 97.778 -9.741 18.042 1.00 . A A . 67 ASP CG 1 1
5 9369 1 1 67 ASP H H 98.942 -8.631 16.116 1.00 . A A . 67 ASP H 1 1
5 9370 1 1 67 ASP HA H 101.000 -8.559 18.198 1.00 . A A . 67 ASP HA 1 1
5 9371 1 1 67 ASP HB2 H 99.162 -9.429 19.653 1.00 . A A . 67 ASP HB2 1 1
5 9372 1 1 67 ASP HB3 H 98.711 -7.959 18.787 1.00 . A A . 67 ASP HB3 1 1
5 9373 1 1 67 ASP N N 99.874 -8.675 16.414 1.00 . A A . 67 ASP N 1 1
5 9374 1 1 67 ASP O O 99.803 -11.513 17.896 1.00 . A A . 67 ASP O 1 1
5 9375 1 1 67 ASP OD1 O 97.547 -9.537 16.861 1.00 . A A . 67 ASP OD1 1 1
5 9376 1 1 67 ASP OD2 O 97.126 -10.496 18.744 1.00 . A A . 67 ASP OD2 1 1
5 9377 1 1 68 ARG C C 102.963 -12.664 18.852 1.00 . A A . 68 ARG C 1 1
5 9378 1 1 68 ARG CA C 102.366 -12.296 17.494 1.00 . A A . 68 ARG CA 1 1
5 9379 1 1 68 ARG CB C 103.443 -12.432 16.415 1.00 . A A . 68 ARG CB 1 1
5 9380 1 1 68 ARG CD C 103.781 -12.488 13.933 1.00 . A A . 68 ARG CD 1 1
5 9381 1 1 68 ARG CG C 102.883 -11.972 15.064 1.00 . A A . 68 ARG CG 1 1
5 9382 1 1 68 ARG CZ C 106.093 -13.176 13.722 1.00 . A A . 68 ARG CZ 1 1
5 9383 1 1 68 ARG H H 102.519 -10.146 17.431 1.00 . A A . 68 ARG H 1 1
5 9384 1 1 68 ARG HA H 101.544 -12.963 17.268 1.00 . A A . 68 ARG HA 1 1
5 9385 1 1 68 ARG HB2 H 104.295 -11.820 16.678 1.00 . A A . 68 ARG HB2 1 1
5 9386 1 1 68 ARG HB3 H 103.750 -13.464 16.343 1.00 . A A . 68 ARG HB3 1 1
5 9387 1 1 68 ARG HD2 H 103.481 -13.491 13.664 1.00 . A A . 68 ARG HD2 1 1
5 9388 1 1 68 ARG HD3 H 103.688 -11.842 13.073 1.00 . A A . 68 ARG HD3 1 1
5 9389 1 1 68 ARG HE H 105.458 -12.006 15.196 1.00 . A A . 68 ARG HE 1 1
5 9390 1 1 68 ARG HG2 H 101.882 -12.361 14.937 1.00 . A A . 68 ARG HG2 1 1
5 9391 1 1 68 ARG HG3 H 102.856 -10.893 15.036 1.00 . A A . 68 ARG HG3 1 1
5 9392 1 1 68 ARG HH11 H 104.796 -13.825 12.342 1.00 . A A . 68 ARG HH11 1 1
5 9393 1 1 68 ARG HH12 H 106.433 -14.352 12.138 1.00 . A A . 68 ARG HH12 1 1
5 9394 1 1 68 ARG HH21 H 107.600 -12.686 14.946 1.00 . A A . 68 ARG HH21 1 1
5 9395 1 1 68 ARG HH22 H 108.020 -13.707 13.612 1.00 . A A . 68 ARG HH22 1 1
5 9396 1 1 68 ARG N N 101.882 -10.882 17.543 1.00 . A A . 68 ARG N 1 1
5 9397 1 1 68 ARG NE N 105.198 -12.502 14.392 1.00 . A A . 68 ARG NE 1 1
5 9398 1 1 68 ARG NH1 N 105.747 -13.835 12.651 1.00 . A A . 68 ARG NH1 1 1
5 9399 1 1 68 ARG NH2 N 107.335 -13.191 14.125 1.00 . A A . 68 ARG NH2 1 1
5 9400 1 1 68 ARG O O 103.282 -11.806 19.651 1.00 . A A . 68 ARG O 1 1
5 9401 1 1 69 LYS C C 102.780 -13.843 21.536 1.00 . A A . 69 LYS C 1 1
5 9402 1 1 69 LYS CA C 103.683 -14.346 20.417 1.00 . A A . 69 LYS CA 1 1
5 9403 1 1 69 LYS CB C 105.094 -13.780 20.553 1.00 . A A . 69 LYS CB 1 1
5 9404 1 1 69 LYS CD C 107.333 -13.851 19.406 1.00 . A A . 69 LYS CD 1 1
5 9405 1 1 69 LYS CE C 108.039 -13.999 18.056 1.00 . A A . 69 LYS CE 1 1
5 9406 1 1 69 LYS CG C 105.815 -13.845 19.194 1.00 . A A . 69 LYS CG 1 1
5 9407 1 1 69 LYS H H 102.856 -14.605 18.486 1.00 . A A . 69 LYS H 1 1
5 9408 1 1 69 LYS HA H 103.725 -15.426 20.453 1.00 . A A . 69 LYS HA 1 1
5 9409 1 1 69 LYS HB2 H 105.045 -12.753 20.889 1.00 . A A . 69 LYS HB2 1 1
5 9410 1 1 69 LYS HB3 H 105.630 -14.369 21.268 1.00 . A A . 69 LYS HB3 1 1
5 9411 1 1 69 LYS HD2 H 107.637 -12.925 19.872 1.00 . A A . 69 LYS HD2 1 1
5 9412 1 1 69 LYS HD3 H 107.604 -14.680 20.043 1.00 . A A . 69 LYS HD3 1 1
5 9413 1 1 69 LYS HE2 H 107.571 -13.349 17.331 1.00 . A A . 69 LYS HE2 1 1
5 9414 1 1 69 LYS HE3 H 109.079 -13.729 18.162 1.00 . A A . 69 LYS HE3 1 1
5 9415 1 1 69 LYS HG2 H 105.526 -14.746 18.671 1.00 . A A . 69 LYS HG2 1 1
5 9416 1 1 69 LYS HG3 H 105.542 -12.985 18.602 1.00 . A A . 69 LYS HG3 1 1
5 9417 1 1 69 LYS HZ1 H 106.985 -15.584 17.212 1.00 . A A . 69 LYS HZ1 1 1
5 9418 1 1 69 LYS HZ2 H 108.108 -16.051 18.399 1.00 . A A . 69 LYS HZ2 1 1
5 9419 1 1 69 LYS HZ3 H 108.643 -15.588 16.854 1.00 . A A . 69 LYS HZ3 1 1
5 9420 1 1 69 LYS N N 103.116 -13.930 19.125 1.00 . A A . 69 LYS N 1 1
5 9421 1 1 69 LYS NZ N 107.936 -15.412 17.596 1.00 . A A . 69 LYS NZ 1 1
5 9422 1 1 69 LYS O O 103.091 -13.971 22.703 1.00 . A A . 69 LYS O 1 1
5 9423 1 1 70 ASP C C 101.394 -11.802 23.131 1.00 . A A . 70 ASP C 1 1
5 9424 1 1 70 ASP CA C 100.702 -12.810 22.225 1.00 . A A . 70 ASP CA 1 1
5 9425 1 1 70 ASP CB C 100.273 -14.014 23.054 1.00 . A A . 70 ASP CB 1 1
5 9426 1 1 70 ASP CG C 98.965 -13.711 23.790 1.00 . A A . 70 ASP CG 1 1
5 9427 1 1 70 ASP H H 101.412 -13.219 20.235 1.00 . A A . 70 ASP H 1 1
5 9428 1 1 70 ASP HA H 99.839 -12.359 21.759 1.00 . A A . 70 ASP HA 1 1
5 9429 1 1 70 ASP HB2 H 100.139 -14.849 22.399 1.00 . A A . 70 ASP HB2 1 1
5 9430 1 1 70 ASP HB3 H 101.044 -14.252 23.768 1.00 . A A . 70 ASP HB3 1 1
5 9431 1 1 70 ASP N N 101.647 -13.293 21.184 1.00 . A A . 70 ASP N 1 1
5 9432 1 1 70 ASP O O 100.839 -11.351 24.113 1.00 . A A . 70 ASP O 1 1
5 9433 1 1 70 ASP OD1 O 99.025 -13.066 24.823 1.00 . A A . 70 ASP OD1 1 1
5 9434 1 1 70 ASP OD2 O 97.926 -14.131 23.307 1.00 . A A . 70 ASP OD2 1 1
5 9435 1 1 71 GLY C C 104.302 -9.667 22.839 1.00 . A A . 71 GLY C 1 1
5 9436 1 1 71 GLY CA C 103.352 -10.513 23.689 1.00 . A A . 71 GLY CA 1 1
5 9437 1 1 71 GLY H H 103.042 -11.860 22.042 1.00 . A A . 71 GLY H 1 1
5 9438 1 1 71 GLY HA2 H 102.657 -9.862 24.205 1.00 . A A . 71 GLY HA2 1 1
5 9439 1 1 71 GLY HA3 H 103.917 -11.078 24.408 1.00 . A A . 71 GLY HA3 1 1
5 9440 1 1 71 GLY N N 102.609 -11.467 22.827 1.00 . A A . 71 GLY N 1 1
5 9441 1 1 71 GLY O O 104.577 -8.526 23.152 1.00 . A A . 71 GLY O 1 1
5 9442 1 1 72 SER C C 104.934 -8.804 19.742 1.00 . A A . 72 SER C 1 1
5 9443 1 1 72 SER CA C 105.732 -9.431 20.886 1.00 . A A . 72 SER CA 1 1
5 9444 1 1 72 SER CB C 106.794 -10.367 20.310 1.00 . A A . 72 SER CB 1 1
5 9445 1 1 72 SER H H 104.566 -11.131 21.523 1.00 . A A . 72 SER H 1 1
5 9446 1 1 72 SER HA H 106.214 -8.651 21.461 1.00 . A A . 72 SER HA 1 1
5 9447 1 1 72 SER HB2 H 107.205 -10.977 21.097 1.00 . A A . 72 SER HB2 1 1
5 9448 1 1 72 SER HB3 H 106.340 -11.004 19.562 1.00 . A A . 72 SER HB3 1 1
5 9449 1 1 72 SER HG H 107.555 -9.343 18.842 1.00 . A A . 72 SER HG 1 1
5 9450 1 1 72 SER N N 104.803 -10.211 21.761 1.00 . A A . 72 SER N 1 1
5 9451 1 1 72 SER O O 104.182 -9.472 19.060 1.00 . A A . 72 SER O 1 1
5 9452 1 1 72 SER OG O 107.833 -9.594 19.725 1.00 . A A . 72 SER OG 1 1
5 9453 1 1 73 CYS C C 105.003 -7.179 17.087 1.00 . A A . 73 CYS C 1 1
5 9454 1 1 73 CYS CA C 104.333 -6.865 18.426 1.00 . A A . 73 CYS CA 1 1
5 9455 1 1 73 CYS CB C 104.322 -5.351 18.651 1.00 . A A . 73 CYS CB 1 1
5 9456 1 1 73 CYS H H 105.699 -7.004 20.087 1.00 . A A . 73 CYS H 1 1
5 9457 1 1 73 CYS HA H 103.319 -7.234 18.413 1.00 . A A . 73 CYS HA 1 1
5 9458 1 1 73 CYS HB2 H 104.109 -5.143 19.690 1.00 . A A . 73 CYS HB2 1 1
5 9459 1 1 73 CYS HB3 H 105.287 -4.939 18.393 1.00 . A A . 73 CYS HB3 1 1
5 9460 1 1 73 CYS HG H 102.709 -5.269 17.019 1.00 . A A . 73 CYS HG 1 1
5 9461 1 1 73 CYS N N 105.089 -7.527 19.526 1.00 . A A . 73 CYS N 1 1
5 9462 1 1 73 CYS O O 106.190 -7.431 17.023 1.00 . A A . 73 CYS O 1 1
5 9463 1 1 73 CYS SG S 103.046 -4.595 17.613 1.00 . A A . 73 CYS SG 1 1
5 9464 1 1 74 GLY C C 104.464 -6.324 13.709 1.00 . A A . 74 GLY C 1 1
5 9465 1 1 74 GLY CA C 104.815 -7.461 14.665 1.00 . A A . 74 GLY CA 1 1
5 9466 1 1 74 GLY H H 103.291 -6.959 16.105 1.00 . A A . 74 GLY H 1 1
5 9467 1 1 74 GLY HA2 H 105.891 -7.559 14.725 1.00 . A A . 74 GLY HA2 1 1
5 9468 1 1 74 GLY HA3 H 104.395 -8.378 14.289 1.00 . A A . 74 GLY HA3 1 1
5 9469 1 1 74 GLY N N 104.244 -7.166 16.018 1.00 . A A . 74 GLY N 1 1
5 9470 1 1 74 GLY O O 103.320 -6.124 13.353 1.00 . A A . 74 GLY O 1 1
5 9471 1 1 75 VAL C C 105.560 -4.867 10.930 1.00 . A A . 75 VAL C 1 1
5 9472 1 1 75 VAL CA C 105.197 -4.440 12.350 1.00 . A A . 75 VAL CA 1 1
5 9473 1 1 75 VAL CB C 106.059 -3.246 12.764 1.00 . A A . 75 VAL CB 1 1
5 9474 1 1 75 VAL CG1 C 105.694 -2.031 11.910 1.00 . A A . 75 VAL CG1 1 1
5 9475 1 1 75 VAL CG2 C 105.809 -2.925 14.244 1.00 . A A . 75 VAL CG2 1 1
5 9476 1 1 75 VAL H H 106.362 -5.770 13.599 1.00 . A A . 75 VAL H 1 1
5 9477 1 1 75 VAL HA H 104.153 -4.151 12.374 1.00 . A A . 75 VAL HA 1 1
5 9478 1 1 75 VAL HB H 107.099 -3.489 12.618 1.00 . A A . 75 VAL HB 1 1
5 9479 1 1 75 VAL HG11 H 105.811 -2.276 10.865 1.00 . A A . 75 VAL HG11 1 1
5 9480 1 1 75 VAL HG12 H 106.344 -1.206 12.161 1.00 . A A . 75 VAL HG12 1 1
5 9481 1 1 75 VAL HG13 H 104.669 -1.753 12.103 1.00 . A A . 75 VAL HG13 1 1
5 9482 1 1 75 VAL HG21 H 104.751 -2.996 14.457 1.00 . A A . 75 VAL HG21 1 1
5 9483 1 1 75 VAL HG22 H 106.151 -1.923 14.460 1.00 . A A . 75 VAL HG22 1 1
5 9484 1 1 75 VAL HG23 H 106.347 -3.630 14.860 1.00 . A A . 75 VAL HG23 1 1
5 9485 1 1 75 VAL N N 105.448 -5.579 13.292 1.00 . A A . 75 VAL N 1 1
5 9486 1 1 75 VAL O O 106.713 -4.868 10.544 1.00 . A A . 75 VAL O 1 1
5 9487 1 1 76 SER C C 104.923 -4.383 7.874 1.00 . A A . 76 SER C 1 1
5 9488 1 1 76 SER CA C 104.854 -5.639 8.742 1.00 . A A . 76 SER CA 1 1
5 9489 1 1 76 SER CB C 103.734 -6.573 8.253 1.00 . A A . 76 SER CB 1 1
5 9490 1 1 76 SER H H 103.656 -5.208 10.478 1.00 . A A . 76 SER H 1 1
5 9491 1 1 76 SER HA H 105.801 -6.148 8.701 1.00 . A A . 76 SER HA 1 1
5 9492 1 1 76 SER HB2 H 104.092 -7.589 8.212 1.00 . A A . 76 SER HB2 1 1
5 9493 1 1 76 SER HB3 H 102.902 -6.521 8.943 1.00 . A A . 76 SER HB3 1 1
5 9494 1 1 76 SER HG H 104.066 -6.248 6.362 1.00 . A A . 76 SER HG 1 1
5 9495 1 1 76 SER N N 104.578 -5.223 10.145 1.00 . A A . 76 SER N 1 1
5 9496 1 1 76 SER O O 104.523 -3.322 8.293 1.00 . A A . 76 SER O 1 1
5 9497 1 1 76 SER OG O 103.312 -6.179 6.952 1.00 . A A . 76 SER OG 1 1
5 9498 1 1 77 TYR C C 105.827 -3.730 4.364 1.00 . A A . 77 TYR C 1 1
5 9499 1 1 77 TYR CA C 105.541 -3.284 5.800 1.00 . A A . 77 TYR CA 1 1
5 9500 1 1 77 TYR CB C 106.697 -2.402 6.292 1.00 . A A . 77 TYR CB 1 1
5 9501 1 1 77 TYR CD1 C 108.306 -4.235 6.926 1.00 . A A . 77 TYR CD1 1 1
5 9502 1 1 77 TYR CD2 C 108.917 -2.728 5.129 1.00 . A A . 77 TYR CD2 1 1
5 9503 1 1 77 TYR CE1 C 109.514 -4.922 6.760 1.00 . A A . 77 TYR CE1 1 1
5 9504 1 1 77 TYR CE2 C 110.124 -3.416 4.962 1.00 . A A . 77 TYR CE2 1 1
5 9505 1 1 77 TYR CG C 108.006 -3.139 6.113 1.00 . A A . 77 TYR CG 1 1
5 9506 1 1 77 TYR CZ C 110.423 -4.513 5.777 1.00 . A A . 77 TYR CZ 1 1
5 9507 1 1 77 TYR H H 105.771 -5.357 6.363 1.00 . A A . 77 TYR H 1 1
5 9508 1 1 77 TYR HA H 104.613 -2.725 5.834 1.00 . A A . 77 TYR HA 1 1
5 9509 1 1 77 TYR HB2 H 106.722 -1.487 5.722 1.00 . A A . 77 TYR HB2 1 1
5 9510 1 1 77 TYR HB3 H 106.555 -2.172 7.337 1.00 . A A . 77 TYR HB3 1 1
5 9511 1 1 77 TYR HD1 H 107.608 -4.549 7.686 1.00 . A A . 77 TYR HD1 1 1
5 9512 1 1 77 TYR HD2 H 108.686 -1.881 4.500 1.00 . A A . 77 TYR HD2 1 1
5 9513 1 1 77 TYR HE1 H 109.743 -5.768 7.387 1.00 . A A . 77 TYR HE1 1 1
5 9514 1 1 77 TYR HE2 H 110.825 -3.099 4.204 1.00 . A A . 77 TYR HE2 1 1
5 9515 1 1 77 TYR HH H 112.329 -4.556 5.681 1.00 . A A . 77 TYR HH 1 1
5 9516 1 1 77 TYR N N 105.439 -4.489 6.679 1.00 . A A . 77 TYR N 1 1
5 9517 1 1 77 TYR O O 106.126 -4.882 4.119 1.00 . A A . 77 TYR O 1 1
5 9518 1 1 77 TYR OH O 111.613 -5.192 5.613 1.00 . A A . 77 TYR OH 1 1
5 9519 1 1 78 VAL C C 106.795 -2.107 1.265 1.00 . A A . 78 VAL C 1 1
5 9520 1 1 78 VAL CA C 106.040 -3.230 1.989 1.00 . A A . 78 VAL CA 1 1
5 9521 1 1 78 VAL CB C 104.723 -3.548 1.258 1.00 . A A . 78 VAL CB 1 1
5 9522 1 1 78 VAL CG1 C 103.983 -2.254 0.887 1.00 . A A . 78 VAL CG1 1 1
5 9523 1 1 78 VAL CG2 C 105.028 -4.346 -0.016 1.00 . A A . 78 VAL CG2 1 1
5 9524 1 1 78 VAL H H 105.510 -1.896 3.627 1.00 . A A . 78 VAL H 1 1
5 9525 1 1 78 VAL HA H 106.665 -4.113 1.985 1.00 . A A . 78 VAL HA 1 1
5 9526 1 1 78 VAL HB H 104.094 -4.141 1.907 1.00 . A A . 78 VAL HB 1 1
5 9527 1 1 78 VAL HG11 H 104.392 -1.847 -0.027 1.00 . A A . 78 VAL HG11 1 1
5 9528 1 1 78 VAL HG12 H 104.096 -1.535 1.680 1.00 . A A . 78 VAL HG12 1 1
5 9529 1 1 78 VAL HG13 H 102.933 -2.469 0.745 1.00 . A A . 78 VAL HG13 1 1
5 9530 1 1 78 VAL HG21 H 104.146 -4.384 -0.638 1.00 . A A . 78 VAL HG21 1 1
5 9531 1 1 78 VAL HG22 H 105.324 -5.350 0.251 1.00 . A A . 78 VAL HG22 1 1
5 9532 1 1 78 VAL HG23 H 105.830 -3.867 -0.557 1.00 . A A . 78 VAL HG23 1 1
5 9533 1 1 78 VAL N N 105.751 -2.830 3.409 1.00 . A A . 78 VAL N 1 1
5 9534 1 1 78 VAL O O 106.290 -1.022 1.075 1.00 . A A . 78 VAL O 1 1
5 9535 1 1 79 VAL C C 108.547 -1.462 -1.362 1.00 . A A . 79 VAL C 1 1
5 9536 1 1 79 VAL CA C 108.810 -1.337 0.137 1.00 . A A . 79 VAL CA 1 1
5 9537 1 1 79 VAL CB C 110.293 -1.568 0.424 1.00 . A A . 79 VAL CB 1 1
5 9538 1 1 79 VAL CG1 C 110.614 -1.123 1.867 1.00 . A A . 79 VAL CG1 1 1
5 9539 1 1 79 VAL CG2 C 110.607 -3.061 0.255 1.00 . A A . 79 VAL CG2 1 1
5 9540 1 1 79 VAL H H 108.392 -3.258 1.019 1.00 . A A . 79 VAL H 1 1
5 9541 1 1 79 VAL HA H 108.525 -0.350 0.474 1.00 . A A . 79 VAL HA 1 1
5 9542 1 1 79 VAL HB H 110.886 -0.991 -0.276 1.00 . A A . 79 VAL HB 1 1
5 9543 1 1 79 VAL HG11 H 109.753 -1.286 2.502 1.00 . A A . 79 VAL HG11 1 1
5 9544 1 1 79 VAL HG12 H 110.864 -0.072 1.871 1.00 . A A . 79 VAL HG12 1 1
5 9545 1 1 79 VAL HG13 H 111.449 -1.689 2.251 1.00 . A A . 79 VAL HG13 1 1
5 9546 1 1 79 VAL HG21 H 110.214 -3.609 1.098 1.00 . A A . 79 VAL HG21 1 1
5 9547 1 1 79 VAL HG22 H 111.676 -3.200 0.203 1.00 . A A . 79 VAL HG22 1 1
5 9548 1 1 79 VAL HG23 H 110.153 -3.425 -0.655 1.00 . A A . 79 VAL HG23 1 1
5 9549 1 1 79 VAL N N 108.008 -2.372 0.856 1.00 . A A . 79 VAL N 1 1
5 9550 1 1 79 VAL O O 108.199 -2.517 -1.847 1.00 . A A . 79 VAL O 1 1
5 9551 1 1 80 GLN C C 109.713 -0.726 -4.350 1.00 . A A . 80 GLN C 1 1
5 9552 1 1 80 GLN CA C 108.422 -0.463 -3.570 1.00 . A A . 80 GLN CA 1 1
5 9553 1 1 80 GLN CB C 107.813 0.867 -4.031 1.00 . A A . 80 GLN CB 1 1
5 9554 1 1 80 GLN CD C 106.786 2.034 -5.992 1.00 . A A . 80 GLN CD 1 1
5 9555 1 1 80 GLN CG C 107.077 0.671 -5.360 1.00 . A A . 80 GLN CG 1 1
5 9556 1 1 80 GLN H H 108.964 0.453 -1.699 1.00 . A A . 80 GLN H 1 1
5 9557 1 1 80 GLN HA H 107.719 -1.261 -3.772 1.00 . A A . 80 GLN HA 1 1
5 9558 1 1 80 GLN HB2 H 107.115 1.218 -3.284 1.00 . A A . 80 GLN HB2 1 1
5 9559 1 1 80 GLN HB3 H 108.597 1.598 -4.162 1.00 . A A . 80 GLN HB3 1 1
5 9560 1 1 80 GLN HE21 H 104.980 2.182 -5.182 1.00 . A A . 80 GLN HE21 1 1
5 9561 1 1 80 GLN HE22 H 105.447 3.490 -6.157 1.00 . A A . 80 GLN HE22 1 1
5 9562 1 1 80 GLN HG2 H 107.691 0.086 -6.029 1.00 . A A . 80 GLN HG2 1 1
5 9563 1 1 80 GLN HG3 H 106.146 0.154 -5.183 1.00 . A A . 80 GLN HG3 1 1
5 9564 1 1 80 GLN N N 108.692 -0.395 -2.104 1.00 . A A . 80 GLN N 1 1
5 9565 1 1 80 GLN NE2 N 105.643 2.617 -5.757 1.00 . A A . 80 GLN NE2 1 1
5 9566 1 1 80 GLN O O 109.747 -1.568 -5.225 1.00 . A A . 80 GLN O 1 1
5 9567 1 1 80 GLN OE1 O 107.608 2.573 -6.705 1.00 . A A . 80 GLN OE1 1 1
5 9568 1 1 81 GLU C C 113.286 0.177 -4.037 1.00 . A A . 81 GLU C 1 1
5 9569 1 1 81 GLU CA C 112.038 -0.229 -4.858 1.00 . A A . 81 GLU CA 1 1
5 9570 1 1 81 GLU CB C 112.006 0.639 -6.130 1.00 . A A . 81 GLU CB 1 1
5 9571 1 1 81 GLU CD C 111.091 -1.299 -7.457 1.00 . A A . 81 GLU CD 1 1
5 9572 1 1 81 GLU CG C 110.906 0.179 -7.098 1.00 . A A . 81 GLU CG 1 1
5 9573 1 1 81 GLU H H 110.736 0.683 -3.380 1.00 . A A . 81 GLU H 1 1
5 9574 1 1 81 GLU HA H 112.093 -1.261 -5.127 1.00 . A A . 81 GLU HA 1 1
5 9575 1 1 81 GLU HB2 H 111.819 1.665 -5.850 1.00 . A A . 81 GLU HB2 1 1
5 9576 1 1 81 GLU HB3 H 112.962 0.581 -6.627 1.00 . A A . 81 GLU HB3 1 1
5 9577 1 1 81 GLU HG2 H 109.939 0.325 -6.644 1.00 . A A . 81 GLU HG2 1 1
5 9578 1 1 81 GLU HG3 H 110.966 0.768 -7.999 1.00 . A A . 81 GLU HG3 1 1
5 9579 1 1 81 GLU N N 110.775 -0.004 -4.075 1.00 . A A . 81 GLU N 1 1
5 9580 1 1 81 GLU O O 113.213 1.084 -3.233 1.00 . A A . 81 GLU O 1 1
5 9581 1 1 81 GLU OE1 O 112.227 -1.705 -7.641 1.00 . A A . 81 GLU OE1 1 1
5 9582 1 1 81 GLU OE2 O 110.094 -1.997 -7.541 1.00 . A A . 81 GLU OE2 1 1
5 9583 1 1 82 PRO C C 115.898 1.298 -3.354 1.00 . A A . 82 PRO C 1 1
5 9584 1 1 82 PRO CA C 115.689 -0.184 -3.612 1.00 . A A . 82 PRO CA 1 1
5 9585 1 1 82 PRO CB C 116.745 -0.745 -4.566 1.00 . A A . 82 PRO CB 1 1
5 9586 1 1 82 PRO CD C 114.533 -1.610 -5.246 1.00 . A A . 82 PRO CD 1 1
5 9587 1 1 82 PRO CG C 116.045 -1.905 -5.294 1.00 . A A . 82 PRO CG 1 1
5 9588 1 1 82 PRO HA H 115.745 -0.717 -2.692 1.00 . A A . 82 PRO HA 1 1
5 9589 1 1 82 PRO HB2 H 117.051 0.015 -5.277 1.00 . A A . 82 PRO HB2 1 1
5 9590 1 1 82 PRO HB3 H 117.600 -1.112 -4.018 1.00 . A A . 82 PRO HB3 1 1
5 9591 1 1 82 PRO HD2 H 114.164 -1.339 -6.220 1.00 . A A . 82 PRO HD2 1 1
5 9592 1 1 82 PRO HD3 H 114.007 -2.467 -4.867 1.00 . A A . 82 PRO HD3 1 1
5 9593 1 1 82 PRO HG2 H 116.393 -1.998 -6.312 1.00 . A A . 82 PRO HG2 1 1
5 9594 1 1 82 PRO HG3 H 116.237 -2.806 -4.762 1.00 . A A . 82 PRO HG3 1 1
5 9595 1 1 82 PRO N N 114.413 -0.486 -4.288 1.00 . A A . 82 PRO N 1 1
5 9596 1 1 82 PRO O O 115.322 2.159 -3.989 1.00 . A A . 82 PRO O 1 1
5 9597 1 1 83 GLY C C 117.393 3.050 -0.552 1.00 . A A . 83 GLY C 1 1
5 9598 1 1 83 GLY CA C 117.041 2.989 -2.036 1.00 . A A . 83 GLY CA 1 1
5 9599 1 1 83 GLY H H 117.176 0.839 -1.918 1.00 . A A . 83 GLY H 1 1
5 9600 1 1 83 GLY HA2 H 117.878 3.342 -2.623 1.00 . A A . 83 GLY HA2 1 1
5 9601 1 1 83 GLY HA3 H 116.180 3.610 -2.223 1.00 . A A . 83 GLY HA3 1 1
5 9602 1 1 83 GLY N N 116.738 1.578 -2.402 1.00 . A A . 83 GLY N 1 1
5 9603 1 1 83 GLY O O 117.798 2.065 0.038 1.00 . A A . 83 GLY O 1 1
5 9604 1 1 84 ASP C C 116.283 4.690 2.279 1.00 . A A . 84 ASP C 1 1
5 9605 1 1 84 ASP CA C 117.558 4.345 1.512 1.00 . A A . 84 ASP CA 1 1
5 9606 1 1 84 ASP CB C 118.574 5.475 1.693 1.00 . A A . 84 ASP CB 1 1
5 9607 1 1 84 ASP CG C 119.878 5.110 0.980 1.00 . A A . 84 ASP CG 1 1
5 9608 1 1 84 ASP H H 116.907 4.971 -0.445 1.00 . A A . 84 ASP H 1 1
5 9609 1 1 84 ASP HA H 117.973 3.426 1.903 1.00 . A A . 84 ASP HA 1 1
5 9610 1 1 84 ASP HB2 H 118.175 6.387 1.272 1.00 . A A . 84 ASP HB2 1 1
5 9611 1 1 84 ASP HB3 H 118.769 5.619 2.744 1.00 . A A . 84 ASP HB3 1 1
5 9612 1 1 84 ASP N N 117.239 4.198 0.058 1.00 . A A . 84 ASP N 1 1
5 9613 1 1 84 ASP O O 115.927 5.842 2.422 1.00 . A A . 84 ASP O 1 1
5 9614 1 1 84 ASP OD1 O 120.565 4.224 1.461 1.00 . A A . 84 ASP OD1 1 1
5 9615 1 1 84 ASP OD2 O 120.167 5.723 -0.034 1.00 . A A . 84 ASP OD2 1 1
5 9616 1 1 85 TYR C C 114.756 4.431 4.960 1.00 . A A . 85 TYR C 1 1
5 9617 1 1 85 TYR CA C 114.350 3.986 3.554 1.00 . A A . 85 TYR CA 1 1
5 9618 1 1 85 TYR CB C 113.481 2.711 3.613 1.00 . A A . 85 TYR CB 1 1
5 9619 1 1 85 TYR CD1 C 111.228 3.498 2.812 1.00 . A A . 85 TYR CD1 1 1
5 9620 1 1 85 TYR CD2 C 112.563 2.105 1.344 1.00 . A A . 85 TYR CD2 1 1
5 9621 1 1 85 TYR CE1 C 110.224 3.558 1.844 1.00 . A A . 85 TYR CE1 1 1
5 9622 1 1 85 TYR CE2 C 111.561 2.164 0.374 1.00 . A A . 85 TYR CE2 1 1
5 9623 1 1 85 TYR CG C 112.396 2.772 2.563 1.00 . A A . 85 TYR CG 1 1
5 9624 1 1 85 TYR CZ C 110.388 2.891 0.622 1.00 . A A . 85 TYR CZ 1 1
5 9625 1 1 85 TYR H H 115.899 2.780 2.667 1.00 . A A . 85 TYR H 1 1
5 9626 1 1 85 TYR HA H 113.805 4.789 3.073 1.00 . A A . 85 TYR HA 1 1
5 9627 1 1 85 TYR HB2 H 114.101 1.853 3.423 1.00 . A A . 85 TYR HB2 1 1
5 9628 1 1 85 TYR HB3 H 113.024 2.616 4.589 1.00 . A A . 85 TYR HB3 1 1
5 9629 1 1 85 TYR HD1 H 111.103 4.011 3.754 1.00 . A A . 85 TYR HD1 1 1
5 9630 1 1 85 TYR HD2 H 113.467 1.545 1.155 1.00 . A A . 85 TYR HD2 1 1
5 9631 1 1 85 TYR HE1 H 109.323 4.121 2.040 1.00 . A A . 85 TYR HE1 1 1
5 9632 1 1 85 TYR HE2 H 111.693 1.649 -0.567 1.00 . A A . 85 TYR HE2 1 1
5 9633 1 1 85 TYR HH H 108.549 2.924 0.115 1.00 . A A . 85 TYR HH 1 1
5 9634 1 1 85 TYR N N 115.594 3.703 2.784 1.00 . A A . 85 TYR N 1 1
5 9635 1 1 85 TYR O O 115.554 3.796 5.614 1.00 . A A . 85 TYR O 1 1
5 9636 1 1 85 TYR OH O 109.397 2.949 -0.335 1.00 . A A . 85 TYR OH 1 1
5 9637 1 1 86 GLU C C 113.331 5.986 7.662 1.00 . A A . 86 GLU C 1 1
5 9638 1 1 86 GLU CA C 114.568 6.072 6.768 1.00 . A A . 86 GLU CA 1 1
5 9639 1 1 86 GLU CB C 115.032 7.555 6.641 1.00 . A A . 86 GLU CB 1 1
5 9640 1 1 86 GLU CD C 116.388 7.280 4.555 1.00 . A A . 86 GLU CD 1 1
5 9641 1 1 86 GLU CG C 115.161 7.961 5.164 1.00 . A A . 86 GLU CG 1 1
5 9642 1 1 86 GLU H H 113.584 6.022 4.847 1.00 . A A . 86 GLU H 1 1
5 9643 1 1 86 GLU HA H 115.362 5.480 7.210 1.00 . A A . 86 GLU HA 1 1
5 9644 1 1 86 GLU HB2 H 114.318 8.212 7.121 1.00 . A A . 86 GLU HB2 1 1
5 9645 1 1 86 GLU HB3 H 115.994 7.674 7.122 1.00 . A A . 86 GLU HB3 1 1
5 9646 1 1 86 GLU HG2 H 114.273 7.663 4.622 1.00 . A A . 86 GLU HG2 1 1
5 9647 1 1 86 GLU HG3 H 115.277 9.032 5.094 1.00 . A A . 86 GLU HG3 1 1
5 9648 1 1 86 GLU N N 114.219 5.532 5.411 1.00 . A A . 86 GLU N 1 1
5 9649 1 1 86 GLU O O 112.268 6.435 7.294 1.00 . A A . 86 GLU O 1 1
5 9650 1 1 86 GLU OE1 O 116.752 6.219 5.036 1.00 . A A . 86 GLU OE1 1 1
5 9651 1 1 86 GLU OE2 O 116.942 7.830 3.617 1.00 . A A . 86 GLU OE2 1 1
5 9652 1 1 87 VAL C C 112.661 5.854 11.130 1.00 . A A . 87 VAL C 1 1
5 9653 1 1 87 VAL CA C 112.301 5.277 9.757 1.00 . A A . 87 VAL CA 1 1
5 9654 1 1 87 VAL CB C 111.948 3.792 9.878 1.00 . A A . 87 VAL CB 1 1
5 9655 1 1 87 VAL CG1 C 112.976 3.067 10.752 1.00 . A A . 87 VAL CG1 1 1
5 9656 1 1 87 VAL CG2 C 110.555 3.643 10.494 1.00 . A A . 87 VAL CG2 1 1
5 9657 1 1 87 VAL H H 114.337 5.048 9.093 1.00 . A A . 87 VAL H 1 1
5 9658 1 1 87 VAL HA H 111.448 5.814 9.364 1.00 . A A . 87 VAL HA 1 1
5 9659 1 1 87 VAL HB H 111.955 3.357 8.892 1.00 . A A . 87 VAL HB 1 1
5 9660 1 1 87 VAL HG11 H 112.800 3.308 11.790 1.00 . A A . 87 VAL HG11 1 1
5 9661 1 1 87 VAL HG12 H 113.971 3.380 10.473 1.00 . A A . 87 VAL HG12 1 1
5 9662 1 1 87 VAL HG13 H 112.880 2.001 10.609 1.00 . A A . 87 VAL HG13 1 1
5 9663 1 1 87 VAL HG21 H 110.395 2.613 10.776 1.00 . A A . 87 VAL HG21 1 1
5 9664 1 1 87 VAL HG22 H 109.808 3.939 9.772 1.00 . A A . 87 VAL HG22 1 1
5 9665 1 1 87 VAL HG23 H 110.479 4.272 11.368 1.00 . A A . 87 VAL HG23 1 1
5 9666 1 1 87 VAL N N 113.466 5.407 8.828 1.00 . A A . 87 VAL N 1 1
5 9667 1 1 87 VAL O O 113.751 5.649 11.636 1.00 . A A . 87 VAL O 1 1
5 9668 1 1 88 SER C C 110.868 6.793 14.029 1.00 . A A . 88 SER C 1 1
5 9669 1 1 88 SER CA C 111.999 7.176 13.081 1.00 . A A . 88 SER CA 1 1
5 9670 1 1 88 SER CB C 112.068 8.699 12.956 1.00 . A A . 88 SER CB 1 1
5 9671 1 1 88 SER H H 110.878 6.717 11.296 1.00 . A A . 88 SER H 1 1
5 9672 1 1 88 SER HA H 112.925 6.804 13.482 1.00 . A A . 88 SER HA 1 1
5 9673 1 1 88 SER HB2 H 112.517 9.115 13.842 1.00 . A A . 88 SER HB2 1 1
5 9674 1 1 88 SER HB3 H 112.669 8.961 12.094 1.00 . A A . 88 SER HB3 1 1
5 9675 1 1 88 SER HG H 110.806 10.176 12.857 1.00 . A A . 88 SER HG 1 1
5 9676 1 1 88 SER N N 111.743 6.573 11.733 1.00 . A A . 88 SER N 1 1
5 9677 1 1 88 SER O O 109.825 7.413 14.049 1.00 . A A . 88 SER O 1 1
5 9678 1 1 88 SER OG O 110.753 9.219 12.810 1.00 . A A . 88 SER OG 1 1
5 9679 1 1 89 ILE C C 110.408 5.687 17.202 1.00 . A A . 89 ILE C 1 1
5 9680 1 1 89 ILE CA C 110.018 5.303 15.769 1.00 . A A . 89 ILE CA 1 1
5 9681 1 1 89 ILE CB C 109.854 3.776 15.627 1.00 . A A . 89 ILE CB 1 1
5 9682 1 1 89 ILE CD1 C 110.881 1.528 16.169 1.00 . A A . 89 ILE CD1 1 1
5 9683 1 1 89 ILE CG1 C 110.861 3.024 16.524 1.00 . A A . 89 ILE CG1 1 1
5 9684 1 1 89 ILE CG2 C 110.085 3.380 14.165 1.00 . A A . 89 ILE CG2 1 1
5 9685 1 1 89 ILE H H 111.925 5.282 14.767 1.00 . A A . 89 ILE H 1 1
5 9686 1 1 89 ILE HA H 109.076 5.777 15.532 1.00 . A A . 89 ILE HA 1 1
5 9687 1 1 89 ILE HB H 108.852 3.503 15.906 1.00 . A A . 89 ILE HB 1 1
5 9688 1 1 89 ILE HD11 H 109.907 1.221 15.811 1.00 . A A . 89 ILE HD11 1 1
5 9689 1 1 89 ILE HD12 H 111.133 0.954 17.046 1.00 . A A . 89 ILE HD12 1 1
5 9690 1 1 89 ILE HD13 H 111.618 1.351 15.399 1.00 . A A . 89 ILE HD13 1 1
5 9691 1 1 89 ILE HG12 H 111.845 3.442 16.379 1.00 . A A . 89 ILE HG12 1 1
5 9692 1 1 89 ILE HG13 H 110.577 3.137 17.561 1.00 . A A . 89 ILE HG13 1 1
5 9693 1 1 89 ILE HG21 H 109.708 2.381 13.998 1.00 . A A . 89 ILE HG21 1 1
5 9694 1 1 89 ILE HG22 H 111.142 3.407 13.947 1.00 . A A . 89 ILE HG22 1 1
5 9695 1 1 89 ILE HG23 H 109.567 4.072 13.517 1.00 . A A . 89 ILE HG23 1 1
5 9696 1 1 89 ILE N N 111.072 5.763 14.813 1.00 . A A . 89 ILE N 1 1
5 9697 1 1 89 ILE O O 111.534 5.510 17.622 1.00 . A A . 89 ILE O 1 1
5 9698 1 1 90 LYS C C 108.541 6.319 20.216 1.00 . A A . 90 LYS C 1 1
5 9699 1 1 90 LYS CA C 109.761 6.621 19.353 1.00 . A A . 90 LYS CA 1 1
5 9700 1 1 90 LYS CB C 109.997 8.127 19.393 1.00 . A A . 90 LYS CB 1 1
5 9701 1 1 90 LYS CD C 109.112 10.194 18.203 1.00 . A A . 90 LYS CD 1 1
5 9702 1 1 90 LYS CE C 109.343 9.971 16.704 1.00 . A A . 90 LYS CE 1 1
5 9703 1 1 90 LYS CG C 108.731 8.858 18.879 1.00 . A A . 90 LYS CG 1 1
5 9704 1 1 90 LYS H H 108.582 6.352 17.586 1.00 . A A . 90 LYS H 1 1
5 9705 1 1 90 LYS HA H 110.625 6.099 19.731 1.00 . A A . 90 LYS HA 1 1
5 9706 1 1 90 LYS HB2 H 110.192 8.418 20.407 1.00 . A A . 90 LYS HB2 1 1
5 9707 1 1 90 LYS HB3 H 110.845 8.382 18.782 1.00 . A A . 90 LYS HB3 1 1
5 9708 1 1 90 LYS HD2 H 108.309 10.906 18.337 1.00 . A A . 90 LYS HD2 1 1
5 9709 1 1 90 LYS HD3 H 110.014 10.587 18.649 1.00 . A A . 90 LYS HD3 1 1
5 9710 1 1 90 LYS HE2 H 108.473 9.493 16.278 1.00 . A A . 90 LYS HE2 1 1
5 9711 1 1 90 LYS HE3 H 109.507 10.922 16.218 1.00 . A A . 90 LYS HE3 1 1
5 9712 1 1 90 LYS HG2 H 108.208 8.228 18.170 1.00 . A A . 90 LYS HG2 1 1
5 9713 1 1 90 LYS HG3 H 108.072 9.054 19.711 1.00 . A A . 90 LYS HG3 1 1
5 9714 1 1 90 LYS HZ1 H 110.286 8.115 16.727 1.00 . A A . 90 LYS HZ1 1 1
5 9715 1 1 90 LYS HZ2 H 111.302 9.414 17.138 1.00 . A A . 90 LYS HZ2 1 1
5 9716 1 1 90 LYS HZ3 H 110.852 9.162 15.519 1.00 . A A . 90 LYS HZ3 1 1
5 9717 1 1 90 LYS N N 109.477 6.214 17.950 1.00 . A A . 90 LYS N 1 1
5 9718 1 1 90 LYS NZ N 110.536 9.100 16.507 1.00 . A A . 90 LYS NZ 1 1
5 9719 1 1 90 LYS O O 107.461 6.804 19.948 1.00 . A A . 90 LYS O 1 1
5 9720 1 1 91 PHE C C 107.309 6.475 23.057 1.00 . A A . 91 PHE C 1 1
5 9721 1 1 91 PHE CA C 107.515 5.274 22.131 1.00 . A A . 91 PHE CA 1 1
5 9722 1 1 91 PHE CB C 107.759 4.008 22.959 1.00 . A A . 91 PHE CB 1 1
5 9723 1 1 91 PHE CD1 C 105.352 3.262 23.020 1.00 . A A . 91 PHE CD1 1 1
5 9724 1 1 91 PHE CD2 C 106.478 3.717 25.120 1.00 . A A . 91 PHE CD2 1 1
5 9725 1 1 91 PHE CE1 C 104.184 2.934 23.718 1.00 . A A . 91 PHE CE1 1 1
5 9726 1 1 91 PHE CE2 C 105.308 3.388 25.818 1.00 . A A . 91 PHE CE2 1 1
5 9727 1 1 91 PHE CG C 106.500 3.654 23.719 1.00 . A A . 91 PHE CG 1 1
5 9728 1 1 91 PHE CZ C 104.162 2.997 25.116 1.00 . A A . 91 PHE CZ 1 1
5 9729 1 1 91 PHE H H 109.581 5.186 21.485 1.00 . A A . 91 PHE H 1 1
5 9730 1 1 91 PHE HA H 106.634 5.140 21.517 1.00 . A A . 91 PHE HA 1 1
5 9731 1 1 91 PHE HB2 H 108.022 3.194 22.298 1.00 . A A . 91 PHE HB2 1 1
5 9732 1 1 91 PHE HB3 H 108.565 4.179 23.653 1.00 . A A . 91 PHE HB3 1 1
5 9733 1 1 91 PHE HD1 H 105.368 3.212 21.941 1.00 . A A . 91 PHE HD1 1 1
5 9734 1 1 91 PHE HD2 H 107.362 4.019 25.662 1.00 . A A . 91 PHE HD2 1 1
5 9735 1 1 91 PHE HE1 H 103.300 2.633 23.178 1.00 . A A . 91 PHE HE1 1 1
5 9736 1 1 91 PHE HE2 H 105.290 3.436 26.897 1.00 . A A . 91 PHE HE2 1 1
5 9737 1 1 91 PHE HZ H 103.260 2.744 25.653 1.00 . A A . 91 PHE HZ 1 1
5 9738 1 1 91 PHE N N 108.693 5.554 21.260 1.00 . A A . 91 PHE N 1 1
5 9739 1 1 91 PHE O O 108.005 6.644 24.033 1.00 . A A . 91 PHE O 1 1
5 9740 1 1 92 ASN C C 107.319 9.489 23.444 1.00 . A A . 92 ASN C 1 1
5 9741 1 1 92 ASN CA C 106.133 8.526 23.593 1.00 . A A . 92 ASN CA 1 1
5 9742 1 1 92 ASN CB C 105.973 8.107 25.067 1.00 . A A . 92 ASN CB 1 1
5 9743 1 1 92 ASN CG C 105.130 9.146 25.816 1.00 . A A . 92 ASN CG 1 1
5 9744 1 1 92 ASN H H 105.828 7.178 21.940 1.00 . A A . 92 ASN H 1 1
5 9745 1 1 92 ASN HA H 105.232 9.020 23.256 1.00 . A A . 92 ASN HA 1 1
5 9746 1 1 92 ASN HB2 H 105.481 7.147 25.114 1.00 . A A . 92 ASN HB2 1 1
5 9747 1 1 92 ASN HB3 H 106.942 8.036 25.538 1.00 . A A . 92 ASN HB3 1 1
5 9748 1 1 92 ASN HD21 H 104.817 7.970 27.385 1.00 . A A . 92 ASN HD21 1 1
5 9749 1 1 92 ASN HD22 H 104.102 9.508 27.476 1.00 . A A . 92 ASN HD22 1 1
5 9750 1 1 92 ASN N N 106.370 7.323 22.744 1.00 . A A . 92 ASN N 1 1
5 9751 1 1 92 ASN ND2 N 104.643 8.850 26.989 1.00 . A A . 92 ASN ND2 1 1
5 9752 1 1 92 ASN O O 107.732 10.127 24.389 1.00 . A A . 92 ASN O 1 1
5 9753 1 1 92 ASN OD1 O 104.914 10.237 25.326 1.00 . A A . 92 ASN OD1 1 1
5 9754 1 1 93 ASP C C 110.329 9.930 22.487 1.00 . A A . 93 ASP C 1 1
5 9755 1 1 93 ASP CA C 109.005 10.517 21.993 1.00 . A A . 93 ASP CA 1 1
5 9756 1 1 93 ASP CB C 108.777 11.875 22.658 1.00 . A A . 93 ASP CB 1 1
5 9757 1 1 93 ASP CG C 107.294 12.243 22.583 1.00 . A A . 93 ASP CG 1 1
5 9758 1 1 93 ASP H H 107.484 9.067 21.509 1.00 . A A . 93 ASP H 1 1
5 9759 1 1 93 ASP HA H 109.085 10.673 20.928 1.00 . A A . 93 ASP HA 1 1
5 9760 1 1 93 ASP HB2 H 109.093 11.841 23.692 1.00 . A A . 93 ASP HB2 1 1
5 9761 1 1 93 ASP HB3 H 109.358 12.616 22.132 1.00 . A A . 93 ASP HB3 1 1
5 9762 1 1 93 ASP N N 107.853 9.595 22.252 1.00 . A A . 93 ASP N 1 1
5 9763 1 1 93 ASP O O 111.318 10.633 22.562 1.00 . A A . 93 ASP O 1 1
5 9764 1 1 93 ASP OD1 O 106.705 12.037 21.535 1.00 . A A . 93 ASP OD1 1 1
5 9765 1 1 93 ASP OD2 O 106.772 12.725 23.575 1.00 . A A . 93 ASP OD2 1 1
5 9766 1 1 94 GLU C C 112.294 7.333 22.012 1.00 . A A . 94 GLU C 1 1
5 9767 1 1 94 GLU CA C 111.695 8.053 23.217 1.00 . A A . 94 GLU CA 1 1
5 9768 1 1 94 GLU CB C 111.496 7.078 24.394 1.00 . A A . 94 GLU CB 1 1
5 9769 1 1 94 GLU CD C 111.502 4.635 23.698 1.00 . A A . 94 GLU CD 1 1
5 9770 1 1 94 GLU CG C 110.628 5.866 23.984 1.00 . A A . 94 GLU CG 1 1
5 9771 1 1 94 GLU H H 109.591 8.081 22.677 1.00 . A A . 94 GLU H 1 1
5 9772 1 1 94 GLU HA H 112.374 8.839 23.524 1.00 . A A . 94 GLU HA 1 1
5 9773 1 1 94 GLU HB2 H 112.463 6.737 24.735 1.00 . A A . 94 GLU HB2 1 1
5 9774 1 1 94 GLU HB3 H 111.010 7.608 25.202 1.00 . A A . 94 GLU HB3 1 1
5 9775 1 1 94 GLU HG2 H 109.951 5.628 24.791 1.00 . A A . 94 GLU HG2 1 1
5 9776 1 1 94 GLU HG3 H 110.058 6.107 23.103 1.00 . A A . 94 GLU HG3 1 1
5 9777 1 1 94 GLU N N 110.389 8.651 22.781 1.00 . A A . 94 GLU N 1 1
5 9778 1 1 94 GLU O O 111.897 6.239 21.664 1.00 . A A . 94 GLU O 1 1
5 9779 1 1 94 GLU OE1 O 112.645 4.813 23.316 1.00 . A A . 94 GLU OE1 1 1
5 9780 1 1 94 GLU OE2 O 111.008 3.533 23.870 1.00 . A A . 94 GLU OE2 1 1
5 9781 1 1 95 HIS C C 114.711 6.164 20.557 1.00 . A A . 95 HIS C 1 1
5 9782 1 1 95 HIS CA C 113.840 7.346 20.144 1.00 . A A . 95 HIS CA 1 1
5 9783 1 1 95 HIS CB C 114.700 8.386 19.423 1.00 . A A . 95 HIS CB 1 1
5 9784 1 1 95 HIS CD2 C 113.542 10.654 20.070 1.00 . A A . 95 HIS CD2 1 1
5 9785 1 1 95 HIS CE1 C 112.689 11.135 18.137 1.00 . A A . 95 HIS CE1 1 1
5 9786 1 1 95 HIS CG C 113.896 9.640 19.215 1.00 . A A . 95 HIS CG 1 1
5 9787 1 1 95 HIS H H 113.507 8.858 21.636 1.00 . A A . 95 HIS H 1 1
5 9788 1 1 95 HIS HA H 113.060 7.003 19.480 1.00 . A A . 95 HIS HA 1 1
5 9789 1 1 95 HIS HB2 H 115.571 8.610 20.020 1.00 . A A . 95 HIS HB2 1 1
5 9790 1 1 95 HIS HB3 H 115.010 7.995 18.465 1.00 . A A . 95 HIS HB3 1 1
5 9791 1 1 95 HIS HD1 H 113.413 9.446 17.162 1.00 . A A . 95 HIS HD1 1 1
5 9792 1 1 95 HIS HD2 H 113.813 10.711 21.114 1.00 . A A . 95 HIS HD2 1 1
5 9793 1 1 95 HIS HE1 H 112.155 11.637 17.344 1.00 . A A . 95 HIS HE1 1 1
5 9794 1 1 95 HIS N N 113.225 7.964 21.350 1.00 . A A . 95 HIS N 1 1
5 9795 1 1 95 HIS ND1 N 113.342 9.968 17.988 1.00 . A A . 95 HIS ND1 1 1
5 9796 1 1 95 HIS NE2 N 112.779 11.597 19.387 1.00 . A A . 95 HIS NE2 1 1
5 9797 1 1 95 HIS O O 115.800 6.329 21.071 1.00 . A A . 95 HIS O 1 1
5 9798 1 1 96 ILE C C 116.466 3.931 20.113 1.00 . A A . 96 ILE C 1 1
5 9799 1 1 96 ILE CA C 115.051 3.773 20.705 1.00 . A A . 96 ILE CA 1 1
5 9800 1 1 96 ILE CB C 114.388 2.525 20.116 1.00 . A A . 96 ILE CB 1 1
5 9801 1 1 96 ILE CD1 C 113.711 1.465 17.957 1.00 . A A . 96 ILE CD1 1 1
5 9802 1 1 96 ILE CG1 C 114.006 2.793 18.656 1.00 . A A . 96 ILE CG1 1 1
5 9803 1 1 96 ILE CG2 C 113.131 2.186 20.917 1.00 . A A . 96 ILE CG2 1 1
5 9804 1 1 96 ILE H H 113.358 4.863 19.906 1.00 . A A . 96 ILE H 1 1
5 9805 1 1 96 ILE HA H 115.090 3.697 21.778 1.00 . A A . 96 ILE HA 1 1
5 9806 1 1 96 ILE HB H 115.075 1.694 20.158 1.00 . A A . 96 ILE HB 1 1
5 9807 1 1 96 ILE HD11 H 113.366 1.656 16.952 1.00 . A A . 96 ILE HD11 1 1
5 9808 1 1 96 ILE HD12 H 112.950 0.932 18.506 1.00 . A A . 96 ILE HD12 1 1
5 9809 1 1 96 ILE HD13 H 114.610 0.869 17.921 1.00 . A A . 96 ILE HD13 1 1
5 9810 1 1 96 ILE HG12 H 113.128 3.423 18.623 1.00 . A A . 96 ILE HG12 1 1
5 9811 1 1 96 ILE HG13 H 114.824 3.288 18.154 1.00 . A A . 96 ILE HG13 1 1
5 9812 1 1 96 ILE HG21 H 112.565 3.088 21.099 1.00 . A A . 96 ILE HG21 1 1
5 9813 1 1 96 ILE HG22 H 113.413 1.742 21.860 1.00 . A A . 96 ILE HG22 1 1
5 9814 1 1 96 ILE HG23 H 112.526 1.489 20.358 1.00 . A A . 96 ILE HG23 1 1
5 9815 1 1 96 ILE N N 114.242 4.970 20.330 1.00 . A A . 96 ILE N 1 1
5 9816 1 1 96 ILE O O 116.606 4.597 19.106 1.00 . A A . 96 ILE O 1 1
5 9817 1 1 97 PRO C C 118.922 2.850 18.781 1.00 . A A . 97 PRO C 1 1
5 9818 1 1 97 PRO CA C 118.866 3.411 20.216 1.00 . A A . 97 PRO CA 1 1
5 9819 1 1 97 PRO CB C 119.714 2.569 21.205 1.00 . A A . 97 PRO CB 1 1
5 9820 1 1 97 PRO CD C 117.334 2.522 21.971 1.00 . A A . 97 PRO CD 1 1
5 9821 1 1 97 PRO CG C 118.733 1.918 22.221 1.00 . A A . 97 PRO CG 1 1
5 9822 1 1 97 PRO HA H 119.198 4.438 20.223 1.00 . A A . 97 PRO HA 1 1
5 9823 1 1 97 PRO HB2 H 120.268 1.802 20.678 1.00 . A A . 97 PRO HB2 1 1
5 9824 1 1 97 PRO HB3 H 120.406 3.211 21.734 1.00 . A A . 97 PRO HB3 1 1
5 9825 1 1 97 PRO HD2 H 116.602 1.739 21.841 1.00 . A A . 97 PRO HD2 1 1
5 9826 1 1 97 PRO HD3 H 117.055 3.165 22.793 1.00 . A A . 97 PRO HD3 1 1
5 9827 1 1 97 PRO HG2 H 118.707 0.844 22.069 1.00 . A A . 97 PRO HG2 1 1
5 9828 1 1 97 PRO HG3 H 119.049 2.133 23.234 1.00 . A A . 97 PRO HG3 1 1
5 9829 1 1 97 PRO N N 117.477 3.322 20.731 1.00 . A A . 97 PRO N 1 1
5 9830 1 1 97 PRO O O 119.593 1.880 18.492 1.00 . A A . 97 PRO O 1 1
5 9831 1 1 98 ASP C C 117.628 4.156 15.633 1.00 . A A . 98 ASP C 1 1
5 9832 1 1 98 ASP CA C 118.164 3.021 16.478 1.00 . A A . 98 ASP CA 1 1
5 9833 1 1 98 ASP CB C 117.226 1.815 16.344 1.00 . A A . 98 ASP CB 1 1
5 9834 1 1 98 ASP CG C 117.832 0.605 17.056 1.00 . A A . 98 ASP CG 1 1
5 9835 1 1 98 ASP H H 117.672 4.246 18.164 1.00 . A A . 98 ASP H 1 1
5 9836 1 1 98 ASP HA H 119.140 2.755 16.130 1.00 . A A . 98 ASP HA 1 1
5 9837 1 1 98 ASP HB2 H 116.272 2.054 16.788 1.00 . A A . 98 ASP HB2 1 1
5 9838 1 1 98 ASP HB3 H 117.086 1.581 15.297 1.00 . A A . 98 ASP HB3 1 1
5 9839 1 1 98 ASP N N 118.204 3.469 17.893 1.00 . A A . 98 ASP N 1 1
5 9840 1 1 98 ASP O O 118.257 4.599 14.692 1.00 . A A . 98 ASP O 1 1
5 9841 1 1 98 ASP OD1 O 118.803 0.070 16.549 1.00 . A A . 98 ASP OD1 1 1
5 9842 1 1 98 ASP OD2 O 117.314 0.235 18.096 1.00 . A A . 98 ASP OD2 1 1
5 9843 1 1 99 SER C C 116.657 6.982 15.267 1.00 . A A . 99 SER C 1 1
5 9844 1 1 99 SER CA C 115.841 5.684 15.119 1.00 . A A . 99 SER CA 1 1
5 9845 1 1 99 SER CB C 114.412 5.925 15.618 1.00 . A A . 99 SER CB 1 1
5 9846 1 1 99 SER H H 115.950 4.212 16.682 1.00 . A A . 99 SER H 1 1
5 9847 1 1 99 SER HA H 115.819 5.358 14.099 1.00 . A A . 99 SER HA 1 1
5 9848 1 1 99 SER HB2 H 113.721 5.311 15.065 1.00 . A A . 99 SER HB2 1 1
5 9849 1 1 99 SER HB3 H 114.356 5.664 16.667 1.00 . A A . 99 SER HB3 1 1
5 9850 1 1 99 SER HG H 114.744 7.698 14.886 1.00 . A A . 99 SER HG 1 1
5 9851 1 1 99 SER N N 116.449 4.605 15.933 1.00 . A A . 99 SER N 1 1
5 9852 1 1 99 SER O O 117.084 7.290 16.362 1.00 . A A . 99 SER O 1 1
5 9853 1 1 99 SER OG O 114.073 7.295 15.443 1.00 . A A . 99 SER OG 1 1
5 9854 1 1 100 PRO C C 117.378 6.560 12.080 1.00 . A A . 100 PRO C 1 1
5 9855 1 1 100 PRO CA C 116.343 7.446 12.817 1.00 . A A . 100 PRO CA 1 1
5 9856 1 1 100 PRO CB C 116.293 8.837 12.145 1.00 . A A . 100 PRO CB 1 1
5 9857 1 1 100 PRO CD C 117.526 9.041 14.307 1.00 . A A . 100 PRO CD 1 1
5 9858 1 1 100 PRO CG C 117.188 9.785 12.994 1.00 . A A . 100 PRO CG 1 1
5 9859 1 1 100 PRO HA H 115.361 7.003 12.819 1.00 . A A . 100 PRO HA 1 1
5 9860 1 1 100 PRO HB2 H 116.662 8.782 11.126 1.00 . A A . 100 PRO HB2 1 1
5 9861 1 1 100 PRO HB3 H 115.277 9.207 12.142 1.00 . A A . 100 PRO HB3 1 1
5 9862 1 1 100 PRO HD2 H 118.594 8.889 14.394 1.00 . A A . 100 PRO HD2 1 1
5 9863 1 1 100 PRO HD3 H 117.154 9.586 15.163 1.00 . A A . 100 PRO HD3 1 1
5 9864 1 1 100 PRO HG2 H 118.097 10.016 12.451 1.00 . A A . 100 PRO HG2 1 1
5 9865 1 1 100 PRO HG3 H 116.655 10.699 13.218 1.00 . A A . 100 PRO HG3 1 1
5 9866 1 1 100 PRO N N 116.832 7.746 14.194 1.00 . A A . 100 PRO N 1 1
5 9867 1 1 100 PRO O O 118.469 7.017 11.807 1.00 . A A . 100 PRO O 1 1
5 9868 1 1 101 PHE C C 117.624 4.245 9.552 1.00 . A A . 101 PHE C 1 1
5 9869 1 1 101 PHE CA C 118.076 4.469 10.991 1.00 . A A . 101 PHE CA 1 1
5 9870 1 1 101 PHE CB C 118.288 3.110 11.670 1.00 . A A . 101 PHE CB 1 1
5 9871 1 1 101 PHE CD1 C 116.243 2.522 12.979 1.00 . A A . 101 PHE CD1 1 1
5 9872 1 1 101 PHE CD2 C 116.564 1.449 10.846 1.00 . A A . 101 PHE CD2 1 1
5 9873 1 1 101 PHE CE1 C 115.070 1.810 13.180 1.00 . A A . 101 PHE CE1 1 1
5 9874 1 1 101 PHE CE2 C 115.375 0.730 11.037 1.00 . A A . 101 PHE CE2 1 1
5 9875 1 1 101 PHE CG C 116.991 2.352 11.825 1.00 . A A . 101 PHE CG 1 1
5 9876 1 1 101 PHE CZ C 114.628 0.910 12.208 1.00 . A A . 101 PHE CZ 1 1
5 9877 1 1 101 PHE H H 116.171 4.955 11.943 1.00 . A A . 101 PHE H 1 1
5 9878 1 1 101 PHE HA H 119.028 4.984 10.965 1.00 . A A . 101 PHE HA 1 1
5 9879 1 1 101 PHE HB2 H 118.968 2.521 11.074 1.00 . A A . 101 PHE HB2 1 1
5 9880 1 1 101 PHE HB3 H 118.724 3.269 12.646 1.00 . A A . 101 PHE HB3 1 1
5 9881 1 1 101 PHE HD1 H 116.567 3.212 13.711 1.00 . A A . 101 PHE HD1 1 1
5 9882 1 1 101 PHE HD2 H 117.142 1.312 9.944 1.00 . A A . 101 PHE HD2 1 1
5 9883 1 1 101 PHE HE1 H 114.512 1.953 14.092 1.00 . A A . 101 PHE HE1 1 1
5 9884 1 1 101 PHE HE2 H 115.037 0.035 10.287 1.00 . A A . 101 PHE HE2 1 1
5 9885 1 1 101 PHE HZ H 113.715 0.354 12.360 1.00 . A A . 101 PHE HZ 1 1
5 9886 1 1 101 PHE N N 117.062 5.318 11.734 1.00 . A A . 101 PHE N 1 1
5 9887 1 1 101 PHE O O 116.468 4.406 9.215 1.00 . A A . 101 PHE O 1 1
5 9888 1 1 102 VAL C C 117.874 2.186 7.019 1.00 . A A . 102 VAL C 1 1
5 9889 1 1 102 VAL CA C 118.206 3.664 7.260 1.00 . A A . 102 VAL CA 1 1
5 9890 1 1 102 VAL CB C 119.402 4.068 6.392 1.00 . A A . 102 VAL CB 1 1
5 9891 1 1 102 VAL CG1 C 120.636 3.265 6.806 1.00 . A A . 102 VAL CG1 1 1
5 9892 1 1 102 VAL CG2 C 119.084 3.792 4.921 1.00 . A A . 102 VAL CG2 1 1
5 9893 1 1 102 VAL H H 119.473 3.779 8.996 1.00 . A A . 102 VAL H 1 1
5 9894 1 1 102 VAL HA H 117.356 4.271 6.993 1.00 . A A . 102 VAL HA 1 1
5 9895 1 1 102 VAL HB H 119.600 5.122 6.526 1.00 . A A . 102 VAL HB 1 1
5 9896 1 1 102 VAL HG11 H 120.844 3.437 7.852 1.00 . A A . 102 VAL HG11 1 1
5 9897 1 1 102 VAL HG12 H 121.484 3.579 6.216 1.00 . A A . 102 VAL HG12 1 1
5 9898 1 1 102 VAL HG13 H 120.455 2.214 6.644 1.00 . A A . 102 VAL HG13 1 1
5 9899 1 1 102 VAL HG21 H 118.125 4.222 4.673 1.00 . A A . 102 VAL HG21 1 1
5 9900 1 1 102 VAL HG22 H 119.054 2.726 4.752 1.00 . A A . 102 VAL HG22 1 1
5 9901 1 1 102 VAL HG23 H 119.848 4.233 4.299 1.00 . A A . 102 VAL HG23 1 1
5 9902 1 1 102 VAL N N 118.547 3.888 8.694 1.00 . A A . 102 VAL N 1 1
5 9903 1 1 102 VAL O O 118.403 1.303 7.664 1.00 . A A . 102 VAL O 1 1
5 9904 1 1 103 VAL C C 116.871 0.295 4.242 1.00 . A A . 103 VAL C 1 1
5 9905 1 1 103 VAL CA C 116.607 0.517 5.745 1.00 . A A . 103 VAL CA 1 1
5 9906 1 1 103 VAL CB C 115.113 0.344 6.039 1.00 . A A . 103 VAL CB 1 1
5 9907 1 1 103 VAL CG1 C 114.631 -1.017 5.520 1.00 . A A . 103 VAL CG1 1 1
5 9908 1 1 103 VAL CG2 C 114.893 0.414 7.552 1.00 . A A . 103 VAL CG2 1 1
5 9909 1 1 103 VAL H H 116.603 2.664 5.575 1.00 . A A . 103 VAL H 1 1
5 9910 1 1 103 VAL HA H 117.169 -0.185 6.341 1.00 . A A . 103 VAL HA 1 1
5 9911 1 1 103 VAL HB H 114.557 1.135 5.558 1.00 . A A . 103 VAL HB 1 1
5 9912 1 1 103 VAL HG11 H 113.688 -1.268 5.985 1.00 . A A . 103 VAL HG11 1 1
5 9913 1 1 103 VAL HG12 H 115.362 -1.775 5.762 1.00 . A A . 103 VAL HG12 1 1
5 9914 1 1 103 VAL HG13 H 114.501 -0.972 4.450 1.00 . A A . 103 VAL HG13 1 1
5 9915 1 1 103 VAL HG21 H 115.512 -0.326 8.037 1.00 . A A . 103 VAL HG21 1 1
5 9916 1 1 103 VAL HG22 H 113.855 0.217 7.775 1.00 . A A . 103 VAL HG22 1 1
5 9917 1 1 103 VAL HG23 H 115.159 1.397 7.910 1.00 . A A . 103 VAL HG23 1 1
5 9918 1 1 103 VAL N N 117.002 1.923 6.078 1.00 . A A . 103 VAL N 1 1
5 9919 1 1 103 VAL O O 115.989 0.500 3.435 1.00 . A A . 103 VAL O 1 1
5 9920 1 1 104 PRO C C 117.657 -1.397 1.815 1.00 . A A . 104 PRO C 1 1
5 9921 1 1 104 PRO CA C 118.454 -0.256 2.471 1.00 . A A . 104 PRO CA 1 1
5 9922 1 1 104 PRO CB C 119.973 -0.568 2.487 1.00 . A A . 104 PRO CB 1 1
5 9923 1 1 104 PRO CD C 119.187 -0.323 4.847 1.00 . A A . 104 PRO CD 1 1
5 9924 1 1 104 PRO CG C 120.441 -0.533 3.971 1.00 . A A . 104 PRO CG 1 1
5 9925 1 1 104 PRO HA H 118.282 0.662 1.930 1.00 . A A . 104 PRO HA 1 1
5 9926 1 1 104 PRO HB2 H 120.161 -1.548 2.062 1.00 . A A . 104 PRO HB2 1 1
5 9927 1 1 104 PRO HB3 H 120.512 0.180 1.920 1.00 . A A . 104 PRO HB3 1 1
5 9928 1 1 104 PRO HD2 H 118.985 -1.217 5.424 1.00 . A A . 104 PRO HD2 1 1
5 9929 1 1 104 PRO HD3 H 119.312 0.526 5.502 1.00 . A A . 104 PRO HD3 1 1
5 9930 1 1 104 PRO HG2 H 120.924 -1.469 4.228 1.00 . A A . 104 PRO HG2 1 1
5 9931 1 1 104 PRO HG3 H 121.133 0.285 4.123 1.00 . A A . 104 PRO HG3 1 1
5 9932 1 1 104 PRO N N 118.089 -0.070 3.889 1.00 . A A . 104 PRO N 1 1
5 9933 1 1 104 PRO O O 117.836 -2.561 2.122 1.00 . A A . 104 PRO O 1 1
5 9934 1 1 105 VAL C C 116.867 -2.512 -1.071 1.00 . A A . 105 VAL C 1 1
5 9935 1 1 105 VAL CA C 116.029 -2.109 0.156 1.00 . A A . 105 VAL CA 1 1
5 9936 1 1 105 VAL CB C 114.671 -1.520 -0.247 1.00 . A A . 105 VAL CB 1 1
5 9937 1 1 105 VAL CG1 C 113.937 -2.452 -1.221 1.00 . A A . 105 VAL CG1 1 1
5 9938 1 1 105 VAL CG2 C 113.823 -1.346 1.011 1.00 . A A . 105 VAL CG2 1 1
5 9939 1 1 105 VAL H H 116.697 -0.118 0.630 1.00 . A A . 105 VAL H 1 1
5 9940 1 1 105 VAL HA H 115.882 -2.971 0.797 1.00 . A A . 105 VAL HA 1 1
5 9941 1 1 105 VAL HB H 114.816 -0.556 -0.701 1.00 . A A . 105 VAL HB 1 1
5 9942 1 1 105 VAL HG11 H 114.512 -2.568 -2.126 1.00 . A A . 105 VAL HG11 1 1
5 9943 1 1 105 VAL HG12 H 112.973 -2.030 -1.462 1.00 . A A . 105 VAL HG12 1 1
5 9944 1 1 105 VAL HG13 H 113.799 -3.415 -0.760 1.00 . A A . 105 VAL HG13 1 1
5 9945 1 1 105 VAL HG21 H 114.410 -0.861 1.777 1.00 . A A . 105 VAL HG21 1 1
5 9946 1 1 105 VAL HG22 H 113.502 -2.313 1.362 1.00 . A A . 105 VAL HG22 1 1
5 9947 1 1 105 VAL HG23 H 112.962 -0.739 0.779 1.00 . A A . 105 VAL HG23 1 1
5 9948 1 1 105 VAL N N 116.806 -1.063 0.880 1.00 . A A . 105 VAL N 1 1
5 9949 1 1 105 VAL O O 117.566 -1.688 -1.636 1.00 . A A . 105 VAL O 1 1
5 9950 1 1 106 ALA C C 116.894 -5.086 -3.611 1.00 . A A . 106 ALA C 1 1
5 9951 1 1 106 ALA CA C 117.705 -4.236 -2.610 1.00 . A A . 106 ALA CA 1 1
5 9952 1 1 106 ALA CB C 118.860 -5.076 -2.032 1.00 . A A . 106 ALA CB 1 1
5 9953 1 1 106 ALA H H 116.315 -4.426 -0.957 1.00 . A A . 106 ALA H 1 1
5 9954 1 1 106 ALA HA H 118.122 -3.384 -3.132 1.00 . A A . 106 ALA HA 1 1
5 9955 1 1 106 ALA HB1 H 119.014 -4.801 -0.999 1.00 . A A . 106 ALA HB1 1 1
5 9956 1 1 106 ALA HB2 H 119.764 -4.887 -2.588 1.00 . A A . 106 ALA HB2 1 1
5 9957 1 1 106 ALA HB3 H 118.617 -6.129 -2.087 1.00 . A A . 106 ALA HB3 1 1
5 9958 1 1 106 ALA N N 116.853 -3.775 -1.454 1.00 . A A . 106 ALA N 1 1
5 9959 1 1 106 ALA O O 116.216 -6.017 -3.252 1.00 . A A . 106 ALA O 1 1
5 9960 1 1 107 SER C C 117.186 -6.587 -6.474 1.00 . A A . 107 SER C 1 1
5 9961 1 1 107 SER CA C 116.237 -5.547 -5.906 1.00 . A A . 107 SER CA 1 1
5 9962 1 1 107 SER CB C 115.770 -4.616 -7.026 1.00 . A A . 107 SER CB 1 1
5 9963 1 1 107 SER H H 117.530 -4.014 -5.141 1.00 . A A . 107 SER H 1 1
5 9964 1 1 107 SER HA H 115.385 -6.042 -5.459 1.00 . A A . 107 SER HA 1 1
5 9965 1 1 107 SER HB2 H 115.303 -5.194 -7.806 1.00 . A A . 107 SER HB2 1 1
5 9966 1 1 107 SER HB3 H 115.055 -3.908 -6.631 1.00 . A A . 107 SER HB3 1 1
5 9967 1 1 107 SER HG H 116.914 -4.089 -8.510 1.00 . A A . 107 SER HG 1 1
5 9968 1 1 107 SER N N 116.976 -4.770 -4.872 1.00 . A A . 107 SER N 1 1
5 9969 1 1 107 SER O O 117.921 -6.336 -7.408 1.00 . A A . 107 SER O 1 1
5 9970 1 1 107 SER OG O 116.893 -3.929 -7.563 1.00 . A A . 107 SER OG 1 1
5 9971 1 1 108 LEU C C 119.541 -8.249 -6.337 1.00 . A A . 108 LEU C 1 1
5 9972 1 1 108 LEU CA C 118.119 -8.813 -6.350 1.00 . A A . 108 LEU CA 1 1
5 9973 1 1 108 LEU CB C 117.738 -9.262 -7.769 1.00 . A A . 108 LEU CB 1 1
5 9974 1 1 108 LEU CD1 C 115.389 -9.563 -6.961 1.00 . A A . 108 LEU CD1 1 1
5 9975 1 1 108 LEU CD2 C 116.109 -10.588 -9.123 1.00 . A A . 108 LEU CD2 1 1
5 9976 1 1 108 LEU CG C 116.551 -10.228 -7.703 1.00 . A A . 108 LEU CG 1 1
5 9977 1 1 108 LEU H H 116.610 -7.891 -5.120 1.00 . A A . 108 LEU H 1 1
5 9978 1 1 108 LEU HA H 118.062 -9.654 -5.673 1.00 . A A . 108 LEU HA 1 1
5 9979 1 1 108 LEU HB2 H 117.468 -8.403 -8.362 1.00 . A A . 108 LEU HB2 1 1
5 9980 1 1 108 LEU HB3 H 118.579 -9.763 -8.226 1.00 . A A . 108 LEU HB3 1 1
5 9981 1 1 108 LEU HD11 H 115.265 -8.552 -7.320 1.00 . A A . 108 LEU HD11 1 1
5 9982 1 1 108 LEU HD12 H 115.600 -9.546 -5.902 1.00 . A A . 108 LEU HD12 1 1
5 9983 1 1 108 LEU HD13 H 114.482 -10.121 -7.137 1.00 . A A . 108 LEU HD13 1 1
5 9984 1 1 108 LEU HD21 H 116.973 -10.861 -9.711 1.00 . A A . 108 LEU HD21 1 1
5 9985 1 1 108 LEU HD22 H 115.620 -9.738 -9.575 1.00 . A A . 108 LEU HD22 1 1
5 9986 1 1 108 LEU HD23 H 115.422 -11.421 -9.086 1.00 . A A . 108 LEU HD23 1 1
5 9987 1 1 108 LEU HG H 116.846 -11.125 -7.177 1.00 . A A . 108 LEU HG 1 1
5 9988 1 1 108 LEU N N 117.196 -7.741 -5.886 1.00 . A A . 108 LEU N 1 1
5 9989 1 1 108 LEU O O 120.472 -8.850 -6.837 1.00 . A A . 108 LEU O 1 1
5 9990 1 1 109 SER C C 121.639 -6.688 -4.285 1.00 . A A . 109 SER C 1 1
5 9991 1 1 109 SER CA C 121.048 -6.448 -5.671 1.00 . A A . 109 SER CA 1 1
5 9992 1 1 109 SER CB C 120.907 -4.950 -5.924 1.00 . A A . 109 SER CB 1 1
5 9993 1 1 109 SER H H 118.931 -6.637 -5.355 1.00 . A A . 109 SER H 1 1
5 9994 1 1 109 SER HA H 121.708 -6.862 -6.408 1.00 . A A . 109 SER HA 1 1
5 9995 1 1 109 SER HB2 H 121.875 -4.532 -6.136 1.00 . A A . 109 SER HB2 1 1
5 9996 1 1 109 SER HB3 H 120.256 -4.790 -6.775 1.00 . A A . 109 SER HB3 1 1
5 9997 1 1 109 SER HG H 119.418 -4.491 -4.761 1.00 . A A . 109 SER HG 1 1
5 9998 1 1 109 SER N N 119.704 -7.089 -5.752 1.00 . A A . 109 SER N 1 1
5 9999 1 1 109 SER O O 122.840 -6.669 -4.104 1.00 . A A . 109 SER O 1 1
5 10000 1 1 109 SER OG O 120.363 -4.324 -4.771 1.00 . A A . 109 SER OG 1 1
5 10001 1 1 110 ASP C C 122.343 -6.031 -1.600 1.00 . A A . 110 ASP C 1 1
5 10002 1 1 110 ASP CA C 121.343 -7.138 -1.921 1.00 . A A . 110 ASP CA 1 1
5 10003 1 1 110 ASP CB C 122.046 -8.497 -1.864 1.00 . A A . 110 ASP CB 1 1
5 10004 1 1 110 ASP CG C 122.325 -8.867 -0.406 1.00 . A A . 110 ASP CG 1 1
5 10005 1 1 110 ASP H H 119.842 -6.909 -3.456 1.00 . A A . 110 ASP H 1 1
5 10006 1 1 110 ASP HA H 120.535 -7.116 -1.206 1.00 . A A . 110 ASP HA 1 1
5 10007 1 1 110 ASP HB2 H 121.412 -9.249 -2.312 1.00 . A A . 110 ASP HB2 1 1
5 10008 1 1 110 ASP HB3 H 122.979 -8.443 -2.404 1.00 . A A . 110 ASP HB3 1 1
5 10009 1 1 110 ASP N N 120.810 -6.907 -3.296 1.00 . A A . 110 ASP N 1 1
5 10010 1 1 110 ASP O O 123.135 -6.129 -0.684 1.00 . A A . 110 ASP O 1 1
5 10011 1 1 110 ASP OD1 O 121.453 -9.455 0.213 1.00 . A A . 110 ASP OD1 1 1
5 10012 1 1 110 ASP OD2 O 123.405 -8.555 0.067 1.00 . A A . 110 ASP OD2 1 1
5 10013 1 1 111 ASP C C 122.897 -2.697 -3.103 1.00 . A A . 111 ASP C 1 1
5 10014 1 1 111 ASP CA C 123.244 -3.848 -2.151 1.00 . A A . 111 ASP CA 1 1
5 10015 1 1 111 ASP CB C 124.678 -4.314 -2.421 1.00 . A A . 111 ASP CB 1 1
5 10016 1 1 111 ASP CG C 125.631 -3.119 -2.340 1.00 . A A . 111 ASP CG 1 1
5 10017 1 1 111 ASP H H 121.657 -4.940 -3.098 1.00 . A A . 111 ASP H 1 1
5 10018 1 1 111 ASP HA H 123.164 -3.507 -1.130 1.00 . A A . 111 ASP HA 1 1
5 10019 1 1 111 ASP HB2 H 124.963 -5.051 -1.685 1.00 . A A . 111 ASP HB2 1 1
5 10020 1 1 111 ASP HB3 H 124.735 -4.750 -3.408 1.00 . A A . 111 ASP HB3 1 1
5 10021 1 1 111 ASP N N 122.306 -4.979 -2.369 1.00 . A A . 111 ASP N 1 1
5 10022 1 1 111 ASP O O 123.199 -1.553 -2.827 1.00 . A A . 111 ASP O 1 1
5 10023 1 1 111 ASP OD1 O 125.478 -2.327 -1.425 1.00 . A A . 111 ASP OD1 1 1
5 10024 1 1 111 ASP OD2 O 126.496 -3.017 -3.194 1.00 . A A . 111 ASP OD2 1 1
5 10025 1 1 112 ALA C C 123.214 -1.108 -5.531 1.00 . A A . 112 ALA C 1 1
5 10026 1 1 112 ALA CA C 121.933 -1.861 -5.164 1.00 . A A . 112 ALA CA 1 1
5 10027 1 1 112 ALA CB C 120.948 -0.902 -4.488 1.00 . A A . 112 ALA CB 1 1
5 10028 1 1 112 ALA H H 122.029 -3.907 -4.456 1.00 . A A . 112 ALA H 1 1
5 10029 1 1 112 ALA HA H 121.485 -2.263 -6.059 1.00 . A A . 112 ALA HA 1 1
5 10030 1 1 112 ALA HB1 H 121.476 -0.277 -3.782 1.00 . A A . 112 ALA HB1 1 1
5 10031 1 1 112 ALA HB2 H 120.191 -1.471 -3.968 1.00 . A A . 112 ALA HB2 1 1
5 10032 1 1 112 ALA HB3 H 120.480 -0.282 -5.237 1.00 . A A . 112 ALA HB3 1 1
5 10033 1 1 112 ALA N N 122.271 -2.974 -4.226 1.00 . A A . 112 ALA N 1 1
5 10034 1 1 112 ALA O O 123.639 -0.208 -4.833 1.00 . A A . 112 ALA O 1 1
5 10035 1 1 113 ARG C C 124.826 0.716 -7.184 1.00 . A A . 113 ARG C 1 1
5 10036 1 1 113 ARG CA C 125.090 -0.787 -7.031 1.00 . A A . 113 ARG CA 1 1
5 10037 1 1 113 ARG CB C 125.567 -1.378 -8.372 1.00 . A A . 113 ARG CB 1 1
5 10038 1 1 113 ARG CD C 125.747 -3.632 -7.280 1.00 . A A . 113 ARG CD 1 1
5 10039 1 1 113 ARG CG C 126.483 -2.583 -8.124 1.00 . A A . 113 ARG CG 1 1
5 10040 1 1 113 ARG CZ C 126.576 -5.566 -8.549 1.00 . A A . 113 ARG CZ 1 1
5 10041 1 1 113 ARG H H 123.480 -2.203 -7.166 1.00 . A A . 113 ARG H 1 1
5 10042 1 1 113 ARG HA H 125.847 -0.938 -6.274 1.00 . A A . 113 ARG HA 1 1
5 10043 1 1 113 ARG HB2 H 124.708 -1.696 -8.945 1.00 . A A . 113 ARG HB2 1 1
5 10044 1 1 113 ARG HB3 H 126.109 -0.632 -8.929 1.00 . A A . 113 ARG HB3 1 1
5 10045 1 1 113 ARG HD2 H 125.788 -3.346 -6.248 1.00 . A A . 113 ARG HD2 1 1
5 10046 1 1 113 ARG HD3 H 124.702 -3.682 -7.591 1.00 . A A . 113 ARG HD3 1 1
5 10047 1 1 113 ARG HE H 126.830 -5.366 -6.598 1.00 . A A . 113 ARG HE 1 1
5 10048 1 1 113 ARG HG2 H 126.776 -3.006 -9.069 1.00 . A A . 113 ARG HG2 1 1
5 10049 1 1 113 ARG HG3 H 127.365 -2.255 -7.594 1.00 . A A . 113 ARG HG3 1 1
5 10050 1 1 113 ARG HH11 H 125.415 -4.285 -9.560 1.00 . A A . 113 ARG HH11 1 1
5 10051 1 1 113 ARG HH12 H 126.095 -5.576 -10.493 1.00 . A A . 113 ARG HH12 1 1
5 10052 1 1 113 ARG HH21 H 127.701 -7.041 -7.798 1.00 . A A . 113 ARG HH21 1 1
5 10053 1 1 113 ARG HH22 H 127.383 -7.134 -9.498 1.00 . A A . 113 ARG HH22 1 1
5 10054 1 1 113 ARG N N 123.836 -1.473 -6.619 1.00 . A A . 113 ARG N 1 1
5 10055 1 1 113 ARG NE N 126.437 -4.961 -7.399 1.00 . A A . 113 ARG NE 1 1
5 10056 1 1 113 ARG NH1 N 125.982 -5.107 -9.617 1.00 . A A . 113 ARG NH1 1 1
5 10057 1 1 113 ARG NH2 N 127.275 -6.666 -8.621 1.00 . A A . 113 ARG NH2 1 1
5 10058 1 1 113 ARG O O 123.784 1.218 -6.812 1.00 . A A . 113 ARG O 1 1
5 10059 1 1 114 ARG C C 126.066 3.256 -9.353 1.00 . A A . 114 ARG C 1 1
5 10060 1 1 114 ARG CA C 125.618 2.904 -7.929 1.00 . A A . 114 ARG CA 1 1
5 10061 1 1 114 ARG CB C 126.507 3.636 -6.915 1.00 . A A . 114 ARG CB 1 1
5 10062 1 1 114 ARG CD C 127.195 5.972 -6.262 1.00 . A A . 114 ARG CD 1 1
5 10063 1 1 114 ARG CG C 126.035 5.093 -6.748 1.00 . A A . 114 ARG CG 1 1
5 10064 1 1 114 ARG CZ C 127.510 4.682 -4.201 1.00 . A A . 114 ARG CZ 1 1
5 10065 1 1 114 ARG H H 126.602 0.992 -8.021 1.00 . A A . 114 ARG H 1 1
5 10066 1 1 114 ARG HA H 124.582 3.195 -7.787 1.00 . A A . 114 ARG HA 1 1
5 10067 1 1 114 ARG HB2 H 126.445 3.126 -5.964 1.00 . A A . 114 ARG HB2 1 1
5 10068 1 1 114 ARG HB3 H 127.530 3.622 -7.262 1.00 . A A . 114 ARG HB3 1 1
5 10069 1 1 114 ARG HD2 H 127.824 6.220 -7.095 1.00 . A A . 114 ARG HD2 1 1
5 10070 1 1 114 ARG HD3 H 126.794 6.890 -5.836 1.00 . A A . 114 ARG HD3 1 1
5 10071 1 1 114 ARG HE H 128.988 5.088 -5.453 1.00 . A A . 114 ARG HE 1 1
5 10072 1 1 114 ARG HG2 H 125.683 5.468 -7.699 1.00 . A A . 114 ARG HG2 1 1
5 10073 1 1 114 ARG HG3 H 125.230 5.130 -6.035 1.00 . A A . 114 ARG HG3 1 1
5 10074 1 1 114 ARG HH11 H 125.717 5.536 -4.443 1.00 . A A . 114 ARG HH11 1 1
5 10075 1 1 114 ARG HH12 H 125.876 4.511 -3.060 1.00 . A A . 114 ARG HH12 1 1
5 10076 1 1 114 ARG HH21 H 129.206 3.772 -3.649 1.00 . A A . 114 ARG HH21 1 1
5 10077 1 1 114 ARG HH22 H 127.847 3.521 -2.605 1.00 . A A . 114 ARG HH22 1 1
5 10078 1 1 114 ARG N N 125.774 1.430 -7.733 1.00 . A A . 114 ARG N 1 1
5 10079 1 1 114 ARG NE N 128.034 5.219 -5.270 1.00 . A A . 114 ARG NE 1 1
5 10080 1 1 114 ARG NH1 N 126.271 4.930 -3.877 1.00 . A A . 114 ARG NH1 1 1
5 10081 1 1 114 ARG NH2 N 128.245 3.934 -3.425 1.00 . A A . 114 ARG NH2 1 1
5 10082 1 1 114 ARG O O 126.059 4.401 -9.759 1.00 . A A . 114 ARG O 1 1
5 10083 1 1 115 LEU C C 126.109 1.552 -12.454 1.00 . A A . 115 LEU C 1 1
5 10084 1 1 115 LEU CA C 126.905 2.476 -11.522 1.00 . A A . 115 LEU CA 1 1
5 10085 1 1 115 LEU CB C 128.396 2.134 -11.638 1.00 . A A . 115 LEU CB 1 1
5 10086 1 1 115 LEU CD1 C 130.632 2.326 -10.541 1.00 . A A . 115 LEU CD1 1 1
5 10087 1 1 115 LEU CD2 C 129.200 4.356 -10.792 1.00 . A A . 115 LEU CD2 1 1
5 10088 1 1 115 LEU CG C 129.193 2.845 -10.537 1.00 . A A . 115 LEU CG 1 1
5 10089 1 1 115 LEU H H 126.431 1.356 -9.740 1.00 . A A . 115 LEU H 1 1
5 10090 1 1 115 LEU HA H 126.744 3.505 -11.814 1.00 . A A . 115 LEU HA 1 1
5 10091 1 1 115 LEU HB2 H 128.525 1.066 -11.539 1.00 . A A . 115 LEU HB2 1 1
5 10092 1 1 115 LEU HB3 H 128.761 2.449 -12.604 1.00 . A A . 115 LEU HB3 1 1
5 10093 1 1 115 LEU HD11 H 130.656 1.328 -10.128 1.00 . A A . 115 LEU HD11 1 1
5 10094 1 1 115 LEU HD12 H 131.252 2.978 -9.943 1.00 . A A . 115 LEU HD12 1 1
5 10095 1 1 115 LEU HD13 H 131.004 2.305 -11.554 1.00 . A A . 115 LEU HD13 1 1
5 10096 1 1 115 LEU HD21 H 129.405 4.547 -11.835 1.00 . A A . 115 LEU HD21 1 1
5 10097 1 1 115 LEU HD22 H 129.963 4.820 -10.185 1.00 . A A . 115 LEU HD22 1 1
5 10098 1 1 115 LEU HD23 H 128.238 4.769 -10.534 1.00 . A A . 115 LEU HD23 1 1
5 10099 1 1 115 LEU HG H 128.744 2.642 -9.576 1.00 . A A . 115 LEU HG 1 1
5 10100 1 1 115 LEU N N 126.448 2.259 -10.108 1.00 . A A . 115 LEU N 1 1
5 10101 1 1 115 LEU O O 125.929 1.833 -13.622 1.00 . A A . 115 LEU O 1 1
5 10102 1 1 116 THR C C 123.373 -0.376 -12.288 1.00 . A A . 116 THR C 1 1
5 10103 1 1 116 THR CA C 124.814 -0.505 -12.743 1.00 . A A . 116 THR CA 1 1
5 10104 1 1 116 THR CB C 125.309 -1.934 -12.495 1.00 . A A . 116 THR CB 1 1
5 10105 1 1 116 THR CG2 C 124.469 -2.920 -13.308 1.00 . A A . 116 THR CG2 1 1
5 10106 1 1 116 THR H H 125.770 0.275 -10.983 1.00 . A A . 116 THR H 1 1
5 10107 1 1 116 THR HA H 124.883 -0.268 -13.788 1.00 . A A . 116 THR HA 1 1
5 10108 1 1 116 THR HB H 125.219 -2.170 -11.446 1.00 . A A . 116 THR HB 1 1
5 10109 1 1 116 THR HG1 H 127.140 -1.277 -12.528 1.00 . A A . 116 THR HG1 1 1
5 10110 1 1 116 THR HG21 H 123.446 -2.893 -12.962 1.00 . A A . 116 THR HG21 1 1
5 10111 1 1 116 THR HG22 H 124.864 -3.917 -13.183 1.00 . A A . 116 THR HG22 1 1
5 10112 1 1 116 THR HG23 H 124.503 -2.648 -14.352 1.00 . A A . 116 THR HG23 1 1
5 10113 1 1 116 THR N N 125.621 0.458 -11.929 1.00 . A A . 116 THR N 1 1
5 10114 1 1 116 THR O O 122.577 0.316 -12.890 1.00 . A A . 116 THR O 1 1
5 10115 1 1 116 THR OG1 O 126.671 -2.034 -12.888 1.00 . A A . 116 THR OG1 1 1
5 10116 1 1 117 VAL C C 121.491 0.640 -10.360 1.00 . A A . 117 VAL C 1 1
5 10117 1 1 117 VAL CA C 121.674 -0.845 -10.656 1.00 . A A . 117 VAL CA 1 1
5 10118 1 1 117 VAL CB C 121.550 -1.650 -9.364 1.00 . A A . 117 VAL CB 1 1
5 10119 1 1 117 VAL CG1 C 120.242 -1.293 -8.653 1.00 . A A . 117 VAL CG1 1 1
5 10120 1 1 117 VAL CG2 C 121.564 -3.145 -9.691 1.00 . A A . 117 VAL CG2 1 1
5 10121 1 1 117 VAL H H 123.717 -1.504 -10.698 1.00 . A A . 117 VAL H 1 1
5 10122 1 1 117 VAL HA H 120.948 -1.178 -11.383 1.00 . A A . 117 VAL HA 1 1
5 10123 1 1 117 VAL HB H 122.387 -1.411 -8.724 1.00 . A A . 117 VAL HB 1 1
5 10124 1 1 117 VAL HG11 H 119.437 -1.266 -9.373 1.00 . A A . 117 VAL HG11 1 1
5 10125 1 1 117 VAL HG12 H 120.340 -0.325 -8.185 1.00 . A A . 117 VAL HG12 1 1
5 10126 1 1 117 VAL HG13 H 120.027 -2.037 -7.899 1.00 . A A . 117 VAL HG13 1 1
5 10127 1 1 117 VAL HG21 H 121.384 -3.712 -8.790 1.00 . A A . 117 VAL HG21 1 1
5 10128 1 1 117 VAL HG22 H 122.527 -3.415 -10.100 1.00 . A A . 117 VAL HG22 1 1
5 10129 1 1 117 VAL HG23 H 120.792 -3.363 -10.414 1.00 . A A . 117 VAL HG23 1 1
5 10130 1 1 117 VAL N N 123.046 -0.989 -11.191 1.00 . A A . 117 VAL N 1 1
5 10131 1 1 117 VAL O O 120.414 1.109 -10.052 1.00 . A A . 117 VAL O 1 1
5 10132 1 1 118 THR C C 121.635 3.189 -9.070 1.00 . A A . 118 THR C 1 1
5 10133 1 1 118 THR CA C 122.583 2.834 -10.211 1.00 . A A . 118 THR CA 1 1
5 10134 1 1 118 THR CB C 122.218 3.585 -11.496 1.00 . A A . 118 THR CB 1 1
5 10135 1 1 118 THR CG2 C 120.904 3.061 -12.084 1.00 . A A . 118 THR CG2 1 1
5 10136 1 1 118 THR H H 123.417 0.932 -10.710 1.00 . A A . 118 THR H 1 1
5 10137 1 1 118 THR HA H 123.582 3.117 -9.921 1.00 . A A . 118 THR HA 1 1
5 10138 1 1 118 THR HB H 123.012 3.439 -12.217 1.00 . A A . 118 THR HB 1 1
5 10139 1 1 118 THR HG1 H 122.855 5.421 -11.573 1.00 . A A . 118 THR HG1 1 1
5 10140 1 1 118 THR HG21 H 120.145 3.038 -11.319 1.00 . A A . 118 THR HG21 1 1
5 10141 1 1 118 THR HG22 H 121.053 2.068 -12.476 1.00 . A A . 118 THR HG22 1 1
5 10142 1 1 118 THR HG23 H 120.585 3.716 -12.883 1.00 . A A . 118 THR HG23 1 1
5 10143 1 1 118 THR N N 122.578 1.368 -10.462 1.00 . A A . 118 THR N 1 1
5 10144 1 1 118 THR O O 120.682 3.924 -9.233 1.00 . A A . 118 THR O 1 1
5 10145 1 1 118 THR OG1 O 122.089 4.970 -11.209 1.00 . A A . 118 THR OG1 1 1
5 10146 1 1 119 SER C C 119.707 2.274 -6.884 1.00 . A A . 119 SER C 1 1
5 10147 1 1 119 SER CA C 121.060 2.974 -6.729 1.00 . A A . 119 SER CA 1 1
5 10148 1 1 119 SER CB C 120.852 4.488 -6.626 1.00 . A A . 119 SER CB 1 1
5 10149 1 1 119 SER H H 122.697 2.096 -7.804 1.00 . A A . 119 SER H 1 1
5 10150 1 1 119 SER HA H 121.555 2.613 -5.840 1.00 . A A . 119 SER HA 1 1
5 10151 1 1 119 SER HB2 H 120.766 4.777 -5.591 1.00 . A A . 119 SER HB2 1 1
5 10152 1 1 119 SER HB3 H 121.702 4.994 -7.068 1.00 . A A . 119 SER HB3 1 1
5 10153 1 1 119 SER HG H 119.910 5.293 -8.128 1.00 . A A . 119 SER HG 1 1
5 10154 1 1 119 SER N N 121.913 2.676 -7.906 1.00 . A A . 119 SER N 1 1
5 10155 1 1 119 SER O O 119.117 2.395 -7.945 1.00 . A A . 119 SER O 1 1
5 10156 1 1 119 SER OXT O 119.285 1.628 -5.939 1.00 . A A . 119 SER OXT 1 1
5 10157 1 1 119 SER OG O 119.660 4.851 -7.312 1.00 . A A . 119 SER OG 1 1
5 10158 2 2 1 MET C C 123.968 17.596 -12.206 1.00 . B B . 1 MET C 1 1
5 10159 2 2 1 MET CA C 125.075 16.983 -11.344 1.00 . B B . 1 MET CA 1 1
5 10160 2 2 1 MET CB C 125.128 17.705 -9.997 1.00 . B B . 1 MET CB 1 1
5 10161 2 2 1 MET CE C 126.911 19.262 -7.657 1.00 . B B . 1 MET CE 1 1
5 10162 2 2 1 MET CG C 126.221 17.084 -9.125 1.00 . B B . 1 MET CG 1 1
5 10163 2 2 1 MET H1 H 126.304 16.774 -13.012 1.00 . B B . 1 MET H1 1 1
5 10164 2 2 1 MET H2 H 127.109 16.581 -11.528 1.00 . B B . 1 MET H2 1 1
5 10165 2 2 1 MET H3 H 126.660 18.131 -12.058 1.00 . B B . 1 MET H3 1 1
5 10166 2 2 1 MET HA H 124.868 15.936 -11.182 1.00 . B B . 1 MET HA 1 1
5 10167 2 2 1 MET HB2 H 125.346 18.751 -10.158 1.00 . B B . 1 MET HB2 1 1
5 10168 2 2 1 MET HB3 H 124.175 17.608 -9.499 1.00 . B B . 1 MET HB3 1 1
5 10169 2 2 1 MET HE1 H 126.355 19.876 -8.352 1.00 . B B . 1 MET HE1 1 1
5 10170 2 2 1 MET HE2 H 127.898 19.081 -8.051 1.00 . B B . 1 MET HE2 1 1
5 10171 2 2 1 MET HE3 H 126.992 19.769 -6.706 1.00 . B B . 1 MET HE3 1 1
5 10172 2 2 1 MET HG2 H 126.123 16.008 -9.137 1.00 . B B . 1 MET HG2 1 1
5 10173 2 2 1 MET HG3 H 127.191 17.362 -9.510 1.00 . B B . 1 MET HG3 1 1
5 10174 2 2 1 MET N N 126.386 17.128 -12.038 1.00 . B B . 1 MET N 1 1
5 10175 2 2 1 MET O O 123.032 18.185 -11.703 1.00 . B B . 1 MET O 1 1
5 10176 2 2 1 MET SD S 126.052 17.686 -7.426 1.00 . B B . 1 MET SD 1 1
5 10177 2 2 2 ALA C C 121.747 17.188 -14.283 1.00 . B B . 2 ALA C 1 1
5 10178 2 2 2 ALA CA C 123.018 18.034 -14.390 1.00 . B B . 2 ALA CA 1 1
5 10179 2 2 2 ALA CB C 123.516 18.028 -15.837 1.00 . B B . 2 ALA CB 1 1
5 10180 2 2 2 ALA H H 124.829 16.981 -13.886 1.00 . B B . 2 ALA H 1 1
5 10181 2 2 2 ALA HA H 122.802 19.048 -14.086 1.00 . B B . 2 ALA HA 1 1
5 10182 2 2 2 ALA HB1 H 124.506 18.460 -15.878 1.00 . B B . 2 ALA HB1 1 1
5 10183 2 2 2 ALA HB2 H 122.845 18.610 -16.451 1.00 . B B . 2 ALA HB2 1 1
5 10184 2 2 2 ALA HB3 H 123.551 17.013 -16.203 1.00 . B B . 2 ALA HB3 1 1
5 10185 2 2 2 ALA N N 124.066 17.460 -13.500 1.00 . B B . 2 ALA N 1 1
5 10186 2 2 2 ALA O O 120.782 17.408 -14.987 1.00 . B B . 2 ALA O 1 1
5 10187 2 2 3 SER C C 120.620 14.599 -11.930 1.00 . B B . 3 SER C 1 1
5 10188 2 2 3 SER CA C 120.534 15.361 -13.254 1.00 . B B . 3 SER CA 1 1
5 10189 2 2 3 SER CB C 120.469 14.365 -14.413 1.00 . B B . 3 SER CB 1 1
5 10190 2 2 3 SER H H 122.530 16.061 -12.850 1.00 . B B . 3 SER H 1 1
5 10191 2 2 3 SER HA H 119.647 15.978 -13.258 1.00 . B B . 3 SER HA 1 1
5 10192 2 2 3 SER HB2 H 119.510 13.876 -14.416 1.00 . B B . 3 SER HB2 1 1
5 10193 2 2 3 SER HB3 H 120.603 14.894 -15.347 1.00 . B B . 3 SER HB3 1 1
5 10194 2 2 3 SER HG H 121.295 12.657 -14.838 1.00 . B B . 3 SER HG 1 1
5 10195 2 2 3 SER N N 121.740 16.222 -13.407 1.00 . B B . 3 SER N 1 1
5 10196 2 2 3 SER O O 121.451 14.886 -11.092 1.00 . B B . 3 SER O 1 1
5 10197 2 2 3 SER OG O 121.491 13.391 -14.252 1.00 . B B . 3 SER OG 1 1
5 10198 2 2 4 LYS C C 119.826 13.818 -9.269 1.00 . B B . 4 LYS C 1 1
5 10199 2 2 4 LYS CA C 119.808 12.851 -10.463 1.00 . B B . 4 LYS CA 1 1
5 10200 2 2 4 LYS CB C 121.076 11.990 -10.433 1.00 . B B . 4 LYS CB 1 1
5 10201 2 2 4 LYS CD C 120.252 9.789 -11.347 1.00 . B B . 4 LYS CD 1 1
5 10202 2 2 4 LYS CE C 120.396 8.789 -12.497 1.00 . B B . 4 LYS CE 1 1
5 10203 2 2 4 LYS CG C 121.098 11.036 -11.639 1.00 . B B . 4 LYS CG 1 1
5 10204 2 2 4 LYS H H 119.106 13.411 -12.422 1.00 . B B . 4 LYS H 1 1
5 10205 2 2 4 LYS HA H 118.941 12.215 -10.401 1.00 . B B . 4 LYS HA 1 1
5 10206 2 2 4 LYS HB2 H 121.943 12.635 -10.471 1.00 . B B . 4 LYS HB2 1 1
5 10207 2 2 4 LYS HB3 H 121.099 11.417 -9.518 1.00 . B B . 4 LYS HB3 1 1
5 10208 2 2 4 LYS HD2 H 120.591 9.331 -10.428 1.00 . B B . 4 LYS HD2 1 1
5 10209 2 2 4 LYS HD3 H 119.216 10.070 -11.247 1.00 . B B . 4 LYS HD3 1 1
5 10210 2 2 4 LYS HE2 H 121.433 8.720 -12.792 1.00 . B B . 4 LYS HE2 1 1
5 10211 2 2 4 LYS HE3 H 120.050 7.818 -12.174 1.00 . B B . 4 LYS HE3 1 1
5 10212 2 2 4 LYS HG2 H 120.701 11.542 -12.508 1.00 . B B . 4 LYS HG2 1 1
5 10213 2 2 4 LYS HG3 H 122.116 10.737 -11.836 1.00 . B B . 4 LYS HG3 1 1
5 10214 2 2 4 LYS HZ1 H 119.833 10.224 -13.897 1.00 . B B . 4 LYS HZ1 1 1
5 10215 2 2 4 LYS HZ2 H 118.569 9.198 -13.409 1.00 . B B . 4 LYS HZ2 1 1
5 10216 2 2 4 LYS HZ3 H 119.764 8.632 -14.476 1.00 . B B . 4 LYS HZ3 1 1
5 10217 2 2 4 LYS N N 119.769 13.629 -11.734 1.00 . B B . 4 LYS N 1 1
5 10218 2 2 4 LYS NZ N 119.579 9.245 -13.657 1.00 . B B . 4 LYS NZ 1 1
5 10219 2 2 4 LYS O O 120.826 13.924 -8.588 1.00 . B B . 4 LYS O 1 1
5 10220 2 2 5 PRO C C 118.767 14.714 -6.590 1.00 . B B . 5 PRO C 1 1
5 10221 2 2 5 PRO CA C 118.626 15.460 -7.926 1.00 . B B . 5 PRO CA 1 1
5 10222 2 2 5 PRO CB C 117.226 16.107 -8.078 1.00 . B B . 5 PRO CB 1 1
5 10223 2 2 5 PRO CD C 117.502 14.379 -9.869 1.00 . B B . 5 PRO CD 1 1
5 10224 2 2 5 PRO CG C 116.533 15.444 -9.306 1.00 . B B . 5 PRO CG 1 1
5 10225 2 2 5 PRO HA H 119.395 16.213 -8.015 1.00 . B B . 5 PRO HA 1 1
5 10226 2 2 5 PRO HB2 H 116.633 15.942 -7.185 1.00 . B B . 5 PRO HB2 1 1
5 10227 2 2 5 PRO HB3 H 117.327 17.170 -8.251 1.00 . B B . 5 PRO HB3 1 1
5 10228 2 2 5 PRO HD2 H 117.072 13.391 -9.764 1.00 . B B . 5 PRO HD2 1 1
5 10229 2 2 5 PRO HD3 H 117.732 14.581 -10.904 1.00 . B B . 5 PRO HD3 1 1
5 10230 2 2 5 PRO HG2 H 115.604 14.977 -8.998 1.00 . B B . 5 PRO HG2 1 1
5 10231 2 2 5 PRO HG3 H 116.330 16.188 -10.064 1.00 . B B . 5 PRO HG3 1 1
5 10232 2 2 5 PRO N N 118.723 14.501 -9.043 1.00 . B B . 5 PRO N 1 1
5 10233 2 2 5 PRO O O 119.367 13.660 -6.521 1.00 . B B . 5 PRO O 1 1
5 10234 2 2 6 GLU C C 116.916 14.549 -3.555 1.00 . B B . 6 GLU C 1 1
5 10235 2 2 6 GLU CA C 118.307 14.592 -4.191 1.00 . B B . 6 GLU CA 1 1
5 10236 2 2 6 GLU CB C 119.251 15.391 -3.290 1.00 . B B . 6 GLU CB 1 1
5 10237 2 2 6 GLU CD C 120.503 15.366 -1.127 1.00 . B B . 6 GLU CD 1 1
5 10238 2 2 6 GLU CG C 119.431 14.658 -1.958 1.00 . B B . 6 GLU CG 1 1
5 10239 2 2 6 GLU H H 117.737 16.108 -5.617 1.00 . B B . 6 GLU H 1 1
5 10240 2 2 6 GLU HA H 118.680 13.582 -4.298 1.00 . B B . 6 GLU HA 1 1
5 10241 2 2 6 GLU HB2 H 120.210 15.495 -3.777 1.00 . B B . 6 GLU HB2 1 1
5 10242 2 2 6 GLU HB3 H 118.832 16.369 -3.106 1.00 . B B . 6 GLU HB3 1 1
5 10243 2 2 6 GLU HG2 H 118.496 14.659 -1.418 1.00 . B B . 6 GLU HG2 1 1
5 10244 2 2 6 GLU HG3 H 119.738 13.640 -2.146 1.00 . B B . 6 GLU HG3 1 1
5 10245 2 2 6 GLU N N 118.216 15.257 -5.530 1.00 . B B . 6 GLU N 1 1
5 10246 2 2 6 GLU O O 116.585 15.352 -2.706 1.00 . B B . 6 GLU O 1 1
5 10247 2 2 6 GLU OE1 O 120.151 16.273 -0.392 1.00 . B B . 6 GLU OE1 1 1
5 10248 2 2 6 GLU OE2 O 121.657 14.988 -1.241 1.00 . B B . 6 GLU OE2 1 1
5 10249 2 2 7 LYS C C 114.184 12.105 -3.603 1.00 . B B . 7 LYS C 1 1
5 10250 2 2 7 LYS CA C 114.728 13.519 -3.384 1.00 . B B . 7 LYS CA 1 1
5 10251 2 2 7 LYS CB C 113.813 14.535 -4.073 1.00 . B B . 7 LYS CB 1 1
5 10252 2 2 7 LYS CD C 112.975 15.288 -6.327 1.00 . B B . 7 LYS CD 1 1
5 10253 2 2 7 LYS CE C 113.213 16.795 -6.179 1.00 . B B . 7 LYS CE 1 1
5 10254 2 2 7 LYS CG C 114.068 14.505 -5.585 1.00 . B B . 7 LYS CG 1 1
5 10255 2 2 7 LYS H H 116.386 12.979 -4.648 1.00 . B B . 7 LYS H 1 1
5 10256 2 2 7 LYS HA H 114.766 13.729 -2.325 1.00 . B B . 7 LYS HA 1 1
5 10257 2 2 7 LYS HB2 H 112.781 14.284 -3.871 1.00 . B B . 7 LYS HB2 1 1
5 10258 2 2 7 LYS HB3 H 114.026 15.522 -3.692 1.00 . B B . 7 LYS HB3 1 1
5 10259 2 2 7 LYS HD2 H 112.998 15.024 -7.374 1.00 . B B . 7 LYS HD2 1 1
5 10260 2 2 7 LYS HD3 H 112.008 15.037 -5.918 1.00 . B B . 7 LYS HD3 1 1
5 10261 2 2 7 LYS HE2 H 112.490 17.330 -6.776 1.00 . B B . 7 LYS HE2 1 1
5 10262 2 2 7 LYS HE3 H 113.103 17.079 -5.144 1.00 . B B . 7 LYS HE3 1 1
5 10263 2 2 7 LYS HG2 H 115.031 14.946 -5.793 1.00 . B B . 7 LYS HG2 1 1
5 10264 2 2 7 LYS HG3 H 114.065 13.481 -5.927 1.00 . B B . 7 LYS HG3 1 1
5 10265 2 2 7 LYS HZ1 H 114.871 16.478 -7.400 1.00 . B B . 7 LYS HZ1 1 1
5 10266 2 2 7 LYS HZ2 H 115.253 17.059 -5.850 1.00 . B B . 7 LYS HZ2 1 1
5 10267 2 2 7 LYS HZ3 H 114.598 18.107 -7.016 1.00 . B B . 7 LYS HZ3 1 1
5 10268 2 2 7 LYS N N 116.098 13.616 -3.962 1.00 . B B . 7 LYS N 1 1
5 10269 2 2 7 LYS NZ N 114.587 17.135 -6.646 1.00 . B B . 7 LYS NZ 1 1
5 10270 2 2 7 LYS O O 114.355 11.522 -4.655 1.00 . B B . 7 LYS O 1 1
5 10271 2 2 8 ARG C C 111.437 10.284 -2.673 1.00 . B B . 8 ARG C 1 1
5 10272 2 2 8 ARG CA C 112.965 10.172 -2.733 1.00 . B B . 8 ARG CA 1 1
5 10273 2 2 8 ARG CB C 113.515 9.322 -1.568 1.00 . B B . 8 ARG CB 1 1
5 10274 2 2 8 ARG CD C 115.666 8.801 -0.311 1.00 . B B . 8 ARG CD 1 1
5 10275 2 2 8 ARG CG C 114.918 9.835 -1.184 1.00 . B B . 8 ARG CG 1 1
5 10276 2 2 8 ARG CZ C 116.890 10.586 0.840 1.00 . B B . 8 ARG CZ 1 1
5 10277 2 2 8 ARG H H 113.408 12.042 -1.770 1.00 . B B . 8 ARG H 1 1
5 10278 2 2 8 ARG HA H 113.253 9.728 -3.673 1.00 . B B . 8 ARG HA 1 1
5 10279 2 2 8 ARG HB2 H 112.864 9.408 -0.711 1.00 . B B . 8 ARG HB2 1 1
5 10280 2 2 8 ARG HB3 H 113.582 8.288 -1.870 1.00 . B B . 8 ARG HB3 1 1
5 10281 2 2 8 ARG HD2 H 114.993 8.031 0.007 1.00 . B B . 8 ARG HD2 1 1
5 10282 2 2 8 ARG HD3 H 116.462 8.348 -0.889 1.00 . B B . 8 ARG HD3 1 1
5 10283 2 2 8 ARG HE H 116.060 9.059 1.795 1.00 . B B . 8 ARG HE 1 1
5 10284 2 2 8 ARG HG2 H 115.482 10.025 -2.088 1.00 . B B . 8 ARG HG2 1 1
5 10285 2 2 8 ARG HG3 H 114.807 10.757 -0.635 1.00 . B B . 8 ARG HG3 1 1
5 10286 2 2 8 ARG HH11 H 116.849 10.667 -1.158 1.00 . B B . 8 ARG HH11 1 1
5 10287 2 2 8 ARG HH12 H 117.665 11.975 -0.374 1.00 . B B . 8 ARG HH12 1 1
5 10288 2 2 8 ARG HH21 H 117.125 10.752 2.822 1.00 . B B . 8 ARG HH21 1 1
5 10289 2 2 8 ARG HH22 H 117.823 12.023 1.876 1.00 . B B . 8 ARG HH22 1 1
5 10290 2 2 8 ARG N N 113.530 11.550 -2.611 1.00 . B B . 8 ARG N 1 1
5 10291 2 2 8 ARG NE N 116.220 9.464 0.917 1.00 . B B . 8 ARG NE 1 1
5 10292 2 2 8 ARG NH1 N 117.155 11.117 -0.322 1.00 . B B . 8 ARG NH1 1 1
5 10293 2 2 8 ARG NH2 N 117.312 11.165 1.931 1.00 . B B . 8 ARG NH2 1 1
5 10294 2 2 8 ARG O O 110.757 10.227 -3.679 1.00 . B B . 8 ARG O 1 1
5 10295 2 2 9 VAL C C 109.153 10.964 0.120 1.00 . B B . 9 VAL C 1 1
5 10296 2 2 9 VAL CA C 109.432 10.653 -1.352 1.00 . B B . 9 VAL CA 1 1
5 10297 2 2 9 VAL CB C 108.675 9.378 -1.843 1.00 . B B . 9 VAL CB 1 1
5 10298 2 2 9 VAL CG1 C 108.017 8.610 -0.685 1.00 . B B . 9 VAL CG1 1 1
5 10299 2 2 9 VAL CG2 C 107.578 9.769 -2.846 1.00 . B B . 9 VAL CG2 1 1
5 10300 2 2 9 VAL H H 111.483 10.554 -0.721 1.00 . B B . 9 VAL H 1 1
5 10301 2 2 9 VAL HA H 109.127 11.509 -1.942 1.00 . B B . 9 VAL HA 1 1
5 10302 2 2 9 VAL HB H 109.375 8.729 -2.336 1.00 . B B . 9 VAL HB 1 1
5 10303 2 2 9 VAL HG11 H 108.748 8.401 0.080 1.00 . B B . 9 VAL HG11 1 1
5 10304 2 2 9 VAL HG12 H 107.614 7.683 -1.058 1.00 . B B . 9 VAL HG12 1 1
5 10305 2 2 9 VAL HG13 H 107.218 9.203 -0.267 1.00 . B B . 9 VAL HG13 1 1
5 10306 2 2 9 VAL HG21 H 106.944 10.527 -2.409 1.00 . B B . 9 VAL HG21 1 1
5 10307 2 2 9 VAL HG22 H 106.984 8.899 -3.087 1.00 . B B . 9 VAL HG22 1 1
5 10308 2 2 9 VAL HG23 H 108.033 10.154 -3.746 1.00 . B B . 9 VAL HG23 1 1
5 10309 2 2 9 VAL N N 110.904 10.485 -1.506 1.00 . B B . 9 VAL N 1 1
5 10310 2 2 9 VAL O O 110.024 10.850 0.960 1.00 . B B . 9 VAL O 1 1
5 10311 2 2 10 ALA C C 106.451 10.837 2.342 1.00 . B B . 10 ALA C 1 1
5 10312 2 2 10 ALA CA C 107.598 11.715 1.845 1.00 . B B . 10 ALA CA 1 1
5 10313 2 2 10 ALA CB C 107.166 13.181 1.903 1.00 . B B . 10 ALA CB 1 1
5 10314 2 2 10 ALA H H 107.280 11.449 -0.281 1.00 . B B . 10 ALA H 1 1
5 10315 2 2 10 ALA HA H 108.453 11.574 2.490 1.00 . B B . 10 ALA HA 1 1
5 10316 2 2 10 ALA HB1 H 106.244 13.306 1.355 1.00 . B B . 10 ALA HB1 1 1
5 10317 2 2 10 ALA HB2 H 107.934 13.800 1.462 1.00 . B B . 10 ALA HB2 1 1
5 10318 2 2 10 ALA HB3 H 107.016 13.472 2.932 1.00 . B B . 10 ALA HB3 1 1
5 10319 2 2 10 ALA N N 107.952 11.366 0.428 1.00 . B B . 10 ALA N 1 1
5 10320 2 2 10 ALA O O 105.473 10.621 1.654 1.00 . B B . 10 ALA O 1 1
5 10321 2 2 11 SER C C 105.440 9.649 5.633 1.00 . B B . 11 SER C 1 1
5 10322 2 2 11 SER CA C 105.478 9.479 4.112 1.00 . B B . 11 SER CA 1 1
5 10323 2 2 11 SER CB C 105.750 8.016 3.763 1.00 . B B . 11 SER CB 1 1
5 10324 2 2 11 SER H H 107.365 10.533 4.084 1.00 . B B . 11 SER H 1 1
5 10325 2 2 11 SER HA H 104.525 9.777 3.697 1.00 . B B . 11 SER HA 1 1
5 10326 2 2 11 SER HB2 H 106.792 7.792 3.918 1.00 . B B . 11 SER HB2 1 1
5 10327 2 2 11 SER HB3 H 105.147 7.376 4.396 1.00 . B B . 11 SER HB3 1 1
5 10328 2 2 11 SER HG H 105.549 8.624 1.928 1.00 . B B . 11 SER HG 1 1
5 10329 2 2 11 SER N N 106.563 10.337 3.547 1.00 . B B . 11 SER N 1 1
5 10330 2 2 11 SER O O 106.464 9.708 6.287 1.00 . B B . 11 SER O 1 1
5 10331 2 2 11 SER OG O 105.422 7.797 2.399 1.00 . B B . 11 SER OG 1 1
5 10332 2 2 12 SER C C 102.924 9.179 8.215 1.00 . B B . 12 SER C 1 1
5 10333 2 2 12 SER CA C 104.163 9.909 7.687 1.00 . B B . 12 SER CA 1 1
5 10334 2 2 12 SER CB C 104.050 11.398 8.015 1.00 . B B . 12 SER CB 1 1
5 10335 2 2 12 SER H H 103.452 9.689 5.661 1.00 . B B . 12 SER H 1 1
5 10336 2 2 12 SER HA H 105.044 9.504 8.166 1.00 . B B . 12 SER HA 1 1
5 10337 2 2 12 SER HB2 H 104.280 11.559 9.055 1.00 . B B . 12 SER HB2 1 1
5 10338 2 2 12 SER HB3 H 104.748 11.954 7.403 1.00 . B B . 12 SER HB3 1 1
5 10339 2 2 12 SER HG H 102.621 11.936 6.808 1.00 . B B . 12 SER HG 1 1
5 10340 2 2 12 SER N N 104.266 9.735 6.206 1.00 . B B . 12 SER N 1 1
5 10341 2 2 12 SER O O 101.819 9.391 7.757 1.00 . B B . 12 SER O 1 1
5 10342 2 2 12 SER OG O 102.722 11.836 7.758 1.00 . B B . 12 SER OG 1 1
5 10343 2 2 13 VAL C C 102.417 6.906 11.058 1.00 . B B . 13 VAL C 1 1
5 10344 2 2 13 VAL CA C 101.961 7.571 9.762 1.00 . B B . 13 VAL CA 1 1
5 10345 2 2 13 VAL CB C 101.491 6.505 8.770 1.00 . B B . 13 VAL CB 1 1
5 10346 2 2 13 VAL CG1 C 102.663 5.595 8.395 1.00 . B B . 13 VAL CG1 1 1
5 10347 2 2 13 VAL CG2 C 100.366 5.665 9.392 1.00 . B B . 13 VAL CG2 1 1
5 10348 2 2 13 VAL H H 104.010 8.176 9.532 1.00 . B B . 13 VAL H 1 1
5 10349 2 2 13 VAL HA H 101.151 8.254 9.972 1.00 . B B . 13 VAL HA 1 1
5 10350 2 2 13 VAL HB H 101.124 6.991 7.885 1.00 . B B . 13 VAL HB 1 1
5 10351 2 2 13 VAL HG11 H 102.384 4.980 7.552 1.00 . B B . 13 VAL HG11 1 1
5 10352 2 2 13 VAL HG12 H 102.912 4.963 9.235 1.00 . B B . 13 VAL HG12 1 1
5 10353 2 2 13 VAL HG13 H 103.519 6.199 8.132 1.00 . B B . 13 VAL HG13 1 1
5 10354 2 2 13 VAL HG21 H 99.805 5.181 8.606 1.00 . B B . 13 VAL HG21 1 1
5 10355 2 2 13 VAL HG22 H 99.706 6.305 9.960 1.00 . B B . 13 VAL HG22 1 1
5 10356 2 2 13 VAL HG23 H 100.788 4.914 10.044 1.00 . B B . 13 VAL HG23 1 1
5 10357 2 2 13 VAL N N 103.109 8.323 9.182 1.00 . B B . 13 VAL N 1 1
5 10358 2 2 13 VAL O O 103.599 6.897 11.377 1.00 . B B . 13 VAL O 1 1
5 10359 2 2 14 PHE C C 100.739 5.032 13.807 1.00 . B B . 14 PHE C 1 1
5 10360 2 2 14 PHE CA C 101.914 5.693 13.083 1.00 . B B . 14 PHE CA 1 1
5 10361 2 2 14 PHE CB C 102.529 6.723 14.018 1.00 . B B . 14 PHE CB 1 1
5 10362 2 2 14 PHE CD1 C 100.859 8.584 13.642 1.00 . B B . 14 PHE CD1 1 1
5 10363 2 2 14 PHE CD2 C 101.157 7.726 15.889 1.00 . B B . 14 PHE CD2 1 1
5 10364 2 2 14 PHE CE1 C 99.908 9.494 14.117 1.00 . B B . 14 PHE CE1 1 1
5 10365 2 2 14 PHE CE2 C 100.210 8.637 16.364 1.00 . B B . 14 PHE CE2 1 1
5 10366 2 2 14 PHE CG C 101.483 7.696 14.527 1.00 . B B . 14 PHE CG 1 1
5 10367 2 2 14 PHE CZ C 99.583 9.521 15.479 1.00 . B B . 14 PHE CZ 1 1
5 10368 2 2 14 PHE H H 100.561 6.367 11.540 1.00 . B B . 14 PHE H 1 1
5 10369 2 2 14 PHE HA H 102.656 4.942 12.862 1.00 . B B . 14 PHE HA 1 1
5 10370 2 2 14 PHE HB2 H 102.963 6.202 14.837 1.00 . B B . 14 PHE HB2 1 1
5 10371 2 2 14 PHE HB3 H 103.292 7.270 13.509 1.00 . B B . 14 PHE HB3 1 1
5 10372 2 2 14 PHE HD1 H 101.109 8.567 12.592 1.00 . B B . 14 PHE HD1 1 1
5 10373 2 2 14 PHE HD2 H 101.634 7.044 16.574 1.00 . B B . 14 PHE HD2 1 1
5 10374 2 2 14 PHE HE1 H 99.426 10.175 13.434 1.00 . B B . 14 PHE HE1 1 1
5 10375 2 2 14 PHE HE2 H 99.966 8.659 17.414 1.00 . B B . 14 PHE HE2 1 1
5 10376 2 2 14 PHE HZ H 98.852 10.225 15.846 1.00 . B B . 14 PHE HZ 1 1
5 10377 2 2 14 PHE N N 101.502 6.350 11.812 1.00 . B B . 14 PHE N 1 1
5 10378 2 2 14 PHE O O 99.641 4.933 13.299 1.00 . B B . 14 PHE O 1 1
5 10379 2 2 15 ILE C C 100.153 4.343 17.314 1.00 . B B . 15 ILE C 1 1
5 10380 2 2 15 ILE CA C 99.946 3.920 15.848 1.00 . B B . 15 ILE CA 1 1
5 10381 2 2 15 ILE CB C 100.079 2.380 15.735 1.00 . B B . 15 ILE CB 1 1
5 10382 2 2 15 ILE CD1 C 99.435 2.242 13.275 1.00 . B B . 15 ILE CD1 1 1
5 10383 2 2 15 ILE CG1 C 100.532 1.967 14.318 1.00 . B B . 15 ILE CG1 1 1
5 10384 2 2 15 ILE CG2 C 98.736 1.709 16.045 1.00 . B B . 15 ILE CG2 1 1
5 10385 2 2 15 ILE H H 101.897 4.695 15.386 1.00 . B B . 15 ILE H 1 1
5 10386 2 2 15 ILE HA H 98.966 4.235 15.520 1.00 . B B . 15 ILE HA 1 1
5 10387 2 2 15 ILE HB H 100.814 2.032 16.452 1.00 . B B . 15 ILE HB 1 1
5 10388 2 2 15 ILE HD11 H 98.649 2.847 13.701 1.00 . B B . 15 ILE HD11 1 1
5 10389 2 2 15 ILE HD12 H 99.019 1.304 12.941 1.00 . B B . 15 ILE HD12 1 1
5 10390 2 2 15 ILE HD13 H 99.868 2.759 12.432 1.00 . B B . 15 ILE HD13 1 1
5 10391 2 2 15 ILE HG12 H 101.425 2.508 14.049 1.00 . B B . 15 ILE HG12 1 1
5 10392 2 2 15 ILE HG13 H 100.755 0.909 14.320 1.00 . B B . 15 ILE HG13 1 1
5 10393 2 2 15 ILE HG21 H 98.490 1.860 17.085 1.00 . B B . 15 ILE HG21 1 1
5 10394 2 2 15 ILE HG22 H 98.809 0.651 15.844 1.00 . B B . 15 ILE HG22 1 1
5 10395 2 2 15 ILE HG23 H 97.963 2.139 15.425 1.00 . B B . 15 ILE HG23 1 1
5 10396 2 2 15 ILE N N 100.995 4.586 15.017 1.00 . B B . 15 ILE N 1 1
5 10397 2 2 15 ILE O O 101.134 4.979 17.653 1.00 . B B . 15 ILE O 1 1
5 10398 2 2 16 THR C C 98.869 3.240 20.519 1.00 . B B . 16 THR C 1 1
5 10399 2 2 16 THR CA C 99.402 4.368 19.631 1.00 . B B . 16 THR CA 1 1
5 10400 2 2 16 THR CB C 98.616 5.653 19.908 1.00 . B B . 16 THR CB 1 1
5 10401 2 2 16 THR CG2 C 97.274 5.602 19.177 1.00 . B B . 16 THR CG2 1 1
5 10402 2 2 16 THR H H 98.464 3.473 17.904 1.00 . B B . 16 THR H 1 1
5 10403 2 2 16 THR HA H 100.446 4.531 19.855 1.00 . B B . 16 THR HA 1 1
5 10404 2 2 16 THR HB H 99.181 6.503 19.555 1.00 . B B . 16 THR HB 1 1
5 10405 2 2 16 THR HG1 H 99.163 6.204 21.692 1.00 . B B . 16 THR HG1 1 1
5 10406 2 2 16 THR HG21 H 96.627 6.378 19.558 1.00 . B B . 16 THR HG21 1 1
5 10407 2 2 16 THR HG22 H 96.813 4.638 19.337 1.00 . B B . 16 THR HG22 1 1
5 10408 2 2 16 THR HG23 H 97.433 5.754 18.120 1.00 . B B . 16 THR HG23 1 1
5 10409 2 2 16 THR N N 99.245 3.989 18.190 1.00 . B B . 16 THR N 1 1
5 10410 2 2 16 THR O O 97.906 2.577 20.188 1.00 . B B . 16 THR O 1 1
5 10411 2 2 16 THR OG1 O 98.394 5.779 21.306 1.00 . B B . 16 THR OG1 1 1
5 10412 2 2 17 LEU C C 98.149 2.523 23.669 1.00 . B B . 17 LEU C 1 1
5 10413 2 2 17 LEU CA C 99.031 1.926 22.569 1.00 . B B . 17 LEU CA 1 1
5 10414 2 2 17 LEU CB C 100.247 1.243 23.207 1.00 . B B . 17 LEU CB 1 1
5 10415 2 2 17 LEU CD1 C 102.380 0.014 22.745 1.00 . B B . 17 LEU CD1 1 1
5 10416 2 2 17 LEU CD2 C 100.575 0.070 21.008 1.00 . B B . 17 LEU CD2 1 1
5 10417 2 2 17 LEU CG C 101.267 0.867 22.124 1.00 . B B . 17 LEU CG 1 1
5 10418 2 2 17 LEU H H 100.269 3.563 21.896 1.00 . B B . 17 LEU H 1 1
5 10419 2 2 17 LEU HA H 98.459 1.195 22.015 1.00 . B B . 17 LEU HA 1 1
5 10420 2 2 17 LEU HB2 H 100.706 1.918 23.914 1.00 . B B . 17 LEU HB2 1 1
5 10421 2 2 17 LEU HB3 H 99.927 0.349 23.721 1.00 . B B . 17 LEU HB3 1 1
5 10422 2 2 17 LEU HD11 H 102.021 -0.993 22.897 1.00 . B B . 17 LEU HD11 1 1
5 10423 2 2 17 LEU HD12 H 102.674 0.438 23.695 1.00 . B B . 17 LEU HD12 1 1
5 10424 2 2 17 LEU HD13 H 103.232 -0.003 22.082 1.00 . B B . 17 LEU HD13 1 1
5 10425 2 2 17 LEU HD21 H 99.880 -0.635 21.443 1.00 . B B . 17 LEU HD21 1 1
5 10426 2 2 17 LEU HD22 H 101.316 -0.466 20.432 1.00 . B B . 17 LEU HD22 1 1
5 10427 2 2 17 LEU HD23 H 100.041 0.748 20.360 1.00 . B B . 17 LEU HD23 1 1
5 10428 2 2 17 LEU HG H 101.696 1.768 21.710 1.00 . B B . 17 LEU HG 1 1
5 10429 2 2 17 LEU N N 99.494 3.015 21.650 1.00 . B B . 17 LEU N 1 1
5 10430 2 2 17 LEU O O 98.437 3.572 24.212 1.00 . B B . 17 LEU O 1 1
5 10431 2 2 18 ALA C C 95.194 1.250 25.475 1.00 . B B . 18 ALA C 1 1
5 10432 2 2 18 ALA CA C 96.159 2.373 25.055 1.00 . B B . 18 ALA CA 1 1
5 10433 2 2 18 ALA CB C 95.349 3.543 24.492 1.00 . B B . 18 ALA CB 1 1
5 10434 2 2 18 ALA H H 96.865 1.016 23.541 1.00 . B B . 18 ALA H 1 1
5 10435 2 2 18 ALA HA H 96.733 2.714 25.901 1.00 . B B . 18 ALA HA 1 1
5 10436 2 2 18 ALA HB1 H 94.545 3.784 25.171 1.00 . B B . 18 ALA HB1 1 1
5 10437 2 2 18 ALA HB2 H 94.940 3.269 23.531 1.00 . B B . 18 ALA HB2 1 1
5 10438 2 2 18 ALA HB3 H 95.992 4.404 24.377 1.00 . B B . 18 ALA HB3 1 1
5 10439 2 2 18 ALA N N 97.074 1.858 23.997 1.00 . B B . 18 ALA N 1 1
5 10440 2 2 18 ALA O O 94.067 1.224 25.022 1.00 . B B . 18 ALA O 1 1
5 10441 2 2 19 PRO C C 93.553 -0.250 27.481 1.00 . B B . 19 PRO C 1 1
5 10442 2 2 19 PRO CA C 94.807 -0.786 26.757 1.00 . B B . 19 PRO CA 1 1
5 10443 2 2 19 PRO CB C 95.712 -1.616 27.701 1.00 . B B . 19 PRO CB 1 1
5 10444 2 2 19 PRO CD C 97.019 0.351 26.878 1.00 . B B . 19 PRO CD 1 1
5 10445 2 2 19 PRO CG C 97.122 -0.957 27.693 1.00 . B B . 19 PRO CG 1 1
5 10446 2 2 19 PRO HA H 94.522 -1.379 25.904 1.00 . B B . 19 PRO HA 1 1
5 10447 2 2 19 PRO HB2 H 95.306 -1.615 28.707 1.00 . B B . 19 PRO HB2 1 1
5 10448 2 2 19 PRO HB3 H 95.787 -2.634 27.343 1.00 . B B . 19 PRO HB3 1 1
5 10449 2 2 19 PRO HD2 H 97.151 1.205 27.531 1.00 . B B . 19 PRO HD2 1 1
5 10450 2 2 19 PRO HD3 H 97.751 0.369 26.083 1.00 . B B . 19 PRO HD3 1 1
5 10451 2 2 19 PRO HG2 H 97.435 -0.741 28.709 1.00 . B B . 19 PRO HG2 1 1
5 10452 2 2 19 PRO HG3 H 97.839 -1.620 27.227 1.00 . B B . 19 PRO HG3 1 1
5 10453 2 2 19 PRO N N 95.652 0.339 26.313 1.00 . B B . 19 PRO N 1 1
5 10454 2 2 19 PRO O O 93.495 0.918 27.810 1.00 . B B . 19 PRO O 1 1
5 10455 2 2 20 PRO C C 91.644 -0.158 29.784 1.00 . B B . 20 PRO C 1 1
5 10456 2 2 20 PRO CA C 91.334 -0.714 28.386 1.00 . B B . 20 PRO CA 1 1
5 10457 2 2 20 PRO CB C 90.491 -2.011 28.469 1.00 . B B . 20 PRO CB 1 1
5 10458 2 2 20 PRO CD C 92.644 -2.540 27.312 1.00 . B B . 20 PRO CD 1 1
5 10459 2 2 20 PRO CG C 91.352 -3.166 27.881 1.00 . B B . 20 PRO CG 1 1
5 10460 2 2 20 PRO HA H 90.813 0.028 27.799 1.00 . B B . 20 PRO HA 1 1
5 10461 2 2 20 PRO HB2 H 90.230 -2.227 29.500 1.00 . B B . 20 PRO HB2 1 1
5 10462 2 2 20 PRO HB3 H 89.586 -1.901 27.885 1.00 . B B . 20 PRO HB3 1 1
5 10463 2 2 20 PRO HD2 H 93.517 -3.014 27.742 1.00 . B B . 20 PRO HD2 1 1
5 10464 2 2 20 PRO HD3 H 92.659 -2.627 26.236 1.00 . B B . 20 PRO HD3 1 1
5 10465 2 2 20 PRO HG2 H 91.597 -3.876 28.663 1.00 . B B . 20 PRO HG2 1 1
5 10466 2 2 20 PRO HG3 H 90.811 -3.670 27.091 1.00 . B B . 20 PRO HG3 1 1
5 10467 2 2 20 PRO N N 92.582 -1.114 27.706 1.00 . B B . 20 PRO N 1 1
5 10468 2 2 20 PRO O O 91.313 0.967 30.100 1.00 . B B . 20 PRO O 1 1
5 10469 2 2 21 ARG C C 94.022 -0.911 32.365 1.00 . B B . 21 ARG C 1 1
5 10470 2 2 21 ARG CA C 92.597 -0.480 32.007 1.00 . B B . 21 ARG CA 1 1
5 10471 2 2 21 ARG CB C 91.607 -1.107 32.995 1.00 . B B . 21 ARG CB 1 1
5 10472 2 2 21 ARG CD C 90.642 -0.957 35.302 1.00 . B B . 21 ARG CD 1 1
5 10473 2 2 21 ARG CG C 91.659 -0.355 34.328 1.00 . B B . 21 ARG CG 1 1
5 10474 2 2 21 ARG CZ C 88.687 -0.129 34.066 1.00 . B B . 21 ARG CZ 1 1
5 10475 2 2 21 ARG H H 92.519 -1.852 30.344 1.00 . B B . 21 ARG H 1 1
5 10476 2 2 21 ARG HA H 92.528 0.598 32.062 1.00 . B B . 21 ARG HA 1 1
5 10477 2 2 21 ARG HB2 H 90.610 -1.049 32.585 1.00 . B B . 21 ARG HB2 1 1
5 10478 2 2 21 ARG HB3 H 91.868 -2.142 33.158 1.00 . B B . 21 ARG HB3 1 1
5 10479 2 2 21 ARG HD2 H 90.978 -1.928 35.606 1.00 . B B . 21 ARG HD2 1 1
5 10480 2 2 21 ARG HD3 H 90.566 -0.319 36.181 1.00 . B B . 21 ARG HD3 1 1
5 10481 2 2 21 ARG HE H 88.933 -2.033 34.549 1.00 . B B . 21 ARG HE 1 1
5 10482 2 2 21 ARG HG2 H 92.651 -0.446 34.748 1.00 . B B . 21 ARG HG2 1 1
5 10483 2 2 21 ARG HG3 H 91.438 0.686 34.165 1.00 . B B . 21 ARG HG3 1 1
5 10484 2 2 21 ARG HH11 H 89.917 1.270 34.797 1.00 . B B . 21 ARG HH11 1 1
5 10485 2 2 21 ARG HH12 H 88.624 1.854 33.805 1.00 . B B . 21 ARG HH12 1 1
5 10486 2 2 21 ARG HH21 H 87.248 -1.278 33.280 1.00 . B B . 21 ARG HH21 1 1
5 10487 2 2 21 ARG HH22 H 87.114 0.418 32.955 1.00 . B B . 21 ARG HH22 1 1
5 10488 2 2 21 ARG N N 92.269 -0.946 30.623 1.00 . B B . 21 ARG N 1 1
5 10489 2 2 21 ARG NE N 89.316 -1.133 34.620 1.00 . B B . 21 ARG NE 1 1
5 10490 2 2 21 ARG NH1 N 89.110 1.093 34.237 1.00 . B B . 21 ARG NH1 1 1
5 10491 2 2 21 ARG NH2 N 87.598 -0.347 33.380 1.00 . B B . 21 ARG NH2 1 1
5 10492 2 2 21 ARG O O 94.589 -1.791 31.749 1.00 . B B . 21 ARG O 1 1
5 10493 2 2 22 ARG C C 96.042 -2.150 34.105 1.00 . B B . 22 ARG C 1 1
5 10494 2 2 22 ARG CA C 95.989 -0.660 33.760 1.00 . B B . 22 ARG CA 1 1
5 10495 2 2 22 ARG CB C 96.398 0.160 34.986 1.00 . B B . 22 ARG CB 1 1
5 10496 2 2 22 ARG CD C 96.345 2.456 35.979 1.00 . B B . 22 ARG CD 1 1
5 10497 2 2 22 ARG CG C 96.256 1.654 34.678 1.00 . B B . 22 ARG CG 1 1
5 10498 2 2 22 ARG CZ C 98.114 3.156 37.479 1.00 . B B . 22 ARG CZ 1 1
5 10499 2 2 22 ARG H H 94.126 0.414 33.839 1.00 . B B . 22 ARG H 1 1
5 10500 2 2 22 ARG HA H 96.668 -0.455 32.946 1.00 . B B . 22 ARG HA 1 1
5 10501 2 2 22 ARG HB2 H 95.761 -0.098 35.819 1.00 . B B . 22 ARG HB2 1 1
5 10502 2 2 22 ARG HB3 H 97.425 -0.057 35.237 1.00 . B B . 22 ARG HB3 1 1
5 10503 2 2 22 ARG HD2 H 96.131 3.495 35.776 1.00 . B B . 22 ARG HD2 1 1
5 10504 2 2 22 ARG HD3 H 95.627 2.073 36.689 1.00 . B B . 22 ARG HD3 1 1
5 10505 2 2 22 ARG HE H 98.325 1.640 36.214 1.00 . B B . 22 ARG HE 1 1
5 10506 2 2 22 ARG HG2 H 97.049 1.960 34.010 1.00 . B B . 22 ARG HG2 1 1
5 10507 2 2 22 ARG HG3 H 95.301 1.838 34.210 1.00 . B B . 22 ARG HG3 1 1
5 10508 2 2 22 ARG HH11 H 96.383 4.160 37.545 1.00 . B B . 22 ARG HH11 1 1
5 10509 2 2 22 ARG HH12 H 97.610 4.709 38.638 1.00 . B B . 22 ARG HH12 1 1
5 10510 2 2 22 ARG HH21 H 99.937 2.343 37.635 1.00 . B B . 22 ARG HH21 1 1
5 10511 2 2 22 ARG HH22 H 99.621 3.682 38.688 1.00 . B B . 22 ARG HH22 1 1
5 10512 2 2 22 ARG N N 94.603 -0.293 33.357 1.00 . B B . 22 ARG N 1 1
5 10513 2 2 22 ARG NE N 97.718 2.335 36.545 1.00 . B B . 22 ARG NE 1 1
5 10514 2 2 22 ARG NH1 N 97.306 4.081 37.922 1.00 . B B . 22 ARG NH1 1 1
5 10515 2 2 22 ARG NH2 N 99.318 3.052 37.973 1.00 . B B . 22 ARG NH2 1 1
5 10516 2 2 22 ARG O O 95.156 -2.905 33.757 1.00 . B B . 22 ARG O 1 1
5 10517 2 2 23 ASP C C 96.786 -4.907 33.993 1.00 . B B . 23 ASP C 1 1
5 10518 2 2 23 ASP CA C 97.209 -4.015 35.165 1.00 . B B . 23 ASP CA 1 1
5 10519 2 2 23 ASP CB C 96.329 -4.311 36.384 1.00 . B B . 23 ASP CB 1 1
5 10520 2 2 23 ASP CG C 94.853 -4.189 36.002 1.00 . B B . 23 ASP CG 1 1
5 10521 2 2 23 ASP H H 97.776 -1.938 35.051 1.00 . B B . 23 ASP H 1 1
5 10522 2 2 23 ASP HA H 98.240 -4.222 35.413 1.00 . B B . 23 ASP HA 1 1
5 10523 2 2 23 ASP HB2 H 96.528 -5.313 36.735 1.00 . B B . 23 ASP HB2 1 1
5 10524 2 2 23 ASP HB3 H 96.554 -3.605 37.169 1.00 . B B . 23 ASP HB3 1 1
5 10525 2 2 23 ASP N N 97.078 -2.573 34.786 1.00 . B B . 23 ASP N 1 1
5 10526 2 2 23 ASP O O 97.144 -4.665 32.857 1.00 . B B . 23 ASP O 1 1
5 10527 2 2 23 ASP OD1 O 94.355 -3.075 35.989 1.00 . B B . 23 ASP OD1 1 1
5 10528 2 2 23 ASP OD2 O 94.245 -5.211 35.729 1.00 . B B . 23 ASP OD2 1 1
5 10529 2 2 24 VAL C C 94.214 -7.442 33.524 1.00 . B B . 24 VAL C 1 1
5 10530 2 2 24 VAL CA C 95.577 -6.847 33.163 1.00 . B B . 24 VAL CA 1 1
5 10531 2 2 24 VAL CB C 96.591 -7.980 32.993 1.00 . B B . 24 VAL CB 1 1
5 10532 2 2 24 VAL CG1 C 96.131 -8.913 31.872 1.00 . B B . 24 VAL CG1 1 1
5 10533 2 2 24 VAL CG2 C 97.959 -7.395 32.635 1.00 . B B . 24 VAL CG2 1 1
5 10534 2 2 24 VAL H H 95.749 -6.111 35.183 1.00 . B B . 24 VAL H 1 1
5 10535 2 2 24 VAL HA H 95.494 -6.294 32.238 1.00 . B B . 24 VAL HA 1 1
5 10536 2 2 24 VAL HB H 96.666 -8.537 33.916 1.00 . B B . 24 VAL HB 1 1
5 10537 2 2 24 VAL HG11 H 95.913 -8.333 30.988 1.00 . B B . 24 VAL HG11 1 1
5 10538 2 2 24 VAL HG12 H 95.243 -9.441 32.185 1.00 . B B . 24 VAL HG12 1 1
5 10539 2 2 24 VAL HG13 H 96.914 -9.624 31.652 1.00 . B B . 24 VAL HG13 1 1
5 10540 2 2 24 VAL HG21 H 97.845 -6.666 31.847 1.00 . B B . 24 VAL HG21 1 1
5 10541 2 2 24 VAL HG22 H 98.611 -8.188 32.298 1.00 . B B . 24 VAL HG22 1 1
5 10542 2 2 24 VAL HG23 H 98.388 -6.921 33.505 1.00 . B B . 24 VAL HG23 1 1
5 10543 2 2 24 VAL N N 96.026 -5.937 34.259 1.00 . B B . 24 VAL N 1 1
5 10544 2 2 24 VAL O O 94.144 -8.157 34.510 1.00 . B B . 24 VAL O 1 1
5 10545 2 2 24 VAL OXT O 93.263 -7.173 32.807 1.00 . B B . 24 VAL OXT 1 1
6 10546 1 1 1 GLY C C 122.153 8.357 46.276 1.00 . A A . 1 GLY C 1 1
6 10547 1 1 1 GLY CA C 121.054 9.361 46.321 1.00 . A A . 1 GLY CA 1 1
6 10548 1 1 1 GLY H1 H 120.853 10.352 48.182 1.00 . A A . 1 GLY H1 1 1
6 10549 1 1 1 GLY H2 H 120.614 11.366 46.840 1.00 . A A . 1 GLY H2 1 1
6 10550 1 1 1 GLY H3 H 122.184 10.880 47.270 1.00 . A A . 1 GLY H3 1 1
6 10551 1 1 1 GLY HA2 H 119.935 9.021 46.368 1.00 . A A . 1 GLY HA2 1 1
6 10552 1 1 1 GLY HA3 H 121.352 9.555 45.420 1.00 . A A . 1 GLY HA3 1 1
6 10553 1 1 1 GLY N N 121.187 10.588 47.226 1.00 . A A . 1 GLY N 1 1
6 10554 1 1 1 GLY O O 123.291 8.659 46.574 1.00 . A A . 1 GLY O 1 1
6 10555 1 1 2 ILE C C 122.260 4.864 45.149 1.00 . A A . 2 ILE C 1 1
6 10556 1 1 2 ILE CA C 122.885 6.097 45.813 1.00 . A A . 2 ILE CA 1 1
6 10557 1 1 2 ILE CB C 123.382 5.763 47.236 1.00 . A A . 2 ILE CB 1 1
6 10558 1 1 2 ILE CD1 C 125.389 4.873 48.459 1.00 . A A . 2 ILE CD1 1 1
6 10559 1 1 2 ILE CG1 C 124.574 4.787 47.165 1.00 . A A . 2 ILE CG1 1 1
6 10560 1 1 2 ILE CG2 C 122.245 5.142 48.072 1.00 . A A . 2 ILE CG2 1 1
6 10561 1 1 2 ILE H H 120.928 6.922 45.640 1.00 . A A . 2 ILE H 1 1
6 10562 1 1 2 ILE HA H 123.710 6.452 45.213 1.00 . A A . 2 ILE HA 1 1
6 10563 1 1 2 ILE HB H 123.703 6.679 47.713 1.00 . A A . 2 ILE HB 1 1
6 10564 1 1 2 ILE HD11 H 124.733 4.743 49.307 1.00 . A A . 2 ILE HD11 1 1
6 10565 1 1 2 ILE HD12 H 125.868 5.840 48.519 1.00 . A A . 2 ILE HD12 1 1
6 10566 1 1 2 ILE HD13 H 126.141 4.098 48.463 1.00 . A A . 2 ILE HD13 1 1
6 10567 1 1 2 ILE HG12 H 124.212 3.778 47.042 1.00 . A A . 2 ILE HG12 1 1
6 10568 1 1 2 ILE HG13 H 125.207 5.047 46.329 1.00 . A A . 2 ILE HG13 1 1
6 10569 1 1 2 ILE HG21 H 121.297 5.565 47.770 1.00 . A A . 2 ILE HG21 1 1
6 10570 1 1 2 ILE HG22 H 122.411 5.356 49.119 1.00 . A A . 2 ILE HG22 1 1
6 10571 1 1 2 ILE HG23 H 122.222 4.072 47.930 1.00 . A A . 2 ILE HG23 1 1
6 10572 1 1 2 ILE N N 121.848 7.146 45.892 1.00 . A A . 2 ILE N 1 1
6 10573 1 1 2 ILE O O 122.376 3.767 45.651 1.00 . A A . 2 ILE O 1 1
6 10574 1 1 3 PRO C C 122.047 2.925 42.991 1.00 . A A . 3 PRO C 1 1
6 10575 1 1 3 PRO CA C 120.985 3.956 43.301 1.00 . A A . 3 PRO CA 1 1
6 10576 1 1 3 PRO CB C 120.414 4.589 42.006 1.00 . A A . 3 PRO CB 1 1
6 10577 1 1 3 PRO CD C 121.470 6.388 43.355 1.00 . A A . 3 PRO CD 1 1
6 10578 1 1 3 PRO CG C 120.926 6.054 41.953 1.00 . A A . 3 PRO CG 1 1
6 10579 1 1 3 PRO HA H 120.188 3.495 43.873 1.00 . A A . 3 PRO HA 1 1
6 10580 1 1 3 PRO HB2 H 120.745 4.044 41.130 1.00 . A A . 3 PRO HB2 1 1
6 10581 1 1 3 PRO HB3 H 119.333 4.589 42.042 1.00 . A A . 3 PRO HB3 1 1
6 10582 1 1 3 PRO HD2 H 122.427 6.891 43.286 1.00 . A A . 3 PRO HD2 1 1
6 10583 1 1 3 PRO HD3 H 120.756 6.998 43.880 1.00 . A A . 3 PRO HD3 1 1
6 10584 1 1 3 PRO HG2 H 121.717 6.140 41.216 1.00 . A A . 3 PRO HG2 1 1
6 10585 1 1 3 PRO HG3 H 120.116 6.726 41.700 1.00 . A A . 3 PRO HG3 1 1
6 10586 1 1 3 PRO N N 121.612 5.068 44.020 1.00 . A A . 3 PRO N 1 1
6 10587 1 1 3 PRO O O 122.157 1.915 43.657 1.00 . A A . 3 PRO O 1 1
6 10588 1 1 4 GLU C C 122.949 0.961 40.948 1.00 . A A . 4 GLU C 1 1
6 10589 1 1 4 GLU CA C 123.785 2.100 41.529 1.00 . A A . 4 GLU CA 1 1
6 10590 1 1 4 GLU CB C 124.602 1.625 42.751 1.00 . A A . 4 GLU CB 1 1
6 10591 1 1 4 GLU CD C 126.805 0.730 43.527 1.00 . A A . 4 GLU CD 1 1
6 10592 1 1 4 GLU CG C 126.019 1.233 42.315 1.00 . A A . 4 GLU CG 1 1
6 10593 1 1 4 GLU H H 122.616 3.930 41.380 1.00 . A A . 4 GLU H 1 1
6 10594 1 1 4 GLU HA H 124.434 2.508 40.764 1.00 . A A . 4 GLU HA 1 1
6 10595 1 1 4 GLU HB2 H 124.661 2.425 43.473 1.00 . A A . 4 GLU HB2 1 1
6 10596 1 1 4 GLU HB3 H 124.124 0.768 43.206 1.00 . A A . 4 GLU HB3 1 1
6 10597 1 1 4 GLU HG2 H 125.964 0.451 41.571 1.00 . A A . 4 GLU HG2 1 1
6 10598 1 1 4 GLU HG3 H 126.519 2.094 41.896 1.00 . A A . 4 GLU HG3 1 1
6 10599 1 1 4 GLU N N 122.779 3.129 41.937 1.00 . A A . 4 GLU N 1 1
6 10600 1 1 4 GLU O O 123.392 0.141 40.169 1.00 . A A . 4 GLU O 1 1
6 10601 1 1 4 GLU OE1 O 126.521 -0.367 43.979 1.00 . A A . 4 GLU OE1 1 1
6 10602 1 1 4 GLU OE2 O 127.679 1.450 43.982 1.00 . A A . 4 GLU OE2 1 1
6 10603 1 1 5 PHE C C 120.145 0.702 39.572 1.00 . A A . 5 PHE C 1 1
6 10604 1 1 5 PHE CA C 120.685 0.053 40.838 1.00 . A A . 5 PHE CA 1 1
6 10605 1 1 5 PHE CB C 119.591 -0.008 41.922 1.00 . A A . 5 PHE CB 1 1
6 10606 1 1 5 PHE CD1 C 121.172 -1.366 43.345 1.00 . A A . 5 PHE CD1 1 1
6 10607 1 1 5 PHE CD2 C 118.832 -1.998 43.280 1.00 . A A . 5 PHE CD2 1 1
6 10608 1 1 5 PHE CE1 C 121.433 -2.424 44.225 1.00 . A A . 5 PHE CE1 1 1
6 10609 1 1 5 PHE CE2 C 119.093 -3.056 44.159 1.00 . A A . 5 PHE CE2 1 1
6 10610 1 1 5 PHE CG C 119.872 -1.152 42.873 1.00 . A A . 5 PHE CG 1 1
6 10611 1 1 5 PHE CZ C 120.393 -3.269 44.631 1.00 . A A . 5 PHE CZ 1 1
6 10612 1 1 5 PHE H H 121.407 1.706 41.898 1.00 . A A . 5 PHE H 1 1
6 10613 1 1 5 PHE HA H 121.108 -0.920 40.635 1.00 . A A . 5 PHE HA 1 1
6 10614 1 1 5 PHE HB2 H 119.595 0.938 42.486 1.00 . A A . 5 PHE HB2 1 1
6 10615 1 1 5 PHE HB3 H 118.623 -0.148 41.461 1.00 . A A . 5 PHE HB3 1 1
6 10616 1 1 5 PHE HD1 H 121.974 -0.714 43.032 1.00 . A A . 5 PHE HD1 1 1
6 10617 1 1 5 PHE HD2 H 117.828 -1.833 42.916 1.00 . A A . 5 PHE HD2 1 1
6 10618 1 1 5 PHE HE1 H 122.436 -2.588 44.589 1.00 . A A . 5 PHE HE1 1 1
6 10619 1 1 5 PHE HE2 H 118.291 -3.707 44.473 1.00 . A A . 5 PHE HE2 1 1
6 10620 1 1 5 PHE HZ H 120.594 -4.085 45.309 1.00 . A A . 5 PHE HZ 1 1
6 10621 1 1 5 PHE N N 121.700 0.993 41.314 1.00 . A A . 5 PHE N 1 1
6 10622 1 1 5 PHE O O 119.068 0.410 39.092 1.00 . A A . 5 PHE O 1 1
6 10623 1 1 6 PHE C C 119.078 2.855 38.003 1.00 . A A . 6 PHE C 1 1
6 10624 1 1 6 PHE CA C 120.529 2.413 37.876 1.00 . A A . 6 PHE CA 1 1
6 10625 1 1 6 PHE CB C 120.741 1.608 36.588 1.00 . A A . 6 PHE CB 1 1
6 10626 1 1 6 PHE CD1 C 120.691 -0.833 37.229 1.00 . A A . 6 PHE CD1 1 1
6 10627 1 1 6 PHE CD2 C 118.729 0.133 36.181 1.00 . A A . 6 PHE CD2 1 1
6 10628 1 1 6 PHE CE1 C 120.042 -2.071 37.301 1.00 . A A . 6 PHE CE1 1 1
6 10629 1 1 6 PHE CE2 C 118.081 -1.106 36.253 1.00 . A A . 6 PHE CE2 1 1
6 10630 1 1 6 PHE CG C 120.034 0.272 36.670 1.00 . A A . 6 PHE CG 1 1
6 10631 1 1 6 PHE CZ C 118.737 -2.208 36.814 1.00 . A A . 6 PHE CZ 1 1
6 10632 1 1 6 PHE H H 121.753 1.851 39.528 1.00 . A A . 6 PHE H 1 1
6 10633 1 1 6 PHE HA H 121.151 3.298 37.842 1.00 . A A . 6 PHE HA 1 1
6 10634 1 1 6 PHE HB2 H 120.351 2.176 35.754 1.00 . A A . 6 PHE HB2 1 1
6 10635 1 1 6 PHE HB3 H 121.799 1.445 36.442 1.00 . A A . 6 PHE HB3 1 1
6 10636 1 1 6 PHE HD1 H 121.698 -0.728 37.605 1.00 . A A . 6 PHE HD1 1 1
6 10637 1 1 6 PHE HD2 H 118.221 0.980 35.747 1.00 . A A . 6 PHE HD2 1 1
6 10638 1 1 6 PHE HE1 H 120.548 -2.922 37.734 1.00 . A A . 6 PHE HE1 1 1
6 10639 1 1 6 PHE HE2 H 117.075 -1.212 35.876 1.00 . A A . 6 PHE HE2 1 1
6 10640 1 1 6 PHE HZ H 118.237 -3.163 36.869 1.00 . A A . 6 PHE HZ 1 1
6 10641 1 1 6 PHE N N 120.913 1.635 39.074 1.00 . A A . 6 PHE N 1 1
6 10642 1 1 6 PHE O O 118.582 3.060 39.092 1.00 . A A . 6 PHE O 1 1
6 10643 1 1 7 GLN C C 117.131 5.057 37.065 1.00 . A A . 7 GLN C 1 1
6 10644 1 1 7 GLN CA C 117.017 3.552 36.917 1.00 . A A . 7 GLN CA 1 1
6 10645 1 1 7 GLN CB C 116.217 2.937 38.089 1.00 . A A . 7 GLN CB 1 1
6 10646 1 1 7 GLN CD C 114.162 4.220 37.458 1.00 . A A . 7 GLN CD 1 1
6 10647 1 1 7 GLN CG C 114.735 2.824 37.712 1.00 . A A . 7 GLN CG 1 1
6 10648 1 1 7 GLN H H 118.876 2.936 36.043 1.00 . A A . 7 GLN H 1 1
6 10649 1 1 7 GLN HA H 116.543 3.318 35.971 1.00 . A A . 7 GLN HA 1 1
6 10650 1 1 7 GLN HB2 H 116.605 1.952 38.306 1.00 . A A . 7 GLN HB2 1 1
6 10651 1 1 7 GLN HB3 H 116.312 3.559 38.968 1.00 . A A . 7 GLN HB3 1 1
6 10652 1 1 7 GLN HE21 H 113.576 3.798 35.608 1.00 . A A . 7 GLN HE21 1 1
6 10653 1 1 7 GLN HE22 H 113.246 5.379 36.130 1.00 . A A . 7 GLN HE22 1 1
6 10654 1 1 7 GLN HG2 H 114.636 2.226 36.818 1.00 . A A . 7 GLN HG2 1 1
6 10655 1 1 7 GLN HG3 H 114.193 2.357 38.520 1.00 . A A . 7 GLN HG3 1 1
6 10656 1 1 7 GLN N N 118.422 3.059 36.897 1.00 . A A . 7 GLN N 1 1
6 10657 1 1 7 GLN NE2 N 113.616 4.488 36.303 1.00 . A A . 7 GLN NE2 1 1
6 10658 1 1 7 GLN O O 116.185 5.804 36.915 1.00 . A A . 7 GLN O 1 1
6 10659 1 1 7 GLN OE1 O 114.212 5.076 38.319 1.00 . A A . 7 GLN OE1 1 1
6 10660 1 1 8 PHE C C 120.050 7.183 37.035 1.00 . A A . 8 PHE C 1 1
6 10661 1 1 8 PHE CA C 118.615 6.941 37.470 1.00 . A A . 8 PHE CA 1 1
6 10662 1 1 8 PHE CB C 118.417 7.391 38.919 1.00 . A A . 8 PHE CB 1 1
6 10663 1 1 8 PHE CD1 C 117.764 9.815 38.689 1.00 . A A . 8 PHE CD1 1 1
6 10664 1 1 8 PHE CD2 C 119.991 9.278 39.485 1.00 . A A . 8 PHE CD2 1 1
6 10665 1 1 8 PHE CE1 C 118.056 11.180 38.794 1.00 . A A . 8 PHE CE1 1 1
6 10666 1 1 8 PHE CE2 C 120.282 10.643 39.590 1.00 . A A . 8 PHE CE2 1 1
6 10667 1 1 8 PHE CG C 118.731 8.864 39.034 1.00 . A A . 8 PHE CG 1 1
6 10668 1 1 8 PHE CZ C 119.315 11.594 39.245 1.00 . A A . 8 PHE CZ 1 1
6 10669 1 1 8 PHE H H 119.072 4.843 37.420 1.00 . A A . 8 PHE H 1 1
6 10670 1 1 8 PHE HA H 117.965 7.482 36.821 1.00 . A A . 8 PHE HA 1 1
6 10671 1 1 8 PHE HB2 H 117.392 7.216 39.214 1.00 . A A . 8 PHE HB2 1 1
6 10672 1 1 8 PHE HB3 H 119.078 6.831 39.564 1.00 . A A . 8 PHE HB3 1 1
6 10673 1 1 8 PHE HD1 H 116.792 9.496 38.342 1.00 . A A . 8 PHE HD1 1 1
6 10674 1 1 8 PHE HD2 H 120.737 8.544 39.751 1.00 . A A . 8 PHE HD2 1 1
6 10675 1 1 8 PHE HE1 H 117.310 11.914 38.528 1.00 . A A . 8 PHE HE1 1 1
6 10676 1 1 8 PHE HE2 H 121.254 10.963 39.938 1.00 . A A . 8 PHE HE2 1 1
6 10677 1 1 8 PHE HZ H 119.540 12.648 39.326 1.00 . A A . 8 PHE HZ 1 1
6 10678 1 1 8 PHE N N 118.334 5.491 37.333 1.00 . A A . 8 PHE N 1 1
6 10679 1 1 8 PHE O O 120.364 8.154 36.376 1.00 . A A . 8 PHE O 1 1
6 10680 1 1 9 THR C C 122.435 5.593 35.640 1.00 . A A . 9 THR C 1 1
6 10681 1 1 9 THR CA C 122.327 6.381 36.934 1.00 . A A . 9 THR CA 1 1
6 10682 1 1 9 THR CB C 123.235 5.756 37.995 1.00 . A A . 9 THR CB 1 1
6 10683 1 1 9 THR CG2 C 124.705 5.941 37.604 1.00 . A A . 9 THR CG2 1 1
6 10684 1 1 9 THR H H 120.612 5.482 37.855 1.00 . A A . 9 THR H 1 1
6 10685 1 1 9 THR HA H 122.596 7.416 36.768 1.00 . A A . 9 THR HA 1 1
6 10686 1 1 9 THR HB H 123.018 4.702 38.069 1.00 . A A . 9 THR HB 1 1
6 10687 1 1 9 THR HG1 H 123.359 5.815 39.935 1.00 . A A . 9 THR HG1 1 1
6 10688 1 1 9 THR HG21 H 124.848 6.924 37.179 1.00 . A A . 9 THR HG21 1 1
6 10689 1 1 9 THR HG22 H 124.982 5.191 36.878 1.00 . A A . 9 THR HG22 1 1
6 10690 1 1 9 THR HG23 H 125.325 5.836 38.482 1.00 . A A . 9 THR HG23 1 1
6 10691 1 1 9 THR N N 120.911 6.270 37.361 1.00 . A A . 9 THR N 1 1
6 10692 1 1 9 THR O O 123.495 5.420 35.073 1.00 . A A . 9 THR O 1 1
6 10693 1 1 9 THR OG1 O 122.995 6.379 39.249 1.00 . A A . 9 THR OG1 1 1
6 10694 1 1 10 VAL C C 122.130 5.011 32.864 1.00 . A A . 10 VAL C 1 1
6 10695 1 1 10 VAL CA C 121.284 4.307 33.929 1.00 . A A . 10 VAL CA 1 1
6 10696 1 1 10 VAL CB C 119.831 4.158 33.455 1.00 . A A . 10 VAL CB 1 1
6 10697 1 1 10 VAL CG1 C 119.272 5.518 33.034 1.00 . A A . 10 VAL CG1 1 1
6 10698 1 1 10 VAL CG2 C 119.769 3.186 32.271 1.00 . A A . 10 VAL CG2 1 1
6 10699 1 1 10 VAL H H 120.478 5.267 35.675 1.00 . A A . 10 VAL H 1 1
6 10700 1 1 10 VAL HA H 121.692 3.334 34.132 1.00 . A A . 10 VAL HA 1 1
6 10701 1 1 10 VAL HB H 119.235 3.768 34.268 1.00 . A A . 10 VAL HB 1 1
6 10702 1 1 10 VAL HG11 H 119.682 5.798 32.077 1.00 . A A . 10 VAL HG11 1 1
6 10703 1 1 10 VAL HG12 H 119.536 6.261 33.772 1.00 . A A . 10 VAL HG12 1 1
6 10704 1 1 10 VAL HG13 H 118.196 5.455 32.959 1.00 . A A . 10 VAL HG13 1 1
6 10705 1 1 10 VAL HG21 H 120.542 3.429 31.560 1.00 . A A . 10 VAL HG21 1 1
6 10706 1 1 10 VAL HG22 H 118.804 3.264 31.793 1.00 . A A . 10 VAL HG22 1 1
6 10707 1 1 10 VAL HG23 H 119.913 2.177 32.628 1.00 . A A . 10 VAL HG23 1 1
6 10708 1 1 10 VAL N N 121.311 5.106 35.181 1.00 . A A . 10 VAL N 1 1
6 10709 1 1 10 VAL O O 122.940 4.405 32.191 1.00 . A A . 10 VAL O 1 1
6 10710 1 1 11 GLY C C 121.757 7.967 30.921 1.00 . A A . 11 GLY C 1 1
6 10711 1 1 11 GLY CA C 122.730 7.088 31.720 1.00 . A A . 11 GLY CA 1 1
6 10712 1 1 11 GLY H H 121.286 6.748 33.290 1.00 . A A . 11 GLY H 1 1
6 10713 1 1 11 GLY HA2 H 123.432 7.721 32.246 1.00 . A A . 11 GLY HA2 1 1
6 10714 1 1 11 GLY HA3 H 123.271 6.435 31.059 1.00 . A A . 11 GLY HA3 1 1
6 10715 1 1 11 GLY N N 121.946 6.295 32.724 1.00 . A A . 11 GLY N 1 1
6 10716 1 1 11 GLY O O 121.588 9.126 31.244 1.00 . A A . 11 GLY O 1 1
6 10717 1 1 12 PRO C C 118.900 8.452 29.998 1.00 . A A . 12 PRO C 1 1
6 10718 1 1 12 PRO CA C 120.122 8.148 29.115 1.00 . A A . 12 PRO CA 1 1
6 10719 1 1 12 PRO CB C 119.751 7.179 27.973 1.00 . A A . 12 PRO CB 1 1
6 10720 1 1 12 PRO CD C 121.304 5.996 29.503 1.00 . A A . 12 PRO CD 1 1
6 10721 1 1 12 PRO CG C 120.242 5.778 28.412 1.00 . A A . 12 PRO CG 1 1
6 10722 1 1 12 PRO HA H 120.552 9.055 28.721 1.00 . A A . 12 PRO HA 1 1
6 10723 1 1 12 PRO HB2 H 118.680 7.169 27.807 1.00 . A A . 12 PRO HB2 1 1
6 10724 1 1 12 PRO HB3 H 120.258 7.469 27.064 1.00 . A A . 12 PRO HB3 1 1
6 10725 1 1 12 PRO HD2 H 121.146 5.323 30.334 1.00 . A A . 12 PRO HD2 1 1
6 10726 1 1 12 PRO HD3 H 122.293 5.865 29.091 1.00 . A A . 12 PRO HD3 1 1
6 10727 1 1 12 PRO HG2 H 119.411 5.213 28.815 1.00 . A A . 12 PRO HG2 1 1
6 10728 1 1 12 PRO HG3 H 120.674 5.254 27.577 1.00 . A A . 12 PRO HG3 1 1
6 10729 1 1 12 PRO N N 121.111 7.400 29.921 1.00 . A A . 12 PRO N 1 1
6 10730 1 1 12 PRO O O 117.770 8.377 29.556 1.00 . A A . 12 PRO O 1 1
6 10731 1 1 13 LEU C C 116.809 8.217 31.903 1.00 . A A . 13 LEU C 1 1
6 10732 1 1 13 LEU CA C 118.044 9.061 32.236 1.00 . A A . 13 LEU CA 1 1
6 10733 1 1 13 LEU CB C 117.697 10.574 32.262 1.00 . A A . 13 LEU CB 1 1
6 10734 1 1 13 LEU CD1 C 117.185 12.575 30.843 1.00 . A A . 13 LEU CD1 1 1
6 10735 1 1 13 LEU CD2 C 119.439 11.443 30.622 1.00 . A A . 13 LEU CD2 1 1
6 10736 1 1 13 LEU CG C 117.922 11.227 30.886 1.00 . A A . 13 LEU CG 1 1
6 10737 1 1 13 LEU H H 120.065 8.790 31.552 1.00 . A A . 13 LEU H 1 1
6 10738 1 1 13 LEU HA H 118.391 8.769 33.220 1.00 . A A . 13 LEU HA 1 1
6 10739 1 1 13 LEU HB2 H 116.663 10.702 32.551 1.00 . A A . 13 LEU HB2 1 1
6 10740 1 1 13 LEU HB3 H 118.324 11.069 32.991 1.00 . A A . 13 LEU HB3 1 1
6 10741 1 1 13 LEU HD11 H 117.454 13.160 31.710 1.00 . A A . 13 LEU HD11 1 1
6 10742 1 1 13 LEU HD12 H 116.119 12.402 30.842 1.00 . A A . 13 LEU HD12 1 1
6 10743 1 1 13 LEU HD13 H 117.463 13.109 29.947 1.00 . A A . 13 LEU HD13 1 1
6 10744 1 1 13 LEU HD21 H 119.694 11.013 29.666 1.00 . A A . 13 LEU HD21 1 1
6 10745 1 1 13 LEU HD22 H 120.028 10.967 31.393 1.00 . A A . 13 LEU HD22 1 1
6 10746 1 1 13 LEU HD23 H 119.671 12.500 30.607 1.00 . A A . 13 LEU HD23 1 1
6 10747 1 1 13 LEU HG H 117.512 10.591 30.122 1.00 . A A . 13 LEU HG 1 1
6 10748 1 1 13 LEU N N 119.143 8.767 31.250 1.00 . A A . 13 LEU N 1 1
6 10749 1 1 13 LEU O O 115.680 8.644 32.046 1.00 . A A . 13 LEU O 1 1
6 10750 1 1 14 GLY C C 115.215 6.637 29.837 1.00 . A A . 14 GLY C 1 1
6 10751 1 1 14 GLY CA C 115.900 6.113 31.096 1.00 . A A . 14 GLY CA 1 1
6 10752 1 1 14 GLY H H 117.956 6.700 31.348 1.00 . A A . 14 GLY H 1 1
6 10753 1 1 14 GLY HA2 H 116.274 5.115 30.917 1.00 . A A . 14 GLY HA2 1 1
6 10754 1 1 14 GLY HA3 H 115.184 6.090 31.905 1.00 . A A . 14 GLY HA3 1 1
6 10755 1 1 14 GLY N N 117.033 7.012 31.453 1.00 . A A . 14 GLY N 1 1
6 10756 1 1 14 GLY O O 114.809 5.881 28.976 1.00 . A A . 14 GLY O 1 1
6 10757 1 1 15 GLU C C 113.047 7.838 28.325 1.00 . A A . 15 GLU C 1 1
6 10758 1 1 15 GLU CA C 114.408 8.515 28.531 1.00 . A A . 15 GLU CA 1 1
6 10759 1 1 15 GLU CB C 115.302 8.311 27.303 1.00 . A A . 15 GLU CB 1 1
6 10760 1 1 15 GLU CD C 115.740 9.258 25.018 1.00 . A A . 15 GLU CD 1 1
6 10761 1 1 15 GLU CG C 114.662 8.964 26.067 1.00 . A A . 15 GLU CG 1 1
6 10762 1 1 15 GLU H H 115.410 8.513 30.439 1.00 . A A . 15 GLU H 1 1
6 10763 1 1 15 GLU HA H 114.256 9.571 28.692 1.00 . A A . 15 GLU HA 1 1
6 10764 1 1 15 GLU HB2 H 116.267 8.760 27.491 1.00 . A A . 15 GLU HB2 1 1
6 10765 1 1 15 GLU HB3 H 115.429 7.257 27.126 1.00 . A A . 15 GLU HB3 1 1
6 10766 1 1 15 GLU HG2 H 113.930 8.293 25.645 1.00 . A A . 15 GLU HG2 1 1
6 10767 1 1 15 GLU HG3 H 114.181 9.889 26.351 1.00 . A A . 15 GLU HG3 1 1
6 10768 1 1 15 GLU N N 115.077 7.928 29.729 1.00 . A A . 15 GLU N 1 1
6 10769 1 1 15 GLU O O 112.357 8.080 27.355 1.00 . A A . 15 GLU O 1 1
6 10770 1 1 15 GLU OE1 O 116.074 8.353 24.272 1.00 . A A . 15 GLU OE1 1 1
6 10771 1 1 15 GLU OE2 O 116.212 10.382 24.981 1.00 . A A . 15 GLU OE2 1 1
6 10772 1 1 16 GLY C C 111.248 5.477 27.867 1.00 . A A . 16 GLY C 1 1
6 10773 1 1 16 GLY CA C 111.332 6.321 29.146 1.00 . A A . 16 GLY CA 1 1
6 10774 1 1 16 GLY H H 113.215 6.845 30.031 1.00 . A A . 16 GLY H 1 1
6 10775 1 1 16 GLY HA2 H 111.206 5.679 30.005 1.00 . A A . 16 GLY HA2 1 1
6 10776 1 1 16 GLY HA3 H 110.546 7.060 29.135 1.00 . A A . 16 GLY HA3 1 1
6 10777 1 1 16 GLY N N 112.650 7.007 29.250 1.00 . A A . 16 GLY N 1 1
6 10778 1 1 16 GLY O O 111.527 5.941 26.780 1.00 . A A . 16 GLY O 1 1
6 10779 1 1 17 GLY C C 112.067 3.015 26.222 1.00 . A A . 17 GLY C 1 1
6 10780 1 1 17 GLY CA C 110.697 3.353 26.808 1.00 . A A . 17 GLY CA 1 1
6 10781 1 1 17 GLY H H 110.605 3.903 28.885 1.00 . A A . 17 GLY H 1 1
6 10782 1 1 17 GLY HA2 H 110.202 2.448 27.102 1.00 . A A . 17 GLY HA2 1 1
6 10783 1 1 17 GLY HA3 H 110.106 3.854 26.057 1.00 . A A . 17 GLY HA3 1 1
6 10784 1 1 17 GLY N N 110.838 4.242 27.998 1.00 . A A . 17 GLY N 1 1
6 10785 1 1 17 GLY O O 112.403 1.867 26.010 1.00 . A A . 17 GLY O 1 1
6 10786 1 1 18 ALA C C 114.915 2.650 26.007 1.00 . A A . 18 ALA C 1 1
6 10787 1 1 18 ALA CA C 114.187 3.811 25.325 1.00 . A A . 18 ALA CA 1 1
6 10788 1 1 18 ALA CB C 115.011 5.099 25.497 1.00 . A A . 18 ALA CB 1 1
6 10789 1 1 18 ALA H H 112.506 4.926 26.092 1.00 . A A . 18 ALA H 1 1
6 10790 1 1 18 ALA HA H 114.078 3.593 24.272 1.00 . A A . 18 ALA HA 1 1
6 10791 1 1 18 ALA HB1 H 115.686 5.216 24.661 1.00 . A A . 18 ALA HB1 1 1
6 10792 1 1 18 ALA HB2 H 115.583 5.052 26.414 1.00 . A A . 18 ALA HB2 1 1
6 10793 1 1 18 ALA HB3 H 114.343 5.945 25.541 1.00 . A A . 18 ALA HB3 1 1
6 10794 1 1 18 ALA N N 112.835 4.017 25.933 1.00 . A A . 18 ALA N 1 1
6 10795 1 1 18 ALA O O 115.900 2.146 25.505 1.00 . A A . 18 ALA O 1 1
6 10796 1 1 19 HIS C C 114.511 -0.215 27.556 1.00 . A A . 19 HIS C 1 1
6 10797 1 1 19 HIS CA C 115.151 1.140 27.884 1.00 . A A . 19 HIS CA 1 1
6 10798 1 1 19 HIS CB C 115.043 1.421 29.387 1.00 . A A . 19 HIS CB 1 1
6 10799 1 1 19 HIS CD2 C 116.615 -0.030 30.919 1.00 . A A . 19 HIS CD2 1 1
6 10800 1 1 19 HIS CE1 C 115.385 -1.809 31.042 1.00 . A A . 19 HIS CE1 1 1
6 10801 1 1 19 HIS CG C 115.485 0.217 30.179 1.00 . A A . 19 HIS CG 1 1
6 10802 1 1 19 HIS H H 113.677 2.677 27.554 1.00 . A A . 19 HIS H 1 1
6 10803 1 1 19 HIS HA H 116.194 1.120 27.602 1.00 . A A . 19 HIS HA 1 1
6 10804 1 1 19 HIS HB2 H 115.671 2.263 29.638 1.00 . A A . 19 HIS HB2 1 1
6 10805 1 1 19 HIS HB3 H 114.016 1.657 29.629 1.00 . A A . 19 HIS HB3 1 1
6 10806 1 1 19 HIS HD1 H 113.841 -1.079 29.852 1.00 . A A . 19 HIS HD1 1 1
6 10807 1 1 19 HIS HD2 H 117.432 0.664 31.058 1.00 . A A . 19 HIS HD2 1 1
6 10808 1 1 19 HIS HE1 H 115.024 -2.796 31.290 1.00 . A A . 19 HIS HE1 1 1
6 10809 1 1 19 HIS N N 114.462 2.243 27.156 1.00 . A A . 19 HIS N 1 1
6 10810 1 1 19 HIS ND1 N 114.715 -0.932 30.271 1.00 . A A . 19 HIS ND1 1 1
6 10811 1 1 19 HIS NE2 N 116.550 -1.309 31.463 1.00 . A A . 19 HIS NE2 1 1
6 10812 1 1 19 HIS O O 115.195 -1.199 27.356 1.00 . A A . 19 HIS O 1 1
6 10813 1 1 20 LYS C C 112.269 -1.760 25.750 1.00 . A A . 20 LYS C 1 1
6 10814 1 1 20 LYS CA C 112.533 -1.590 27.248 1.00 . A A . 20 LYS CA 1 1
6 10815 1 1 20 LYS CB C 111.202 -1.621 28.008 1.00 . A A . 20 LYS CB 1 1
6 10816 1 1 20 LYS CD C 109.215 -1.088 26.530 1.00 . A A . 20 LYS CD 1 1
6 10817 1 1 20 LYS CE C 108.594 0.031 25.691 1.00 . A A . 20 LYS CE 1 1
6 10818 1 1 20 LYS CG C 110.263 -0.502 27.488 1.00 . A A . 20 LYS CG 1 1
6 10819 1 1 20 LYS H H 112.672 0.513 27.714 1.00 . A A . 20 LYS H 1 1
6 10820 1 1 20 LYS HA H 113.153 -2.404 27.592 1.00 . A A . 20 LYS HA 1 1
6 10821 1 1 20 LYS HB2 H 110.739 -2.588 27.874 1.00 . A A . 20 LYS HB2 1 1
6 10822 1 1 20 LYS HB3 H 111.396 -1.465 29.060 1.00 . A A . 20 LYS HB3 1 1
6 10823 1 1 20 LYS HD2 H 109.684 -1.809 25.877 1.00 . A A . 20 LYS HD2 1 1
6 10824 1 1 20 LYS HD3 H 108.444 -1.574 27.104 1.00 . A A . 20 LYS HD3 1 1
6 10825 1 1 20 LYS HE2 H 108.142 0.761 26.343 1.00 . A A . 20 LYS HE2 1 1
6 10826 1 1 20 LYS HE3 H 109.361 0.505 25.098 1.00 . A A . 20 LYS HE3 1 1
6 10827 1 1 20 LYS HG2 H 109.755 -0.043 28.325 1.00 . A A . 20 LYS HG2 1 1
6 10828 1 1 20 LYS HG3 H 110.841 0.253 26.969 1.00 . A A . 20 LYS HG3 1 1
6 10829 1 1 20 LYS HZ1 H 106.615 -0.417 25.219 1.00 . A A . 20 LYS HZ1 1 1
6 10830 1 1 20 LYS HZ2 H 107.739 -1.557 24.649 1.00 . A A . 20 LYS HZ2 1 1
6 10831 1 1 20 LYS HZ3 H 107.581 -0.053 23.873 1.00 . A A . 20 LYS HZ3 1 1
6 10832 1 1 20 LYS N N 113.209 -0.286 27.529 1.00 . A A . 20 LYS N 1 1
6 10833 1 1 20 LYS NZ N 107.554 -0.542 24.790 1.00 . A A . 20 LYS NZ 1 1
6 10834 1 1 20 LYS O O 112.337 -2.854 25.226 1.00 . A A . 20 LYS O 1 1
6 10835 1 1 21 VAL C C 112.742 -1.683 22.924 1.00 . A A . 21 VAL C 1 1
6 10836 1 1 21 VAL CA C 111.662 -0.832 23.598 1.00 . A A . 21 VAL CA 1 1
6 10837 1 1 21 VAL CB C 111.594 0.564 22.955 1.00 . A A . 21 VAL CB 1 1
6 10838 1 1 21 VAL CG1 C 113.000 1.167 22.807 1.00 . A A . 21 VAL CG1 1 1
6 10839 1 1 21 VAL CG2 C 110.934 0.453 21.576 1.00 . A A . 21 VAL CG2 1 1
6 10840 1 1 21 VAL H H 111.883 0.172 25.495 1.00 . A A . 21 VAL H 1 1
6 10841 1 1 21 VAL HA H 110.709 -1.326 23.474 1.00 . A A . 21 VAL HA 1 1
6 10842 1 1 21 VAL HB H 110.998 1.212 23.583 1.00 . A A . 21 VAL HB 1 1
6 10843 1 1 21 VAL HG11 H 112.925 2.243 22.755 1.00 . A A . 21 VAL HG11 1 1
6 10844 1 1 21 VAL HG12 H 113.465 0.800 21.903 1.00 . A A . 21 VAL HG12 1 1
6 10845 1 1 21 VAL HG13 H 113.604 0.892 23.660 1.00 . A A . 21 VAL HG13 1 1
6 10846 1 1 21 VAL HG21 H 109.953 0.013 21.680 1.00 . A A . 21 VAL HG21 1 1
6 10847 1 1 21 VAL HG22 H 111.541 -0.169 20.935 1.00 . A A . 21 VAL HG22 1 1
6 10848 1 1 21 VAL HG23 H 110.842 1.437 21.140 1.00 . A A . 21 VAL HG23 1 1
6 10849 1 1 21 VAL N N 111.949 -0.702 25.057 1.00 . A A . 21 VAL N 1 1
6 10850 1 1 21 VAL O O 113.885 -1.290 22.809 1.00 . A A . 21 VAL O 1 1
6 10851 1 1 22 ARG C C 112.881 -4.038 20.382 1.00 . A A . 22 ARG C 1 1
6 10852 1 1 22 ARG CA C 113.352 -3.776 21.814 1.00 . A A . 22 ARG CA 1 1
6 10853 1 1 22 ARG CB C 113.409 -5.096 22.589 1.00 . A A . 22 ARG CB 1 1
6 10854 1 1 22 ARG CD C 115.601 -5.558 21.443 1.00 . A A . 22 ARG CD 1 1
6 10855 1 1 22 ARG CG C 114.233 -6.139 21.815 1.00 . A A . 22 ARG CG 1 1
6 10856 1 1 22 ARG CZ C 117.676 -6.430 20.553 1.00 . A A . 22 ARG CZ 1 1
6 10857 1 1 22 ARG H H 111.444 -3.155 22.606 1.00 . A A . 22 ARG H 1 1
6 10858 1 1 22 ARG HA H 114.335 -3.325 21.792 1.00 . A A . 22 ARG HA 1 1
6 10859 1 1 22 ARG HB2 H 113.867 -4.923 23.552 1.00 . A A . 22 ARG HB2 1 1
6 10860 1 1 22 ARG HB3 H 112.405 -5.466 22.732 1.00 . A A . 22 ARG HB3 1 1
6 10861 1 1 22 ARG HD2 H 115.503 -4.943 20.561 1.00 . A A . 22 ARG HD2 1 1
6 10862 1 1 22 ARG HD3 H 115.976 -4.958 22.261 1.00 . A A . 22 ARG HD3 1 1
6 10863 1 1 22 ARG HE H 116.335 -7.583 21.454 1.00 . A A . 22 ARG HE 1 1
6 10864 1 1 22 ARG HG2 H 114.375 -7.011 22.436 1.00 . A A . 22 ARG HG2 1 1
6 10865 1 1 22 ARG HG3 H 113.709 -6.424 20.914 1.00 . A A . 22 ARG HG3 1 1
6 10866 1 1 22 ARG HH11 H 117.324 -4.470 20.354 1.00 . A A . 22 ARG HH11 1 1
6 10867 1 1 22 ARG HH12 H 118.827 -5.031 19.701 1.00 . A A . 22 ARG HH12 1 1
6 10868 1 1 22 ARG HH21 H 118.291 -8.335 20.608 1.00 . A A . 22 ARG HH21 1 1
6 10869 1 1 22 ARG HH22 H 119.374 -7.220 19.843 1.00 . A A . 22 ARG HH22 1 1
6 10870 1 1 22 ARG N N 112.375 -2.863 22.486 1.00 . A A . 22 ARG N 1 1
6 10871 1 1 22 ARG NE N 116.552 -6.671 21.170 1.00 . A A . 22 ARG NE 1 1
6 10872 1 1 22 ARG NH1 N 117.965 -5.216 20.173 1.00 . A A . 22 ARG NH1 1 1
6 10873 1 1 22 ARG NH2 N 118.512 -7.404 20.316 1.00 . A A . 22 ARG NH2 1 1
6 10874 1 1 22 ARG O O 111.769 -4.472 20.158 1.00 . A A . 22 ARG O 1 1
6 10875 1 1 23 ALA C C 114.414 -4.851 17.300 1.00 . A A . 23 ALA C 1 1
6 10876 1 1 23 ALA CA C 113.340 -4.002 17.980 1.00 . A A . 23 ALA CA 1 1
6 10877 1 1 23 ALA CB C 113.231 -2.653 17.265 1.00 . A A . 23 ALA CB 1 1
6 10878 1 1 23 ALA H H 114.612 -3.424 19.624 1.00 . A A . 23 ALA H 1 1
6 10879 1 1 23 ALA HA H 112.391 -4.518 17.922 1.00 . A A . 23 ALA HA 1 1
6 10880 1 1 23 ALA HB1 H 114.203 -2.185 17.230 1.00 . A A . 23 ALA HB1 1 1
6 10881 1 1 23 ALA HB2 H 112.543 -2.016 17.802 1.00 . A A . 23 ALA HB2 1 1
6 10882 1 1 23 ALA HB3 H 112.868 -2.807 16.260 1.00 . A A . 23 ALA HB3 1 1
6 10883 1 1 23 ALA N N 113.722 -3.775 19.411 1.00 . A A . 23 ALA N 1 1
6 10884 1 1 23 ALA O O 115.553 -4.446 17.173 1.00 . A A . 23 ALA O 1 1
6 10885 1 1 24 GLY C C 114.347 -7.771 15.136 1.00 . A A . 24 GLY C 1 1
6 10886 1 1 24 GLY CA C 115.056 -6.917 16.190 1.00 . A A . 24 GLY CA 1 1
6 10887 1 1 24 GLY H H 113.135 -6.334 16.980 1.00 . A A . 24 GLY H 1 1
6 10888 1 1 24 GLY HA2 H 115.820 -6.316 15.714 1.00 . A A . 24 GLY HA2 1 1
6 10889 1 1 24 GLY HA3 H 115.511 -7.563 16.925 1.00 . A A . 24 GLY HA3 1 1
6 10890 1 1 24 GLY N N 114.059 -6.030 16.863 1.00 . A A . 24 GLY N 1 1
6 10891 1 1 24 GLY O O 113.351 -8.411 15.411 1.00 . A A . 24 GLY O 1 1
6 10892 1 1 25 GLY C C 114.959 -8.479 11.554 1.00 . A A . 25 GLY C 1 1
6 10893 1 1 25 GLY CA C 114.187 -8.602 12.870 1.00 . A A . 25 GLY CA 1 1
6 10894 1 1 25 GLY H H 115.649 -7.262 13.717 1.00 . A A . 25 GLY H 1 1
6 10895 1 1 25 GLY HA2 H 114.165 -9.637 13.178 1.00 . A A . 25 GLY HA2 1 1
6 10896 1 1 25 GLY HA3 H 113.181 -8.249 12.726 1.00 . A A . 25 GLY HA3 1 1
6 10897 1 1 25 GLY N N 114.846 -7.786 13.927 1.00 . A A . 25 GLY N 1 1
6 10898 1 1 25 GLY O O 115.835 -7.650 11.410 1.00 . A A . 25 GLY O 1 1
6 10899 1 1 26 THR C C 114.872 -8.012 8.501 1.00 . A A . 26 THR C 1 1
6 10900 1 1 26 THR CA C 115.340 -9.240 9.284 1.00 . A A . 26 THR CA 1 1
6 10901 1 1 26 THR CB C 115.034 -10.505 8.480 1.00 . A A . 26 THR CB 1 1
6 10902 1 1 26 THR CG2 C 115.627 -11.721 9.193 1.00 . A A . 26 THR CG2 1 1
6 10903 1 1 26 THR H H 113.931 -9.960 10.729 1.00 . A A . 26 THR H 1 1
6 10904 1 1 26 THR HA H 116.398 -9.172 9.457 1.00 . A A . 26 THR HA 1 1
6 10905 1 1 26 THR HB H 115.470 -10.421 7.497 1.00 . A A . 26 THR HB 1 1
6 10906 1 1 26 THR HG1 H 113.276 -10.853 9.238 1.00 . A A . 26 THR HG1 1 1
6 10907 1 1 26 THR HG21 H 115.546 -12.588 8.554 1.00 . A A . 26 THR HG21 1 1
6 10908 1 1 26 THR HG22 H 115.088 -11.899 10.112 1.00 . A A . 26 THR HG22 1 1
6 10909 1 1 26 THR HG23 H 116.668 -11.535 9.417 1.00 . A A . 26 THR HG23 1 1
6 10910 1 1 26 THR N N 114.636 -9.301 10.591 1.00 . A A . 26 THR N 1 1
6 10911 1 1 26 THR O O 115.467 -7.633 7.511 1.00 . A A . 26 THR O 1 1
6 10912 1 1 26 THR OG1 O 113.626 -10.661 8.365 1.00 . A A . 26 THR OG1 1 1
6 10913 1 1 27 GLY C C 114.370 -5.068 8.381 1.00 . A A . 27 GLY C 1 1
6 10914 1 1 27 GLY CA C 113.332 -6.170 8.218 1.00 . A A . 27 GLY CA 1 1
6 10915 1 1 27 GLY H H 113.357 -7.689 9.745 1.00 . A A . 27 GLY H 1 1
6 10916 1 1 27 GLY HA2 H 113.200 -6.400 7.170 1.00 . A A . 27 GLY HA2 1 1
6 10917 1 1 27 GLY HA3 H 112.396 -5.847 8.642 1.00 . A A . 27 GLY HA3 1 1
6 10918 1 1 27 GLY N N 113.819 -7.378 8.939 1.00 . A A . 27 GLY N 1 1
6 10919 1 1 27 GLY O O 114.392 -4.096 7.653 1.00 . A A . 27 GLY O 1 1
6 10920 1 1 28 LEU C C 117.524 -4.596 8.734 1.00 . A A . 28 LEU C 1 1
6 10921 1 1 28 LEU CA C 116.306 -4.222 9.575 1.00 . A A . 28 LEU CA 1 1
6 10922 1 1 28 LEU CB C 116.692 -4.245 11.055 1.00 . A A . 28 LEU CB 1 1
6 10923 1 1 28 LEU CD1 C 115.754 -4.389 13.370 1.00 . A A . 28 LEU CD1 1 1
6 10924 1 1 28 LEU CD2 C 115.101 -2.482 11.897 1.00 . A A . 28 LEU CD2 1 1
6 10925 1 1 28 LEU CG C 115.457 -3.975 11.928 1.00 . A A . 28 LEU CG 1 1
6 10926 1 1 28 LEU H H 115.198 -6.033 9.899 1.00 . A A . 28 LEU H 1 1
6 10927 1 1 28 LEU HA H 115.958 -3.238 9.299 1.00 . A A . 28 LEU HA 1 1
6 10928 1 1 28 LEU HB2 H 117.098 -5.218 11.298 1.00 . A A . 28 LEU HB2 1 1
6 10929 1 1 28 LEU HB3 H 117.438 -3.493 11.242 1.00 . A A . 28 LEU HB3 1 1
6 10930 1 1 28 LEU HD11 H 114.989 -3.995 14.023 1.00 . A A . 28 LEU HD11 1 1
6 10931 1 1 28 LEU HD12 H 116.717 -3.999 13.667 1.00 . A A . 28 LEU HD12 1 1
6 10932 1 1 28 LEU HD13 H 115.766 -5.467 13.440 1.00 . A A . 28 LEU HD13 1 1
6 10933 1 1 28 LEU HD21 H 115.991 -1.890 12.046 1.00 . A A . 28 LEU HD21 1 1
6 10934 1 1 28 LEU HD22 H 114.393 -2.267 12.684 1.00 . A A . 28 LEU HD22 1 1
6 10935 1 1 28 LEU HD23 H 114.659 -2.235 10.943 1.00 . A A . 28 LEU HD23 1 1
6 10936 1 1 28 LEU HG H 114.623 -4.553 11.557 1.00 . A A . 28 LEU HG 1 1
6 10937 1 1 28 LEU N N 115.241 -5.231 9.336 1.00 . A A . 28 LEU N 1 1
6 10938 1 1 28 LEU O O 118.458 -3.832 8.590 1.00 . A A . 28 LEU O 1 1
6 10939 1 1 29 GLU C C 118.532 -5.689 5.933 1.00 . A A . 29 GLU C 1 1
6 10940 1 1 29 GLU CA C 118.668 -6.234 7.358 1.00 . A A . 29 GLU CA 1 1
6 10941 1 1 29 GLU CB C 118.687 -7.762 7.337 1.00 . A A . 29 GLU CB 1 1
6 10942 1 1 29 GLU CD C 120.324 -8.136 9.196 1.00 . A A . 29 GLU CD 1 1
6 10943 1 1 29 GLU CG C 118.861 -8.283 8.769 1.00 . A A . 29 GLU CG 1 1
6 10944 1 1 29 GLU H H 116.754 -6.376 8.325 1.00 . A A . 29 GLU H 1 1
6 10945 1 1 29 GLU HA H 119.588 -5.875 7.794 1.00 . A A . 29 GLU HA 1 1
6 10946 1 1 29 GLU HB2 H 117.755 -8.128 6.929 1.00 . A A . 29 GLU HB2 1 1
6 10947 1 1 29 GLU HB3 H 119.508 -8.105 6.726 1.00 . A A . 29 GLU HB3 1 1
6 10948 1 1 29 GLU HG2 H 118.232 -7.714 9.442 1.00 . A A . 29 GLU HG2 1 1
6 10949 1 1 29 GLU HG3 H 118.579 -9.321 8.811 1.00 . A A . 29 GLU HG3 1 1
6 10950 1 1 29 GLU N N 117.518 -5.779 8.185 1.00 . A A . 29 GLU N 1 1
6 10951 1 1 29 GLU O O 119.379 -4.959 5.459 1.00 . A A . 29 GLU O 1 1
6 10952 1 1 29 GLU OE1 O 121.137 -8.919 8.732 1.00 . A A . 29 GLU OE1 1 1
6 10953 1 1 29 GLU OE2 O 120.605 -7.244 9.979 1.00 . A A . 29 GLU OE2 1 1
6 10954 1 1 30 ARG C C 115.919 -5.911 3.317 1.00 . A A . 30 ARG C 1 1
6 10955 1 1 30 ARG CA C 117.301 -5.521 3.850 1.00 . A A . 30 ARG CA 1 1
6 10956 1 1 30 ARG CB C 118.379 -6.127 2.947 1.00 . A A . 30 ARG CB 1 1
6 10957 1 1 30 ARG CD C 119.401 -8.260 2.134 1.00 . A A . 30 ARG CD 1 1
6 10958 1 1 30 ARG CG C 118.345 -7.653 3.061 1.00 . A A . 30 ARG CG 1 1
6 10959 1 1 30 ARG CZ C 119.711 -10.376 0.995 1.00 . A A . 30 ARG CZ 1 1
6 10960 1 1 30 ARG H H 116.798 -6.620 5.640 1.00 . A A . 30 ARG H 1 1
6 10961 1 1 30 ARG HA H 117.396 -4.446 3.848 1.00 . A A . 30 ARG HA 1 1
6 10962 1 1 30 ARG HB2 H 118.193 -5.838 1.922 1.00 . A A . 30 ARG HB2 1 1
6 10963 1 1 30 ARG HB3 H 119.350 -5.767 3.251 1.00 . A A . 30 ARG HB3 1 1
6 10964 1 1 30 ARG HD2 H 119.361 -7.770 1.172 1.00 . A A . 30 ARG HD2 1 1
6 10965 1 1 30 ARG HD3 H 120.381 -8.124 2.567 1.00 . A A . 30 ARG HD3 1 1
6 10966 1 1 30 ARG HE H 118.520 -10.177 2.572 1.00 . A A . 30 ARG HE 1 1
6 10967 1 1 30 ARG HG2 H 118.552 -7.942 4.081 1.00 . A A . 30 ARG HG2 1 1
6 10968 1 1 30 ARG HG3 H 117.369 -8.014 2.775 1.00 . A A . 30 ARG HG3 1 1
6 10969 1 1 30 ARG HH11 H 120.705 -8.784 0.296 1.00 . A A . 30 ARG HH11 1 1
6 10970 1 1 30 ARG HH12 H 120.968 -10.267 -0.559 1.00 . A A . 30 ARG HH12 1 1
6 10971 1 1 30 ARG HH21 H 118.852 -12.122 1.466 1.00 . A A . 30 ARG HH21 1 1
6 10972 1 1 30 ARG HH22 H 119.919 -12.156 0.103 1.00 . A A . 30 ARG HH22 1 1
6 10973 1 1 30 ARG N N 117.474 -6.032 5.243 1.00 . A A . 30 ARG N 1 1
6 10974 1 1 30 ARG NE N 119.132 -9.715 1.960 1.00 . A A . 30 ARG NE 1 1
6 10975 1 1 30 ARG NH1 N 120.525 -9.761 0.180 1.00 . A A . 30 ARG NH1 1 1
6 10976 1 1 30 ARG NH2 N 119.475 -11.650 0.843 1.00 . A A . 30 ARG NH2 1 1
6 10977 1 1 30 ARG O O 115.146 -6.568 3.986 1.00 . A A . 30 ARG O 1 1
6 10978 1 1 31 GLY C C 114.451 -5.987 0.003 1.00 . A A . 31 GLY C 1 1
6 10979 1 1 31 GLY CA C 114.282 -5.854 1.515 1.00 . A A . 31 GLY CA 1 1
6 10980 1 1 31 GLY H H 116.246 -4.986 1.586 1.00 . A A . 31 GLY H 1 1
6 10981 1 1 31 GLY HA2 H 113.924 -6.789 1.926 1.00 . A A . 31 GLY HA2 1 1
6 10982 1 1 31 GLY HA3 H 113.576 -5.068 1.727 1.00 . A A . 31 GLY HA3 1 1
6 10983 1 1 31 GLY N N 115.605 -5.512 2.109 1.00 . A A . 31 GLY N 1 1
6 10984 1 1 31 GLY O O 115.529 -5.789 -0.521 1.00 . A A . 31 GLY O 1 1
6 10985 1 1 32 VAL C C 112.324 -5.784 -2.884 1.00 . A A . 32 VAL C 1 1
6 10986 1 1 32 VAL CA C 113.512 -6.474 -2.195 1.00 . A A . 32 VAL CA 1 1
6 10987 1 1 32 VAL CB C 113.552 -7.970 -2.534 1.00 . A A . 32 VAL CB 1 1
6 10988 1 1 32 VAL CG1 C 113.281 -8.193 -4.027 1.00 . A A . 32 VAL CG1 1 1
6 10989 1 1 32 VAL CG2 C 114.931 -8.537 -2.181 1.00 . A A . 32 VAL CG2 1 1
6 10990 1 1 32 VAL H H 112.544 -6.486 -0.263 1.00 . A A . 32 VAL H 1 1
6 10991 1 1 32 VAL HA H 114.422 -6.005 -2.542 1.00 . A A . 32 VAL HA 1 1
6 10992 1 1 32 VAL HB H 112.805 -8.478 -1.952 1.00 . A A . 32 VAL HB 1 1
6 10993 1 1 32 VAL HG11 H 113.884 -7.515 -4.609 1.00 . A A . 32 VAL HG11 1 1
6 10994 1 1 32 VAL HG12 H 112.238 -8.014 -4.235 1.00 . A A . 32 VAL HG12 1 1
6 10995 1 1 32 VAL HG13 H 113.530 -9.211 -4.289 1.00 . A A . 32 VAL HG13 1 1
6 10996 1 1 32 VAL HG21 H 115.648 -8.241 -2.931 1.00 . A A . 32 VAL HG21 1 1
6 10997 1 1 32 VAL HG22 H 114.877 -9.615 -2.143 1.00 . A A . 32 VAL HG22 1 1
6 10998 1 1 32 VAL HG23 H 115.241 -8.160 -1.218 1.00 . A A . 32 VAL HG23 1 1
6 10999 1 1 32 VAL N N 113.403 -6.326 -0.707 1.00 . A A . 32 VAL N 1 1
6 11000 1 1 32 VAL O O 111.234 -5.708 -2.353 1.00 . A A . 32 VAL O 1 1
6 11001 1 1 33 ALA C C 110.122 -5.272 -4.733 1.00 . A A . 33 ALA C 1 1
6 11002 1 1 33 ALA CA C 111.482 -4.555 -4.823 1.00 . A A . 33 ALA CA 1 1
6 11003 1 1 33 ALA CB C 111.914 -4.459 -6.300 1.00 . A A . 33 ALA CB 1 1
6 11004 1 1 33 ALA H H 113.453 -5.333 -4.452 1.00 . A A . 33 ALA H 1 1
6 11005 1 1 33 ALA HA H 111.377 -3.557 -4.421 1.00 . A A . 33 ALA HA 1 1
6 11006 1 1 33 ALA HB1 H 112.963 -4.690 -6.371 1.00 . A A . 33 ALA HB1 1 1
6 11007 1 1 33 ALA HB2 H 111.741 -3.459 -6.673 1.00 . A A . 33 ALA HB2 1 1
6 11008 1 1 33 ALA HB3 H 111.356 -5.164 -6.904 1.00 . A A . 33 ALA HB3 1 1
6 11009 1 1 33 ALA N N 112.553 -5.268 -4.062 1.00 . A A . 33 ALA N 1 1
6 11010 1 1 33 ALA O O 109.932 -6.345 -5.270 1.00 . A A . 33 ALA O 1 1
6 11011 1 1 34 GLY C C 107.801 -6.581 -3.318 1.00 . A A . 34 GLY C 1 1
6 11012 1 1 34 GLY CA C 107.797 -5.223 -4.013 1.00 . A A . 34 GLY CA 1 1
6 11013 1 1 34 GLY H H 109.349 -3.768 -3.712 1.00 . A A . 34 GLY H 1 1
6 11014 1 1 34 GLY HA2 H 107.165 -4.544 -3.461 1.00 . A A . 34 GLY HA2 1 1
6 11015 1 1 34 GLY HA3 H 107.400 -5.340 -5.011 1.00 . A A . 34 GLY HA3 1 1
6 11016 1 1 34 GLY N N 109.170 -4.645 -4.102 1.00 . A A . 34 GLY N 1 1
6 11017 1 1 34 GLY O O 107.172 -7.514 -3.778 1.00 . A A . 34 GLY O 1 1
6 11018 1 1 35 VAL C C 108.104 -7.713 0.011 1.00 . A A . 35 VAL C 1 1
6 11019 1 1 35 VAL CA C 108.506 -7.998 -1.458 1.00 . A A . 35 VAL CA 1 1
6 11020 1 1 35 VAL CB C 109.929 -8.582 -1.529 1.00 . A A . 35 VAL CB 1 1
6 11021 1 1 35 VAL CG1 C 110.138 -9.633 -0.432 1.00 . A A . 35 VAL CG1 1 1
6 11022 1 1 35 VAL CG2 C 110.130 -9.244 -2.899 1.00 . A A . 35 VAL CG2 1 1
6 11023 1 1 35 VAL H H 108.966 -5.926 -1.850 1.00 . A A . 35 VAL H 1 1
6 11024 1 1 35 VAL HA H 107.819 -8.682 -1.915 1.00 . A A . 35 VAL HA 1 1
6 11025 1 1 35 VAL HB H 110.647 -7.786 -1.405 1.00 . A A . 35 VAL HB 1 1
6 11026 1 1 35 VAL HG11 H 110.217 -9.143 0.527 1.00 . A A . 35 VAL HG11 1 1
6 11027 1 1 35 VAL HG12 H 111.046 -10.182 -0.630 1.00 . A A . 35 VAL HG12 1 1
6 11028 1 1 35 VAL HG13 H 109.302 -10.314 -0.421 1.00 . A A . 35 VAL HG13 1 1
6 11029 1 1 35 VAL HG21 H 111.110 -9.690 -2.947 1.00 . A A . 35 VAL HG21 1 1
6 11030 1 1 35 VAL HG22 H 110.033 -8.500 -3.675 1.00 . A A . 35 VAL HG22 1 1
6 11031 1 1 35 VAL HG23 H 109.380 -10.009 -3.041 1.00 . A A . 35 VAL HG23 1 1
6 11032 1 1 35 VAL N N 108.481 -6.699 -2.206 1.00 . A A . 35 VAL N 1 1
6 11033 1 1 35 VAL O O 108.706 -6.857 0.629 1.00 . A A . 35 VAL O 1 1
6 11034 1 1 36 PRO C C 107.877 -8.291 2.898 1.00 . A A . 36 PRO C 1 1
6 11035 1 1 36 PRO CA C 106.683 -8.148 1.944 1.00 . A A . 36 PRO CA 1 1
6 11036 1 1 36 PRO CB C 105.588 -9.202 2.241 1.00 . A A . 36 PRO CB 1 1
6 11037 1 1 36 PRO CD C 106.323 -9.462 -0.137 1.00 . A A . 36 PRO CD 1 1
6 11038 1 1 36 PRO CG C 105.341 -10.000 0.929 1.00 . A A . 36 PRO CG 1 1
6 11039 1 1 36 PRO HA H 106.267 -7.155 2.025 1.00 . A A . 36 PRO HA 1 1
6 11040 1 1 36 PRO HB2 H 105.916 -9.874 3.028 1.00 . A A . 36 PRO HB2 1 1
6 11041 1 1 36 PRO HB3 H 104.673 -8.710 2.545 1.00 . A A . 36 PRO HB3 1 1
6 11042 1 1 36 PRO HD2 H 106.976 -10.255 -0.477 1.00 . A A . 36 PRO HD2 1 1
6 11043 1 1 36 PRO HD3 H 105.778 -9.039 -0.969 1.00 . A A . 36 PRO HD3 1 1
6 11044 1 1 36 PRO HG2 H 105.519 -11.056 1.101 1.00 . A A . 36 PRO HG2 1 1
6 11045 1 1 36 PRO HG3 H 104.322 -9.855 0.593 1.00 . A A . 36 PRO HG3 1 1
6 11046 1 1 36 PRO N N 107.102 -8.403 0.552 1.00 . A A . 36 PRO N 1 1
6 11047 1 1 36 PRO O O 108.496 -9.333 2.983 1.00 . A A . 36 PRO O 1 1
6 11048 1 1 37 ALA C C 108.777 -7.012 5.993 1.00 . A A . 37 ALA C 1 1
6 11049 1 1 37 ALA CA C 109.328 -7.291 4.597 1.00 . A A . 37 ALA CA 1 1
6 11050 1 1 37 ALA CB C 110.356 -6.217 4.230 1.00 . A A . 37 ALA CB 1 1
6 11051 1 1 37 ALA H H 107.658 -6.421 3.538 1.00 . A A . 37 ALA H 1 1
6 11052 1 1 37 ALA HA H 109.800 -8.265 4.583 1.00 . A A . 37 ALA HA 1 1
6 11053 1 1 37 ALA HB1 H 110.810 -6.462 3.282 1.00 . A A . 37 ALA HB1 1 1
6 11054 1 1 37 ALA HB2 H 111.118 -6.173 4.994 1.00 . A A . 37 ALA HB2 1 1
6 11055 1 1 37 ALA HB3 H 109.864 -5.258 4.157 1.00 . A A . 37 ALA HB3 1 1
6 11056 1 1 37 ALA N N 108.188 -7.245 3.625 1.00 . A A . 37 ALA N 1 1
6 11057 1 1 37 ALA O O 107.780 -6.335 6.144 1.00 . A A . 37 ALA O 1 1
6 11058 1 1 38 GLU C C 109.919 -7.510 9.453 1.00 . A A . 38 GLU C 1 1
6 11059 1 1 38 GLU CA C 108.859 -7.272 8.388 1.00 . A A . 38 GLU CA 1 1
6 11060 1 1 38 GLU CB C 107.668 -8.212 8.657 1.00 . A A . 38 GLU CB 1 1
6 11061 1 1 38 GLU CD C 107.028 -10.639 8.752 1.00 . A A . 38 GLU CD 1 1
6 11062 1 1 38 GLU CG C 108.164 -9.634 8.966 1.00 . A A . 38 GLU CG 1 1
6 11063 1 1 38 GLU H H 110.196 -8.081 6.896 1.00 . A A . 38 GLU H 1 1
6 11064 1 1 38 GLU HA H 108.525 -6.250 8.455 1.00 . A A . 38 GLU HA 1 1
6 11065 1 1 38 GLU HB2 H 107.110 -7.846 9.506 1.00 . A A . 38 GLU HB2 1 1
6 11066 1 1 38 GLU HB3 H 107.028 -8.235 7.788 1.00 . A A . 38 GLU HB3 1 1
6 11067 1 1 38 GLU HG2 H 108.989 -9.878 8.311 1.00 . A A . 38 GLU HG2 1 1
6 11068 1 1 38 GLU HG3 H 108.494 -9.681 9.998 1.00 . A A . 38 GLU HG3 1 1
6 11069 1 1 38 GLU N N 109.396 -7.528 7.022 1.00 . A A . 38 GLU N 1 1
6 11070 1 1 38 GLU O O 110.940 -8.129 9.224 1.00 . A A . 38 GLU O 1 1
6 11071 1 1 38 GLU OE1 O 106.011 -10.502 9.411 1.00 . A A . 38 GLU OE1 1 1
6 11072 1 1 38 GLU OE2 O 107.196 -11.527 7.933 1.00 . A A . 38 GLU OE2 1 1
6 11073 1 1 39 PHE C C 109.702 -7.562 12.997 1.00 . A A . 39 PHE C 1 1
6 11074 1 1 39 PHE CA C 110.561 -7.266 11.778 1.00 . A A . 39 PHE CA 1 1
6 11075 1 1 39 PHE CB C 111.438 -6.031 12.034 1.00 . A A . 39 PHE CB 1 1
6 11076 1 1 39 PHE CD1 C 110.257 -4.373 10.561 1.00 . A A . 39 PHE CD1 1 1
6 11077 1 1 39 PHE CD2 C 110.307 -3.965 12.947 1.00 . A A . 39 PHE CD2 1 1
6 11078 1 1 39 PHE CE1 C 109.536 -3.189 10.372 1.00 . A A . 39 PHE CE1 1 1
6 11079 1 1 39 PHE CE2 C 109.587 -2.778 12.759 1.00 . A A . 39 PHE CE2 1 1
6 11080 1 1 39 PHE CG C 110.641 -4.762 11.844 1.00 . A A . 39 PHE CG 1 1
6 11081 1 1 39 PHE CZ C 109.202 -2.390 11.470 1.00 . A A . 39 PHE CZ 1 1
6 11082 1 1 39 PHE H H 108.786 -6.589 10.788 1.00 . A A . 39 PHE H 1 1
6 11083 1 1 39 PHE HA H 111.191 -8.123 11.576 1.00 . A A . 39 PHE HA 1 1
6 11084 1 1 39 PHE HB2 H 111.822 -6.067 13.044 1.00 . A A . 39 PHE HB2 1 1
6 11085 1 1 39 PHE HB3 H 112.267 -6.037 11.341 1.00 . A A . 39 PHE HB3 1 1
6 11086 1 1 39 PHE HD1 H 110.514 -4.991 9.718 1.00 . A A . 39 PHE HD1 1 1
6 11087 1 1 39 PHE HD2 H 110.603 -4.265 13.941 1.00 . A A . 39 PHE HD2 1 1
6 11088 1 1 39 PHE HE1 H 109.240 -2.889 9.379 1.00 . A A . 39 PHE HE1 1 1
6 11089 1 1 39 PHE HE2 H 109.329 -2.164 13.607 1.00 . A A . 39 PHE HE2 1 1
6 11090 1 1 39 PHE HZ H 108.647 -1.476 11.325 1.00 . A A . 39 PHE HZ 1 1
6 11091 1 1 39 PHE N N 109.639 -7.051 10.639 1.00 . A A . 39 PHE N 1 1
6 11092 1 1 39 PHE O O 108.489 -7.634 12.904 1.00 . A A . 39 PHE O 1 1
6 11093 1 1 40 SER C C 109.934 -7.108 16.493 1.00 . A A . 40 SER C 1 1
6 11094 1 1 40 SER CA C 109.534 -8.061 15.367 1.00 . A A . 40 SER CA 1 1
6 11095 1 1 40 SER CB C 109.836 -9.498 15.794 1.00 . A A . 40 SER CB 1 1
6 11096 1 1 40 SER H H 111.285 -7.686 14.162 1.00 . A A . 40 SER H 1 1
6 11097 1 1 40 SER HA H 108.472 -7.965 15.176 1.00 . A A . 40 SER HA 1 1
6 11098 1 1 40 SER HB2 H 110.858 -9.570 16.126 1.00 . A A . 40 SER HB2 1 1
6 11099 1 1 40 SER HB3 H 109.176 -9.777 16.606 1.00 . A A . 40 SER HB3 1 1
6 11100 1 1 40 SER HG H 108.857 -10.894 14.857 1.00 . A A . 40 SER HG 1 1
6 11101 1 1 40 SER N N 110.311 -7.747 14.128 1.00 . A A . 40 SER N 1 1
6 11102 1 1 40 SER O O 111.100 -6.865 16.733 1.00 . A A . 40 SER O 1 1
6 11103 1 1 40 SER OG O 109.641 -10.367 14.687 1.00 . A A . 40 SER OG 1 1
6 11104 1 1 41 ILE C C 108.556 -6.220 19.573 1.00 . A A . 41 ILE C 1 1
6 11105 1 1 41 ILE CA C 109.241 -5.653 18.332 1.00 . A A . 41 ILE CA 1 1
6 11106 1 1 41 ILE CB C 108.663 -4.270 18.009 1.00 . A A . 41 ILE CB 1 1
6 11107 1 1 41 ILE CD1 C 108.793 -2.356 16.392 1.00 . A A . 41 ILE CD1 1 1
6 11108 1 1 41 ILE CG1 C 109.507 -3.607 16.915 1.00 . A A . 41 ILE CG1 1 1
6 11109 1 1 41 ILE CG2 C 108.685 -3.392 19.266 1.00 . A A . 41 ILE CG2 1 1
6 11110 1 1 41 ILE H H 108.035 -6.813 16.981 1.00 . A A . 41 ILE H 1 1
6 11111 1 1 41 ILE HA H 110.306 -5.575 18.508 1.00 . A A . 41 ILE HA 1 1
6 11112 1 1 41 ILE HB H 107.645 -4.380 17.663 1.00 . A A . 41 ILE HB 1 1
6 11113 1 1 41 ILE HD11 H 109.507 -1.718 15.895 1.00 . A A . 41 ILE HD11 1 1
6 11114 1 1 41 ILE HD12 H 108.346 -1.820 17.217 1.00 . A A . 41 ILE HD12 1 1
6 11115 1 1 41 ILE HD13 H 108.023 -2.647 15.693 1.00 . A A . 41 ILE HD13 1 1
6 11116 1 1 41 ILE HG12 H 110.467 -3.328 17.323 1.00 . A A . 41 ILE HG12 1 1
6 11117 1 1 41 ILE HG13 H 109.651 -4.303 16.102 1.00 . A A . 41 ILE HG13 1 1
6 11118 1 1 41 ILE HG21 H 109.644 -3.485 19.754 1.00 . A A . 41 ILE HG21 1 1
6 11119 1 1 41 ILE HG22 H 107.905 -3.712 19.941 1.00 . A A . 41 ILE HG22 1 1
6 11120 1 1 41 ILE HG23 H 108.520 -2.361 18.988 1.00 . A A . 41 ILE HG23 1 1
6 11121 1 1 41 ILE N N 108.963 -6.583 17.195 1.00 . A A . 41 ILE N 1 1
6 11122 1 1 41 ILE O O 107.504 -6.818 19.482 1.00 . A A . 41 ILE O 1 1
6 11123 1 1 42 TRP C C 108.906 -5.826 23.197 1.00 . A A . 42 TRP C 1 1
6 11124 1 1 42 TRP CA C 108.474 -6.610 21.953 1.00 . A A . 42 TRP CA 1 1
6 11125 1 1 42 TRP CB C 108.844 -8.101 22.093 1.00 . A A . 42 TRP CB 1 1
6 11126 1 1 42 TRP CD1 C 111.377 -8.210 22.132 1.00 . A A . 42 TRP CD1 1 1
6 11127 1 1 42 TRP CD2 C 110.463 -8.512 24.165 1.00 . A A . 42 TRP CD2 1 1
6 11128 1 1 42 TRP CE2 C 111.864 -8.596 24.334 1.00 . A A . 42 TRP CE2 1 1
6 11129 1 1 42 TRP CE3 C 109.647 -8.667 25.300 1.00 . A A . 42 TRP CE3 1 1
6 11130 1 1 42 TRP CG C 110.179 -8.265 22.758 1.00 . A A . 42 TRP CG 1 1
6 11131 1 1 42 TRP CH2 C 111.612 -8.980 26.703 1.00 . A A . 42 TRP CH2 1 1
6 11132 1 1 42 TRP CZ2 C 112.437 -8.828 25.586 1.00 . A A . 42 TRP CZ2 1 1
6 11133 1 1 42 TRP CZ3 C 110.219 -8.901 26.561 1.00 . A A . 42 TRP CZ3 1 1
6 11134 1 1 42 TRP H H 109.982 -5.575 20.801 1.00 . A A . 42 TRP H 1 1
6 11135 1 1 42 TRP HA H 107.401 -6.525 21.848 1.00 . A A . 42 TRP HA 1 1
6 11136 1 1 42 TRP HB2 H 108.091 -8.601 22.684 1.00 . A A . 42 TRP HB2 1 1
6 11137 1 1 42 TRP HB3 H 108.879 -8.551 21.111 1.00 . A A . 42 TRP HB3 1 1
6 11138 1 1 42 TRP HD1 H 111.527 -8.041 21.076 1.00 . A A . 42 TRP HD1 1 1
6 11139 1 1 42 TRP HE1 H 113.338 -8.414 22.874 1.00 . A A . 42 TRP HE1 1 1
6 11140 1 1 42 TRP HE3 H 108.573 -8.608 25.200 1.00 . A A . 42 TRP HE3 1 1
6 11141 1 1 42 TRP HH2 H 112.046 -9.160 27.675 1.00 . A A . 42 TRP HH2 1 1
6 11142 1 1 42 TRP HZ2 H 113.510 -8.888 25.690 1.00 . A A . 42 TRP HZ2 1 1
6 11143 1 1 42 TRP HZ3 H 109.583 -9.019 27.425 1.00 . A A . 42 TRP HZ3 1 1
6 11144 1 1 42 TRP N N 109.129 -6.054 20.733 1.00 . A A . 42 TRP N 1 1
6 11145 1 1 42 TRP NE1 N 112.378 -8.407 23.067 1.00 . A A . 42 TRP NE1 1 1
6 11146 1 1 42 TRP O O 109.635 -4.854 23.116 1.00 . A A . 42 TRP O 1 1
6 11147 1 1 43 THR C C 107.879 -4.359 25.821 1.00 . A A . 43 THR C 1 1
6 11148 1 1 43 THR CA C 108.792 -5.576 25.628 1.00 . A A . 43 THR CA 1 1
6 11149 1 1 43 THR CB C 110.275 -5.140 25.615 1.00 . A A . 43 THR CB 1 1
6 11150 1 1 43 THR CG2 C 110.855 -5.185 27.035 1.00 . A A . 43 THR CG2 1 1
6 11151 1 1 43 THR H H 107.857 -7.042 24.356 1.00 . A A . 43 THR H 1 1
6 11152 1 1 43 THR HA H 108.627 -6.269 26.441 1.00 . A A . 43 THR HA 1 1
6 11153 1 1 43 THR HB H 110.358 -4.133 25.230 1.00 . A A . 43 THR HB 1 1
6 11154 1 1 43 THR HG1 H 111.763 -6.346 25.282 1.00 . A A . 43 THR HG1 1 1
6 11155 1 1 43 THR HG21 H 111.733 -4.557 27.085 1.00 . A A . 43 THR HG21 1 1
6 11156 1 1 43 THR HG22 H 111.126 -6.201 27.280 1.00 . A A . 43 THR HG22 1 1
6 11157 1 1 43 THR HG23 H 110.118 -4.829 27.739 1.00 . A A . 43 THR HG23 1 1
6 11158 1 1 43 THR N N 108.445 -6.257 24.343 1.00 . A A . 43 THR N 1 1
6 11159 1 1 43 THR O O 107.986 -3.371 25.121 1.00 . A A . 43 THR O 1 1
6 11160 1 1 43 THR OG1 O 111.012 -6.021 24.780 1.00 . A A . 43 THR OG1 1 1
6 11161 1 1 44 ARG C C 106.013 -3.007 28.536 1.00 . A A . 44 ARG C 1 1
6 11162 1 1 44 ARG CA C 106.038 -3.295 27.032 1.00 . A A . 44 ARG CA 1 1
6 11163 1 1 44 ARG CB C 104.631 -3.682 26.562 1.00 . A A . 44 ARG CB 1 1
6 11164 1 1 44 ARG CD C 102.874 -5.505 26.613 1.00 . A A . 44 ARG CD 1 1
6 11165 1 1 44 ARG CG C 104.329 -5.130 26.977 1.00 . A A . 44 ARG CG 1 1
6 11166 1 1 44 ARG CZ C 102.851 -7.219 28.364 1.00 . A A . 44 ARG CZ 1 1
6 11167 1 1 44 ARG H H 106.917 -5.244 27.315 1.00 . A A . 44 ARG H 1 1
6 11168 1 1 44 ARG HA H 106.363 -2.410 26.503 1.00 . A A . 44 ARG HA 1 1
6 11169 1 1 44 ARG HB2 H 103.906 -3.018 27.011 1.00 . A A . 44 ARG HB2 1 1
6 11170 1 1 44 ARG HB3 H 104.577 -3.600 25.487 1.00 . A A . 44 ARG HB3 1 1
6 11171 1 1 44 ARG HD2 H 102.296 -4.614 26.430 1.00 . A A . 44 ARG HD2 1 1
6 11172 1 1 44 ARG HD3 H 102.870 -6.117 25.714 1.00 . A A . 44 ARG HD3 1 1
6 11173 1 1 44 ARG HE H 101.346 -5.965 28.062 1.00 . A A . 44 ARG HE 1 1
6 11174 1 1 44 ARG HG2 H 105.016 -5.789 26.464 1.00 . A A . 44 ARG HG2 1 1
6 11175 1 1 44 ARG HG3 H 104.469 -5.228 28.043 1.00 . A A . 44 ARG HG3 1 1
6 11176 1 1 44 ARG HH11 H 104.416 -7.243 27.121 1.00 . A A . 44 ARG HH11 1 1
6 11177 1 1 44 ARG HH12 H 104.467 -8.398 28.405 1.00 . A A . 44 ARG HH12 1 1
6 11178 1 1 44 ARG HH21 H 101.403 -7.474 29.723 1.00 . A A . 44 ARG HH21 1 1
6 11179 1 1 44 ARG HH22 H 102.765 -8.535 29.870 1.00 . A A . 44 ARG HH22 1 1
6 11180 1 1 44 ARG N N 106.978 -4.432 26.769 1.00 . A A . 44 ARG N 1 1
6 11181 1 1 44 ARG NE N 102.234 -6.241 27.751 1.00 . A A . 44 ARG NE 1 1
6 11182 1 1 44 ARG NH1 N 104.001 -7.653 27.928 1.00 . A A . 44 ARG NH1 1 1
6 11183 1 1 44 ARG NH2 N 102.297 -7.787 29.400 1.00 . A A . 44 ARG NH2 1 1
6 11184 1 1 44 ARG O O 104.975 -3.043 29.167 1.00 . A A . 44 ARG O 1 1
6 11185 1 1 45 GLU C C 107.019 -0.948 30.835 1.00 . A A . 45 GLU C 1 1
6 11186 1 1 45 GLU CA C 107.201 -2.448 30.584 1.00 . A A . 45 GLU CA 1 1
6 11187 1 1 45 GLU CB C 108.557 -2.896 31.139 1.00 . A A . 45 GLU CB 1 1
6 11188 1 1 45 GLU CD C 109.865 -3.337 33.223 1.00 . A A . 45 GLU CD 1 1
6 11189 1 1 45 GLU CG C 108.487 -2.976 32.666 1.00 . A A . 45 GLU CG 1 1
6 11190 1 1 45 GLU H H 107.977 -2.712 28.589 1.00 . A A . 45 GLU H 1 1
6 11191 1 1 45 GLU HA H 106.413 -2.992 31.085 1.00 . A A . 45 GLU HA 1 1
6 11192 1 1 45 GLU HB2 H 108.804 -3.869 30.738 1.00 . A A . 45 GLU HB2 1 1
6 11193 1 1 45 GLU HB3 H 109.317 -2.185 30.852 1.00 . A A . 45 GLU HB3 1 1
6 11194 1 1 45 GLU HG2 H 108.177 -2.020 33.062 1.00 . A A . 45 GLU HG2 1 1
6 11195 1 1 45 GLU HG3 H 107.774 -3.734 32.955 1.00 . A A . 45 GLU HG3 1 1
6 11196 1 1 45 GLU N N 107.151 -2.730 29.117 1.00 . A A . 45 GLU N 1 1
6 11197 1 1 45 GLU O O 106.739 -0.527 31.940 1.00 . A A . 45 GLU O 1 1
6 11198 1 1 45 GLU OE1 O 110.218 -4.504 33.167 1.00 . A A . 45 GLU OE1 1 1
6 11199 1 1 45 GLU OE2 O 110.544 -2.441 33.696 1.00 . A A . 45 GLU OE2 1 1
6 11200 1 1 46 ALA C C 105.546 1.625 30.363 1.00 . A A . 46 ALA C 1 1
6 11201 1 1 46 ALA CA C 107.003 1.330 30.021 1.00 . A A . 46 ALA CA 1 1
6 11202 1 1 46 ALA CB C 107.377 2.068 28.735 1.00 . A A . 46 ALA CB 1 1
6 11203 1 1 46 ALA H H 107.395 -0.490 28.938 1.00 . A A . 46 ALA H 1 1
6 11204 1 1 46 ALA HA H 107.638 1.664 30.828 1.00 . A A . 46 ALA HA 1 1
6 11205 1 1 46 ALA HB1 H 106.737 1.736 27.933 1.00 . A A . 46 ALA HB1 1 1
6 11206 1 1 46 ALA HB2 H 108.406 1.859 28.486 1.00 . A A . 46 ALA HB2 1 1
6 11207 1 1 46 ALA HB3 H 107.250 3.131 28.880 1.00 . A A . 46 ALA HB3 1 1
6 11208 1 1 46 ALA N N 107.172 -0.136 29.824 1.00 . A A . 46 ALA N 1 1
6 11209 1 1 46 ALA O O 105.225 2.039 31.460 1.00 . A A . 46 ALA O 1 1
6 11210 1 1 47 GLY C C 102.584 2.343 28.458 1.00 . A A . 47 GLY C 1 1
6 11211 1 1 47 GLY CA C 103.207 1.668 29.680 1.00 . A A . 47 GLY CA 1 1
6 11212 1 1 47 GLY H H 104.949 1.070 28.554 1.00 . A A . 47 GLY H 1 1
6 11213 1 1 47 GLY HA2 H 102.706 0.730 29.864 1.00 . A A . 47 GLY HA2 1 1
6 11214 1 1 47 GLY HA3 H 103.088 2.313 30.539 1.00 . A A . 47 GLY HA3 1 1
6 11215 1 1 47 GLY N N 104.658 1.409 29.427 1.00 . A A . 47 GLY N 1 1
6 11216 1 1 47 GLY O O 103.134 2.320 27.375 1.00 . A A . 47 GLY O 1 1
6 11217 1 1 48 ALA C C 101.756 4.610 26.839 1.00 . A A . 48 ALA C 1 1
6 11218 1 1 48 ALA CA C 100.778 3.620 27.472 1.00 . A A . 48 ALA CA 1 1
6 11219 1 1 48 ALA CB C 99.537 4.370 27.962 1.00 . A A . 48 ALA CB 1 1
6 11220 1 1 48 ALA H H 101.010 2.950 29.505 1.00 . A A . 48 ALA H 1 1
6 11221 1 1 48 ALA HA H 100.486 2.882 26.739 1.00 . A A . 48 ALA HA 1 1
6 11222 1 1 48 ALA HB1 H 99.842 5.245 28.518 1.00 . A A . 48 ALA HB1 1 1
6 11223 1 1 48 ALA HB2 H 98.954 3.724 28.601 1.00 . A A . 48 ALA HB2 1 1
6 11224 1 1 48 ALA HB3 H 98.941 4.672 27.114 1.00 . A A . 48 ALA HB3 1 1
6 11225 1 1 48 ALA N N 101.437 2.944 28.623 1.00 . A A . 48 ALA N 1 1
6 11226 1 1 48 ALA O O 102.580 5.198 27.510 1.00 . A A . 48 ALA O 1 1
6 11227 1 1 49 GLY C C 102.188 5.919 23.416 1.00 . A A . 49 GLY C 1 1
6 11228 1 1 49 GLY CA C 102.600 5.752 24.879 1.00 . A A . 49 GLY CA 1 1
6 11229 1 1 49 GLY H H 101.001 4.316 25.027 1.00 . A A . 49 GLY H 1 1
6 11230 1 1 49 GLY HA2 H 102.556 6.709 25.379 1.00 . A A . 49 GLY HA2 1 1
6 11231 1 1 49 GLY HA3 H 103.607 5.367 24.924 1.00 . A A . 49 GLY HA3 1 1
6 11232 1 1 49 GLY N N 101.673 4.800 25.552 1.00 . A A . 49 GLY N 1 1
6 11233 1 1 49 GLY O O 101.129 5.484 23.008 1.00 . A A . 49 GLY O 1 1
6 11234 1 1 50 GLY C C 103.932 6.470 20.335 1.00 . A A . 50 GLY C 1 1
6 11235 1 1 50 GLY CA C 102.688 6.744 21.176 1.00 . A A . 50 GLY CA 1 1
6 11236 1 1 50 GLY H H 103.871 6.885 22.974 1.00 . A A . 50 GLY H 1 1
6 11237 1 1 50 GLY HA2 H 101.896 6.067 20.878 1.00 . A A . 50 GLY HA2 1 1
6 11238 1 1 50 GLY HA3 H 102.369 7.763 21.017 1.00 . A A . 50 GLY HA3 1 1
6 11239 1 1 50 GLY N N 103.020 6.545 22.621 1.00 . A A . 50 GLY N 1 1
6 11240 1 1 50 GLY O O 104.912 7.185 20.410 1.00 . A A . 50 GLY O 1 1
6 11241 1 1 51 LEU C C 104.897 5.785 17.318 1.00 . A A . 51 LEU C 1 1
6 11242 1 1 51 LEU CA C 105.087 5.126 18.678 1.00 . A A . 51 LEU CA 1 1
6 11243 1 1 51 LEU CB C 105.197 3.605 18.502 1.00 . A A . 51 LEU CB 1 1
6 11244 1 1 51 LEU CD1 C 107.663 3.155 18.821 1.00 . A A . 51 LEU CD1 1 1
6 11245 1 1 51 LEU CD2 C 106.382 1.882 17.102 1.00 . A A . 51 LEU CD2 1 1
6 11246 1 1 51 LEU CG C 106.523 3.241 17.798 1.00 . A A . 51 LEU CG 1 1
6 11247 1 1 51 LEU H H 103.098 4.880 19.477 1.00 . A A . 51 LEU H 1 1
6 11248 1 1 51 LEU HA H 105.984 5.504 19.139 1.00 . A A . 51 LEU HA 1 1
6 11249 1 1 51 LEU HB2 H 105.158 3.130 19.473 1.00 . A A . 51 LEU HB2 1 1
6 11250 1 1 51 LEU HB3 H 104.365 3.260 17.905 1.00 . A A . 51 LEU HB3 1 1
6 11251 1 1 51 LEU HD11 H 108.558 2.801 18.331 1.00 . A A . 51 LEU HD11 1 1
6 11252 1 1 51 LEU HD12 H 107.391 2.467 19.608 1.00 . A A . 51 LEU HD12 1 1
6 11253 1 1 51 LEU HD13 H 107.847 4.130 19.243 1.00 . A A . 51 LEU HD13 1 1
6 11254 1 1 51 LEU HD21 H 107.293 1.654 16.569 1.00 . A A . 51 LEU HD21 1 1
6 11255 1 1 51 LEU HD22 H 105.557 1.916 16.406 1.00 . A A . 51 LEU HD22 1 1
6 11256 1 1 51 LEU HD23 H 106.197 1.116 17.841 1.00 . A A . 51 LEU HD23 1 1
6 11257 1 1 51 LEU HG H 106.762 3.996 17.062 1.00 . A A . 51 LEU HG 1 1
6 11258 1 1 51 LEU N N 103.903 5.442 19.529 1.00 . A A . 51 LEU N 1 1
6 11259 1 1 51 LEU O O 104.230 5.249 16.465 1.00 . A A . 51 LEU O 1 1
6 11260 1 1 52 SER C C 106.377 7.071 14.835 1.00 . A A . 52 SER C 1 1
6 11261 1 1 52 SER CA C 105.345 7.642 15.804 1.00 . A A . 52 SER CA 1 1
6 11262 1 1 52 SER CB C 105.599 9.137 16.000 1.00 . A A . 52 SER CB 1 1
6 11263 1 1 52 SER H H 106.027 7.339 17.823 1.00 . A A . 52 SER H 1 1
6 11264 1 1 52 SER HA H 104.356 7.497 15.416 1.00 . A A . 52 SER HA 1 1
6 11265 1 1 52 SER HB2 H 106.653 9.313 16.114 1.00 . A A . 52 SER HB2 1 1
6 11266 1 1 52 SER HB3 H 105.238 9.678 15.135 1.00 . A A . 52 SER HB3 1 1
6 11267 1 1 52 SER HG H 105.407 9.259 17.933 1.00 . A A . 52 SER HG 1 1
6 11268 1 1 52 SER N N 105.485 6.938 17.114 1.00 . A A . 52 SER N 1 1
6 11269 1 1 52 SER O O 107.480 6.767 15.235 1.00 . A A . 52 SER O 1 1
6 11270 1 1 52 SER OG O 104.922 9.579 17.169 1.00 . A A . 52 SER OG 1 1
6 11271 1 1 53 ILE C C 107.051 7.193 11.327 1.00 . A A . 53 ILE C 1 1
6 11272 1 1 53 ILE CA C 107.036 6.348 12.602 1.00 . A A . 53 ILE CA 1 1
6 11273 1 1 53 ILE CB C 106.647 4.912 12.238 1.00 . A A . 53 ILE CB 1 1
6 11274 1 1 53 ILE CD1 C 105.842 2.734 13.169 1.00 . A A . 53 ILE CD1 1 1
6 11275 1 1 53 ILE CG1 C 106.499 4.073 13.513 1.00 . A A . 53 ILE CG1 1 1
6 11276 1 1 53 ILE CG2 C 107.727 4.298 11.342 1.00 . A A . 53 ILE CG2 1 1
6 11277 1 1 53 ILE H H 105.146 7.157 13.252 1.00 . A A . 53 ILE H 1 1
6 11278 1 1 53 ILE HA H 108.021 6.351 13.044 1.00 . A A . 53 ILE HA 1 1
6 11279 1 1 53 ILE HB H 105.711 4.924 11.703 1.00 . A A . 53 ILE HB 1 1
6 11280 1 1 53 ILE HD11 H 104.927 2.912 12.624 1.00 . A A . 53 ILE HD11 1 1
6 11281 1 1 53 ILE HD12 H 105.620 2.198 14.079 1.00 . A A . 53 ILE HD12 1 1
6 11282 1 1 53 ILE HD13 H 106.515 2.147 12.561 1.00 . A A . 53 ILE HD13 1 1
6 11283 1 1 53 ILE HG12 H 107.472 3.896 13.944 1.00 . A A . 53 ILE HG12 1 1
6 11284 1 1 53 ILE HG13 H 105.881 4.599 14.223 1.00 . A A . 53 ILE HG13 1 1
6 11285 1 1 53 ILE HG21 H 107.624 4.689 10.342 1.00 . A A . 53 ILE HG21 1 1
6 11286 1 1 53 ILE HG22 H 107.615 3.224 11.320 1.00 . A A . 53 ILE HG22 1 1
6 11287 1 1 53 ILE HG23 H 108.705 4.549 11.725 1.00 . A A . 53 ILE HG23 1 1
6 11288 1 1 53 ILE N N 106.044 6.912 13.568 1.00 . A A . 53 ILE N 1 1
6 11289 1 1 53 ILE O O 106.041 7.365 10.674 1.00 . A A . 53 ILE O 1 1
6 11290 1 1 54 ALA C C 109.240 7.807 8.745 1.00 . A A . 54 ALA C 1 1
6 11291 1 1 54 ALA CA C 108.317 8.535 9.721 1.00 . A A . 54 ALA CA 1 1
6 11292 1 1 54 ALA CB C 108.919 9.897 10.071 1.00 . A A . 54 ALA CB 1 1
6 11293 1 1 54 ALA H H 108.996 7.539 11.505 1.00 . A A . 54 ALA H 1 1
6 11294 1 1 54 ALA HA H 107.346 8.674 9.264 1.00 . A A . 54 ALA HA 1 1
6 11295 1 1 54 ALA HB1 H 108.310 10.378 10.822 1.00 . A A . 54 ALA HB1 1 1
6 11296 1 1 54 ALA HB2 H 108.952 10.515 9.186 1.00 . A A . 54 ALA HB2 1 1
6 11297 1 1 54 ALA HB3 H 109.920 9.761 10.452 1.00 . A A . 54 ALA HB3 1 1
6 11298 1 1 54 ALA N N 108.199 7.708 10.963 1.00 . A A . 54 ALA N 1 1
6 11299 1 1 54 ALA O O 110.424 7.671 8.989 1.00 . A A . 54 ALA O 1 1
6 11300 1 1 55 VAL C C 109.864 7.481 5.461 1.00 . A A . 55 VAL C 1 1
6 11301 1 1 55 VAL CA C 109.554 6.583 6.658 1.00 . A A . 55 VAL CA 1 1
6 11302 1 1 55 VAL CB C 108.803 5.329 6.159 1.00 . A A . 55 VAL CB 1 1
6 11303 1 1 55 VAL CG1 C 109.806 4.227 5.793 1.00 . A A . 55 VAL CG1 1 1
6 11304 1 1 55 VAL CG2 C 107.872 4.816 7.260 1.00 . A A . 55 VAL CG2 1 1
6 11305 1 1 55 VAL H H 107.748 7.436 7.483 1.00 . A A . 55 VAL H 1 1
6 11306 1 1 55 VAL HA H 110.478 6.283 7.126 1.00 . A A . 55 VAL HA 1 1
6 11307 1 1 55 VAL HB H 108.220 5.577 5.279 1.00 . A A . 55 VAL HB 1 1
6 11308 1 1 55 VAL HG11 H 109.311 3.471 5.201 1.00 . A A . 55 VAL HG11 1 1
6 11309 1 1 55 VAL HG12 H 110.196 3.780 6.696 1.00 . A A . 55 VAL HG12 1 1
6 11310 1 1 55 VAL HG13 H 110.617 4.656 5.225 1.00 . A A . 55 VAL HG13 1 1
6 11311 1 1 55 VAL HG21 H 107.417 3.889 6.943 1.00 . A A . 55 VAL HG21 1 1
6 11312 1 1 55 VAL HG22 H 107.100 5.547 7.451 1.00 . A A . 55 VAL HG22 1 1
6 11313 1 1 55 VAL HG23 H 108.441 4.647 8.160 1.00 . A A . 55 VAL HG23 1 1
6 11314 1 1 55 VAL N N 108.707 7.322 7.649 1.00 . A A . 55 VAL N 1 1
6 11315 1 1 55 VAL O O 109.069 8.318 5.074 1.00 . A A . 55 VAL O 1 1
6 11316 1 1 56 GLU C C 112.058 7.183 2.650 1.00 . A A . 56 GLU C 1 1
6 11317 1 1 56 GLU CA C 111.364 8.095 3.655 1.00 . A A . 56 GLU CA 1 1
6 11318 1 1 56 GLU CB C 112.284 9.253 4.054 1.00 . A A . 56 GLU CB 1 1
6 11319 1 1 56 GLU CD C 111.360 10.897 2.409 1.00 . A A . 56 GLU CD 1 1
6 11320 1 1 56 GLU CG C 112.604 10.109 2.823 1.00 . A A . 56 GLU CG 1 1
6 11321 1 1 56 GLU H H 111.619 6.592 5.169 1.00 . A A . 56 GLU H 1 1
6 11322 1 1 56 GLU HA H 110.470 8.490 3.200 1.00 . A A . 56 GLU HA 1 1
6 11323 1 1 56 GLU HB2 H 111.787 9.863 4.795 1.00 . A A . 56 GLU HB2 1 1
6 11324 1 1 56 GLU HB3 H 113.197 8.866 4.468 1.00 . A A . 56 GLU HB3 1 1
6 11325 1 1 56 GLU HG2 H 113.398 10.794 3.065 1.00 . A A . 56 GLU HG2 1 1
6 11326 1 1 56 GLU HG3 H 112.917 9.478 2.005 1.00 . A A . 56 GLU HG3 1 1
6 11327 1 1 56 GLU N N 111.004 7.289 4.851 1.00 . A A . 56 GLU N 1 1
6 11328 1 1 56 GLU O O 112.868 6.348 2.999 1.00 . A A . 56 GLU O 1 1
6 11329 1 1 56 GLU OE1 O 110.465 11.025 3.228 1.00 . A A . 56 GLU OE1 1 1
6 11330 1 1 56 GLU OE2 O 111.323 11.359 1.281 1.00 . A A . 56 GLU OE2 1 1
6 11331 1 1 57 GLY C C 111.680 6.784 -0.988 1.00 . A A . 57 GLY C 1 1
6 11332 1 1 57 GLY CA C 112.353 6.482 0.354 1.00 . A A . 57 GLY CA 1 1
6 11333 1 1 57 GLY H H 111.069 8.015 1.153 1.00 . A A . 57 GLY H 1 1
6 11334 1 1 57 GLY HA2 H 113.408 6.700 0.295 1.00 . A A . 57 GLY HA2 1 1
6 11335 1 1 57 GLY HA3 H 112.209 5.441 0.601 1.00 . A A . 57 GLY HA3 1 1
6 11336 1 1 57 GLY N N 111.732 7.335 1.402 1.00 . A A . 57 GLY N 1 1
6 11337 1 1 57 GLY O O 110.831 7.645 -1.054 1.00 . A A . 57 GLY O 1 1
6 11338 1 1 58 PRO C C 110.013 5.952 -3.377 1.00 . A A . 58 PRO C 1 1
6 11339 1 1 58 PRO CA C 111.501 6.276 -3.367 1.00 . A A . 58 PRO CA 1 1
6 11340 1 1 58 PRO CB C 112.273 5.307 -4.275 1.00 . A A . 58 PRO CB 1 1
6 11341 1 1 58 PRO CD C 113.127 5.041 -1.940 1.00 . A A . 58 PRO CD 1 1
6 11342 1 1 58 PRO CG C 113.325 4.568 -3.396 1.00 . A A . 58 PRO CG 1 1
6 11343 1 1 58 PRO HA H 111.659 7.293 -3.691 1.00 . A A . 58 PRO HA 1 1
6 11344 1 1 58 PRO HB2 H 111.599 4.582 -4.734 1.00 . A A . 58 PRO HB2 1 1
6 11345 1 1 58 PRO HB3 H 112.762 5.871 -5.033 1.00 . A A . 58 PRO HB3 1 1
6 11346 1 1 58 PRO HD2 H 112.800 4.220 -1.314 1.00 . A A . 58 PRO HD2 1 1
6 11347 1 1 58 PRO HD3 H 114.040 5.469 -1.553 1.00 . A A . 58 PRO HD3 1 1
6 11348 1 1 58 PRO HG2 H 113.174 3.496 -3.463 1.00 . A A . 58 PRO HG2 1 1
6 11349 1 1 58 PRO HG3 H 114.325 4.814 -3.728 1.00 . A A . 58 PRO HG3 1 1
6 11350 1 1 58 PRO N N 112.076 6.077 -2.021 1.00 . A A . 58 PRO N 1 1
6 11351 1 1 58 PRO O O 109.284 6.352 -4.264 1.00 . A A . 58 PRO O 1 1
6 11352 1 1 59 SER C C 107.631 4.728 -0.917 1.00 . A A . 59 SER C 1 1
6 11353 1 1 59 SER CA C 108.102 4.882 -2.364 1.00 . A A . 59 SER CA 1 1
6 11354 1 1 59 SER CB C 107.877 3.568 -3.122 1.00 . A A . 59 SER CB 1 1
6 11355 1 1 59 SER H H 110.172 4.924 -1.707 1.00 . A A . 59 SER H 1 1
6 11356 1 1 59 SER HA H 107.528 5.670 -2.836 1.00 . A A . 59 SER HA 1 1
6 11357 1 1 59 SER HB2 H 106.941 3.607 -3.657 1.00 . A A . 59 SER HB2 1 1
6 11358 1 1 59 SER HB3 H 108.685 3.423 -3.827 1.00 . A A . 59 SER HB3 1 1
6 11359 1 1 59 SER HG H 108.632 2.530 -1.659 1.00 . A A . 59 SER HG 1 1
6 11360 1 1 59 SER N N 109.557 5.233 -2.405 1.00 . A A . 59 SER N 1 1
6 11361 1 1 59 SER O O 108.419 4.643 0.003 1.00 . A A . 59 SER O 1 1
6 11362 1 1 59 SER OG O 107.839 2.488 -2.198 1.00 . A A . 59 SER OG 1 1
6 11363 1 1 60 LYS C C 105.611 3.063 0.984 1.00 . A A . 60 LYS C 1 1
6 11364 1 1 60 LYS CA C 105.785 4.549 0.658 1.00 . A A . 60 LYS CA 1 1
6 11365 1 1 60 LYS CB C 104.424 5.257 0.731 1.00 . A A . 60 LYS CB 1 1
6 11366 1 1 60 LYS CD C 103.164 7.317 0.086 1.00 . A A . 60 LYS CD 1 1
6 11367 1 1 60 LYS CE C 103.140 8.519 -0.862 1.00 . A A . 60 LYS CE 1 1
6 11368 1 1 60 LYS CG C 104.468 6.538 -0.105 1.00 . A A . 60 LYS CG 1 1
6 11369 1 1 60 LYS H H 105.729 4.767 -1.482 1.00 . A A . 60 LYS H 1 1
6 11370 1 1 60 LYS HA H 106.461 4.996 1.372 1.00 . A A . 60 LYS HA 1 1
6 11371 1 1 60 LYS HB2 H 103.652 4.604 0.345 1.00 . A A . 60 LYS HB2 1 1
6 11372 1 1 60 LYS HB3 H 104.204 5.507 1.757 1.00 . A A . 60 LYS HB3 1 1
6 11373 1 1 60 LYS HD2 H 102.325 6.672 -0.128 1.00 . A A . 60 LYS HD2 1 1
6 11374 1 1 60 LYS HD3 H 103.100 7.666 1.106 1.00 . A A . 60 LYS HD3 1 1
6 11375 1 1 60 LYS HE2 H 103.802 9.286 -0.488 1.00 . A A . 60 LYS HE2 1 1
6 11376 1 1 60 LYS HE3 H 103.465 8.211 -1.844 1.00 . A A . 60 LYS HE3 1 1
6 11377 1 1 60 LYS HG2 H 105.303 7.147 0.211 1.00 . A A . 60 LYS HG2 1 1
6 11378 1 1 60 LYS HG3 H 104.582 6.283 -1.148 1.00 . A A . 60 LYS HG3 1 1
6 11379 1 1 60 LYS HZ1 H 101.782 10.040 -1.279 1.00 . A A . 60 LYS HZ1 1 1
6 11380 1 1 60 LYS HZ2 H 101.312 9.024 -0.002 1.00 . A A . 60 LYS HZ2 1 1
6 11381 1 1 60 LYS HZ3 H 101.198 8.483 -1.609 1.00 . A A . 60 LYS HZ3 1 1
6 11382 1 1 60 LYS N N 106.339 4.695 -0.718 1.00 . A A . 60 LYS N 1 1
6 11383 1 1 60 LYS NZ N 101.753 9.057 -0.944 1.00 . A A . 60 LYS NZ 1 1
6 11384 1 1 60 LYS O O 104.968 2.330 0.260 1.00 . A A . 60 LYS O 1 1
6 11385 1 1 61 ALA C C 104.690 0.964 3.145 1.00 . A A . 61 ALA C 1 1
6 11386 1 1 61 ALA CA C 106.037 1.179 2.445 1.00 . A A . 61 ALA CA 1 1
6 11387 1 1 61 ALA CB C 107.176 0.786 3.389 1.00 . A A . 61 ALA CB 1 1
6 11388 1 1 61 ALA H H 106.687 3.226 2.643 1.00 . A A . 61 ALA H 1 1
6 11389 1 1 61 ALA HA H 106.081 0.568 1.555 1.00 . A A . 61 ALA HA 1 1
6 11390 1 1 61 ALA HB1 H 108.102 1.213 3.032 1.00 . A A . 61 ALA HB1 1 1
6 11391 1 1 61 ALA HB2 H 107.264 -0.290 3.417 1.00 . A A . 61 ALA HB2 1 1
6 11392 1 1 61 ALA HB3 H 106.969 1.157 4.383 1.00 . A A . 61 ALA HB3 1 1
6 11393 1 1 61 ALA N N 106.175 2.616 2.071 1.00 . A A . 61 ALA N 1 1
6 11394 1 1 61 ALA O O 104.232 1.802 3.895 1.00 . A A . 61 ALA O 1 1
6 11395 1 1 62 GLU C C 102.950 -1.055 4.924 1.00 . A A . 62 GLU C 1 1
6 11396 1 1 62 GLU CA C 102.732 -0.413 3.552 1.00 . A A . 62 GLU CA 1 1
6 11397 1 1 62 GLU CB C 101.912 -1.361 2.673 1.00 . A A . 62 GLU CB 1 1
6 11398 1 1 62 GLU CD C 99.770 -0.093 2.895 1.00 . A A . 62 GLU CD 1 1
6 11399 1 1 62 GLU CG C 100.473 -1.419 3.190 1.00 . A A . 62 GLU CG 1 1
6 11400 1 1 62 GLU H H 104.436 -0.813 2.291 1.00 . A A . 62 GLU H 1 1
6 11401 1 1 62 GLU HA H 102.195 0.517 3.672 1.00 . A A . 62 GLU HA 1 1
6 11402 1 1 62 GLU HB2 H 101.915 -1.001 1.654 1.00 . A A . 62 GLU HB2 1 1
6 11403 1 1 62 GLU HB3 H 102.344 -2.348 2.708 1.00 . A A . 62 GLU HB3 1 1
6 11404 1 1 62 GLU HG2 H 99.946 -2.224 2.699 1.00 . A A . 62 GLU HG2 1 1
6 11405 1 1 62 GLU HG3 H 100.480 -1.590 4.256 1.00 . A A . 62 GLU HG3 1 1
6 11406 1 1 62 GLU N N 104.051 -0.150 2.902 1.00 . A A . 62 GLU N 1 1
6 11407 1 1 62 GLU O O 103.015 -2.261 5.050 1.00 . A A . 62 GLU O 1 1
6 11408 1 1 62 GLU OE1 O 99.502 0.166 1.733 1.00 . A A . 62 GLU OE1 1 1
6 11409 1 1 62 GLU OE2 O 99.511 0.640 3.835 1.00 . A A . 62 GLU OE2 1 1
6 11410 1 1 63 ILE C C 102.105 -1.738 7.676 1.00 . A A . 63 ILE C 1 1
6 11411 1 1 63 ILE CA C 103.264 -0.800 7.328 1.00 . A A . 63 ILE CA 1 1
6 11412 1 1 63 ILE CB C 103.302 0.358 8.342 1.00 . A A . 63 ILE CB 1 1
6 11413 1 1 63 ILE CD1 C 105.422 1.090 7.209 1.00 . A A . 63 ILE CD1 1 1
6 11414 1 1 63 ILE CG1 C 104.071 1.548 7.756 1.00 . A A . 63 ILE CG1 1 1
6 11415 1 1 63 ILE CG2 C 103.987 -0.101 9.630 1.00 . A A . 63 ILE CG2 1 1
6 11416 1 1 63 ILE H H 102.991 0.713 5.817 1.00 . A A . 63 ILE H 1 1
6 11417 1 1 63 ILE HA H 104.195 -1.345 7.362 1.00 . A A . 63 ILE HA 1 1
6 11418 1 1 63 ILE HB H 102.290 0.668 8.571 1.00 . A A . 63 ILE HB 1 1
6 11419 1 1 63 ILE HD11 H 105.280 0.616 6.250 1.00 . A A . 63 ILE HD11 1 1
6 11420 1 1 63 ILE HD12 H 105.872 0.389 7.896 1.00 . A A . 63 ILE HD12 1 1
6 11421 1 1 63 ILE HD13 H 106.069 1.948 7.094 1.00 . A A . 63 ILE HD13 1 1
6 11422 1 1 63 ILE HG12 H 103.495 1.989 6.959 1.00 . A A . 63 ILE HG12 1 1
6 11423 1 1 63 ILE HG13 H 104.232 2.282 8.529 1.00 . A A . 63 ILE HG13 1 1
6 11424 1 1 63 ILE HG21 H 104.970 -0.485 9.399 1.00 . A A . 63 ILE HG21 1 1
6 11425 1 1 63 ILE HG22 H 103.397 -0.877 10.094 1.00 . A A . 63 ILE HG22 1 1
6 11426 1 1 63 ILE HG23 H 104.078 0.735 10.307 1.00 . A A . 63 ILE HG23 1 1
6 11427 1 1 63 ILE N N 103.055 -0.252 5.952 1.00 . A A . 63 ILE N 1 1
6 11428 1 1 63 ILE O O 101.023 -1.617 7.137 1.00 . A A . 63 ILE O 1 1
6 11429 1 1 64 ALA C C 101.346 -4.033 10.402 1.00 . A A . 64 ALA C 1 1
6 11430 1 1 64 ALA CA C 101.191 -3.593 8.940 1.00 . A A . 64 ALA CA 1 1
6 11431 1 1 64 ALA CB C 101.212 -4.818 7.999 1.00 . A A . 64 ALA CB 1 1
6 11432 1 1 64 ALA H H 103.183 -2.762 9.016 1.00 . A A . 64 ALA H 1 1
6 11433 1 1 64 ALA HA H 100.252 -3.070 8.828 1.00 . A A . 64 ALA HA 1 1
6 11434 1 1 64 ALA HB1 H 101.932 -4.647 7.212 1.00 . A A . 64 ALA HB1 1 1
6 11435 1 1 64 ALA HB2 H 100.234 -4.961 7.559 1.00 . A A . 64 ALA HB2 1 1
6 11436 1 1 64 ALA HB3 H 101.487 -5.709 8.548 1.00 . A A . 64 ALA HB3 1 1
6 11437 1 1 64 ALA N N 102.307 -2.672 8.576 1.00 . A A . 64 ALA N 1 1
6 11438 1 1 64 ALA O O 102.279 -4.724 10.755 1.00 . A A . 64 ALA O 1 1
6 11439 1 1 65 PHE C C 99.803 -5.391 12.871 1.00 . A A . 65 PHE C 1 1
6 11440 1 1 65 PHE CA C 100.518 -4.052 12.686 1.00 . A A . 65 PHE CA 1 1
6 11441 1 1 65 PHE CB C 99.846 -2.989 13.559 1.00 . A A . 65 PHE CB 1 1
6 11442 1 1 65 PHE CD1 C 98.435 -1.616 11.986 1.00 . A A . 65 PHE CD1 1 1
6 11443 1 1 65 PHE CD2 C 97.347 -3.271 13.385 1.00 . A A . 65 PHE CD2 1 1
6 11444 1 1 65 PHE CE1 C 97.197 -1.270 11.432 1.00 . A A . 65 PHE CE1 1 1
6 11445 1 1 65 PHE CE2 C 96.108 -2.924 12.831 1.00 . A A . 65 PHE CE2 1 1
6 11446 1 1 65 PHE CG C 98.510 -2.616 12.962 1.00 . A A . 65 PHE CG 1 1
6 11447 1 1 65 PHE CZ C 96.033 -1.924 11.855 1.00 . A A . 65 PHE CZ 1 1
6 11448 1 1 65 PHE H H 99.680 -3.096 10.944 1.00 . A A . 65 PHE H 1 1
6 11449 1 1 65 PHE HA H 101.556 -4.153 12.976 1.00 . A A . 65 PHE HA 1 1
6 11450 1 1 65 PHE HB2 H 99.699 -3.381 14.555 1.00 . A A . 65 PHE HB2 1 1
6 11451 1 1 65 PHE HB3 H 100.475 -2.112 13.607 1.00 . A A . 65 PHE HB3 1 1
6 11452 1 1 65 PHE HD1 H 99.332 -1.112 11.660 1.00 . A A . 65 PHE HD1 1 1
6 11453 1 1 65 PHE HD2 H 97.405 -4.043 14.138 1.00 . A A . 65 PHE HD2 1 1
6 11454 1 1 65 PHE HE1 H 97.139 -0.498 10.679 1.00 . A A . 65 PHE HE1 1 1
6 11455 1 1 65 PHE HE2 H 95.211 -3.429 13.157 1.00 . A A . 65 PHE HE2 1 1
6 11456 1 1 65 PHE HZ H 95.078 -1.656 11.428 1.00 . A A . 65 PHE HZ 1 1
6 11457 1 1 65 PHE N N 100.430 -3.647 11.252 1.00 . A A . 65 PHE N 1 1
6 11458 1 1 65 PHE O O 98.620 -5.509 12.619 1.00 . A A . 65 PHE O 1 1
6 11459 1 1 66 GLU C C 100.428 -8.409 14.756 1.00 . A A . 66 GLU C 1 1
6 11460 1 1 66 GLU CA C 99.871 -7.744 13.497 1.00 . A A . 66 GLU CA 1 1
6 11461 1 1 66 GLU CB C 100.173 -8.629 12.286 1.00 . A A . 66 GLU CB 1 1
6 11462 1 1 66 GLU CD C 99.639 -10.819 11.212 1.00 . A A . 66 GLU CD 1 1
6 11463 1 1 66 GLU CG C 99.612 -10.033 12.524 1.00 . A A . 66 GLU CG 1 1
6 11464 1 1 66 GLU H H 101.464 -6.287 13.495 1.00 . A A . 66 GLU H 1 1
6 11465 1 1 66 GLU HA H 98.800 -7.632 13.600 1.00 . A A . 66 GLU HA 1 1
6 11466 1 1 66 GLU HB2 H 99.715 -8.202 11.405 1.00 . A A . 66 GLU HB2 1 1
6 11467 1 1 66 GLU HB3 H 101.241 -8.691 12.143 1.00 . A A . 66 GLU HB3 1 1
6 11468 1 1 66 GLU HG2 H 100.214 -10.543 13.264 1.00 . A A . 66 GLU HG2 1 1
6 11469 1 1 66 GLU HG3 H 98.594 -9.960 12.876 1.00 . A A . 66 GLU HG3 1 1
6 11470 1 1 66 GLU N N 100.510 -6.405 13.303 1.00 . A A . 66 GLU N 1 1
6 11471 1 1 66 GLU O O 101.550 -8.876 14.780 1.00 . A A . 66 GLU O 1 1
6 11472 1 1 66 GLU OE1 O 100.724 -11.158 10.769 1.00 . A A . 66 GLU OE1 1 1
6 11473 1 1 66 GLU OE2 O 98.574 -11.068 10.671 1.00 . A A . 66 GLU OE2 1 1
6 11474 1 1 67 ASP C C 99.996 -10.633 16.907 1.00 . A A . 67 ASP C 1 1
6 11475 1 1 67 ASP CA C 100.126 -9.116 17.053 1.00 . A A . 67 ASP CA 1 1
6 11476 1 1 67 ASP CB C 99.274 -8.639 18.231 1.00 . A A . 67 ASP CB 1 1
6 11477 1 1 67 ASP CG C 97.804 -8.962 17.962 1.00 . A A . 67 ASP CG 1 1
6 11478 1 1 67 ASP H H 98.745 -8.094 15.757 1.00 . A A . 67 ASP H 1 1
6 11479 1 1 67 ASP HA H 101.161 -8.855 17.224 1.00 . A A . 67 ASP HA 1 1
6 11480 1 1 67 ASP HB2 H 99.595 -9.140 19.133 1.00 . A A . 67 ASP HB2 1 1
6 11481 1 1 67 ASP HB3 H 99.390 -7.572 18.350 1.00 . A A . 67 ASP HB3 1 1
6 11482 1 1 67 ASP N N 99.648 -8.468 15.800 1.00 . A A . 67 ASP N 1 1
6 11483 1 1 67 ASP O O 98.944 -11.142 16.572 1.00 . A A . 67 ASP O 1 1
6 11484 1 1 67 ASP OD1 O 97.268 -8.436 17.001 1.00 . A A . 67 ASP OD1 1 1
6 11485 1 1 67 ASP OD2 O 97.238 -9.731 18.722 1.00 . A A . 67 ASP OD2 1 1
6 11486 1 1 68 ARG C C 101.135 -13.491 18.401 1.00 . A A . 68 ARG C 1 1
6 11487 1 1 68 ARG CA C 101.016 -12.853 17.018 1.00 . A A . 68 ARG CA 1 1
6 11488 1 1 68 ARG CB C 102.182 -13.315 16.142 1.00 . A A . 68 ARG CB 1 1
6 11489 1 1 68 ARG CD C 103.335 -12.914 13.958 1.00 . A A . 68 ARG CD 1 1
6 11490 1 1 68 ARG CG C 102.049 -12.686 14.754 1.00 . A A . 68 ARG CG 1 1
6 11491 1 1 68 ARG CZ C 105.700 -12.539 14.318 1.00 . A A . 68 ARG CZ 1 1
6 11492 1 1 68 ARG H H 101.897 -10.921 17.413 1.00 . A A . 68 ARG H 1 1
6 11493 1 1 68 ARG HA H 100.086 -13.160 16.563 1.00 . A A . 68 ARG HA 1 1
6 11494 1 1 68 ARG HB2 H 103.115 -13.008 16.592 1.00 . A A . 68 ARG HB2 1 1
6 11495 1 1 68 ARG HB3 H 102.161 -14.391 16.052 1.00 . A A . 68 ARG HB3 1 1
6 11496 1 1 68 ARG HD2 H 103.529 -13.972 13.880 1.00 . A A . 68 ARG HD2 1 1
6 11497 1 1 68 ARG HD3 H 103.223 -12.495 12.968 1.00 . A A . 68 ARG HD3 1 1
6 11498 1 1 68 ARG HE H 104.301 -11.601 15.367 1.00 . A A . 68 ARG HE 1 1
6 11499 1 1 68 ARG HG2 H 101.218 -13.139 14.232 1.00 . A A . 68 ARG HG2 1 1
6 11500 1 1 68 ARG HG3 H 101.874 -11.626 14.855 1.00 . A A . 68 ARG HG3 1 1
6 11501 1 1 68 ARG HH11 H 105.163 -13.841 12.896 1.00 . A A . 68 ARG HH11 1 1
6 11502 1 1 68 ARG HH12 H 106.868 -13.623 13.106 1.00 . A A . 68 ARG HH12 1 1
6 11503 1 1 68 ARG HH21 H 106.524 -11.301 15.659 1.00 . A A . 68 ARG HH21 1 1
6 11504 1 1 68 ARG HH22 H 107.639 -12.183 14.669 1.00 . A A . 68 ARG HH22 1 1
6 11505 1 1 68 ARG N N 101.061 -11.360 17.148 1.00 . A A . 68 ARG N 1 1
6 11506 1 1 68 ARG NE N 104.474 -12.251 14.655 1.00 . A A . 68 ARG NE 1 1
6 11507 1 1 68 ARG NH1 N 105.928 -13.401 13.366 1.00 . A A . 68 ARG NH1 1 1
6 11508 1 1 68 ARG NH2 N 106.699 -11.963 14.930 1.00 . A A . 68 ARG NH2 1 1
6 11509 1 1 68 ARG O O 100.549 -14.521 18.672 1.00 . A A . 68 ARG O 1 1
6 11510 1 1 69 LYS C C 101.508 -12.412 21.658 1.00 . A A . 69 LYS C 1 1
6 11511 1 1 69 LYS CA C 102.064 -13.424 20.661 1.00 . A A . 69 LYS CA 1 1
6 11512 1 1 69 LYS CB C 103.556 -13.637 20.947 1.00 . A A . 69 LYS CB 1 1
6 11513 1 1 69 LYS CD C 103.594 -15.688 19.513 1.00 . A A . 69 LYS CD 1 1
6 11514 1 1 69 LYS CE C 104.482 -16.505 18.572 1.00 . A A . 69 LYS CE 1 1
6 11515 1 1 69 LYS CG C 104.226 -14.314 19.748 1.00 . A A . 69 LYS CG 1 1
6 11516 1 1 69 LYS H H 102.341 -12.049 19.028 1.00 . A A . 69 LYS H 1 1
6 11517 1 1 69 LYS HA H 101.538 -14.363 20.769 1.00 . A A . 69 LYS HA 1 1
6 11518 1 1 69 LYS HB2 H 104.029 -12.679 21.131 1.00 . A A . 69 LYS HB2 1 1
6 11519 1 1 69 LYS HB3 H 103.667 -14.264 21.819 1.00 . A A . 69 LYS HB3 1 1
6 11520 1 1 69 LYS HD2 H 103.496 -16.205 20.457 1.00 . A A . 69 LYS HD2 1 1
6 11521 1 1 69 LYS HD3 H 102.619 -15.565 19.067 1.00 . A A . 69 LYS HD3 1 1
6 11522 1 1 69 LYS HE2 H 103.937 -17.370 18.223 1.00 . A A . 69 LYS HE2 1 1
6 11523 1 1 69 LYS HE3 H 104.768 -15.895 17.728 1.00 . A A . 69 LYS HE3 1 1
6 11524 1 1 69 LYS HG2 H 104.098 -13.702 18.868 1.00 . A A . 69 LYS HG2 1 1
6 11525 1 1 69 LYS HG3 H 105.280 -14.436 19.948 1.00 . A A . 69 LYS HG3 1 1
6 11526 1 1 69 LYS HZ1 H 106.441 -17.207 18.618 1.00 . A A . 69 LYS HZ1 1 1
6 11527 1 1 69 LYS HZ2 H 105.472 -17.771 19.895 1.00 . A A . 69 LYS HZ2 1 1
6 11528 1 1 69 LYS HZ3 H 106.048 -16.172 19.903 1.00 . A A . 69 LYS HZ3 1 1
6 11529 1 1 69 LYS N N 101.889 -12.879 19.279 1.00 . A A . 69 LYS N 1 1
6 11530 1 1 69 LYS NZ N 105.703 -16.947 19.302 1.00 . A A . 69 LYS NZ 1 1
6 11531 1 1 69 LYS O O 101.606 -12.591 22.855 1.00 . A A . 69 LYS O 1 1
6 11532 1 1 70 ASP C C 101.558 -9.539 22.721 1.00 . A A . 70 ASP C 1 1
6 11533 1 1 70 ASP CA C 100.391 -10.300 22.086 1.00 . A A . 70 ASP CA 1 1
6 11534 1 1 70 ASP CB C 99.542 -10.974 23.182 1.00 . A A . 70 ASP CB 1 1
6 11535 1 1 70 ASP CG C 98.407 -10.042 23.622 1.00 . A A . 70 ASP CG 1 1
6 11536 1 1 70 ASP H H 100.886 -11.216 20.201 1.00 . A A . 70 ASP H 1 1
6 11537 1 1 70 ASP HA H 99.781 -9.613 21.517 1.00 . A A . 70 ASP HA 1 1
6 11538 1 1 70 ASP HB2 H 99.125 -11.888 22.793 1.00 . A A . 70 ASP HB2 1 1
6 11539 1 1 70 ASP HB3 H 100.161 -11.206 24.037 1.00 . A A . 70 ASP HB3 1 1
6 11540 1 1 70 ASP N N 100.941 -11.341 21.171 1.00 . A A . 70 ASP N 1 1
6 11541 1 1 70 ASP O O 101.480 -8.353 22.974 1.00 . A A . 70 ASP O 1 1
6 11542 1 1 70 ASP OD1 O 97.387 -10.027 22.952 1.00 . A A . 70 ASP OD1 1 1
6 11543 1 1 70 ASP OD2 O 98.577 -9.361 24.620 1.00 . A A . 70 ASP OD2 1 1
6 11544 1 1 71 GLY C C 104.785 -9.107 22.504 1.00 . A A . 71 GLY C 1 1
6 11545 1 1 71 GLY CA C 103.823 -9.563 23.601 1.00 . A A . 71 GLY CA 1 1
6 11546 1 1 71 GLY H H 102.676 -11.176 22.767 1.00 . A A . 71 GLY H 1 1
6 11547 1 1 71 GLY HA2 H 103.505 -8.711 24.181 1.00 . A A . 71 GLY HA2 1 1
6 11548 1 1 71 GLY HA3 H 104.324 -10.268 24.243 1.00 . A A . 71 GLY HA3 1 1
6 11549 1 1 71 GLY N N 102.641 -10.222 22.981 1.00 . A A . 71 GLY N 1 1
6 11550 1 1 71 GLY O O 105.428 -8.082 22.615 1.00 . A A . 71 GLY O 1 1
6 11551 1 1 72 SER C C 105.019 -8.737 19.252 1.00 . A A . 72 SER C 1 1
6 11552 1 1 72 SER CA C 105.808 -9.481 20.329 1.00 . A A . 72 SER CA 1 1
6 11553 1 1 72 SER CB C 106.424 -10.743 19.724 1.00 . A A . 72 SER CB 1 1
6 11554 1 1 72 SER H H 104.359 -10.685 21.376 1.00 . A A . 72 SER H 1 1
6 11555 1 1 72 SER HA H 106.595 -8.842 20.704 1.00 . A A . 72 SER HA 1 1
6 11556 1 1 72 SER HB2 H 105.642 -11.422 19.429 1.00 . A A . 72 SER HB2 1 1
6 11557 1 1 72 SER HB3 H 107.011 -10.474 18.855 1.00 . A A . 72 SER HB3 1 1
6 11558 1 1 72 SER HG H 108.012 -11.743 20.240 1.00 . A A . 72 SER HG 1 1
6 11559 1 1 72 SER N N 104.889 -9.863 21.442 1.00 . A A . 72 SER N 1 1
6 11560 1 1 72 SER O O 104.243 -9.322 18.523 1.00 . A A . 72 SER O 1 1
6 11561 1 1 72 SER OG O 107.250 -11.375 20.693 1.00 . A A . 72 SER OG 1 1
6 11562 1 1 73 CYS C C 105.162 -6.854 16.752 1.00 . A A . 73 CYS C 1 1
6 11563 1 1 73 CYS CA C 104.473 -6.674 18.106 1.00 . A A . 73 CYS CA 1 1
6 11564 1 1 73 CYS CB C 104.462 -5.192 18.485 1.00 . A A . 73 CYS CB 1 1
6 11565 1 1 73 CYS H H 105.848 -6.997 19.738 1.00 . A A . 73 CYS H 1 1
6 11566 1 1 73 CYS HA H 103.456 -7.037 18.042 1.00 . A A . 73 CYS HA 1 1
6 11567 1 1 73 CYS HB2 H 105.454 -4.783 18.369 1.00 . A A . 73 CYS HB2 1 1
6 11568 1 1 73 CYS HB3 H 103.776 -4.661 17.841 1.00 . A A . 73 CYS HB3 1 1
6 11569 1 1 73 CYS HG H 103.763 -4.083 20.369 1.00 . A A . 73 CYS HG 1 1
6 11570 1 1 73 CYS N N 105.212 -7.451 19.142 1.00 . A A . 73 CYS N 1 1
6 11571 1 1 73 CYS O O 106.318 -6.520 16.583 1.00 . A A . 73 CYS O 1 1
6 11572 1 1 73 CYS SG S 103.934 -5.013 20.206 1.00 . A A . 73 CYS SG 1 1
6 11573 1 1 74 GLY C C 104.650 -6.448 13.512 1.00 . A A . 74 GLY C 1 1
6 11574 1 1 74 GLY CA C 105.058 -7.595 14.434 1.00 . A A . 74 GLY CA 1 1
6 11575 1 1 74 GLY H H 103.533 -7.642 15.947 1.00 . A A . 74 GLY H 1 1
6 11576 1 1 74 GLY HA2 H 106.138 -7.633 14.511 1.00 . A A . 74 GLY HA2 1 1
6 11577 1 1 74 GLY HA3 H 104.695 -8.525 14.025 1.00 . A A . 74 GLY HA3 1 1
6 11578 1 1 74 GLY N N 104.459 -7.383 15.785 1.00 . A A . 74 GLY N 1 1
6 11579 1 1 74 GLY O O 103.481 -6.179 13.319 1.00 . A A . 74 GLY O 1 1
6 11580 1 1 75 VAL C C 105.783 -4.982 10.612 1.00 . A A . 75 VAL C 1 1
6 11581 1 1 75 VAL CA C 105.310 -4.626 12.021 1.00 . A A . 75 VAL CA 1 1
6 11582 1 1 75 VAL CB C 106.052 -3.384 12.514 1.00 . A A . 75 VAL CB 1 1
6 11583 1 1 75 VAL CG1 C 105.663 -2.176 11.660 1.00 . A A . 75 VAL CG1 1 1
6 11584 1 1 75 VAL CG2 C 105.679 -3.117 13.974 1.00 . A A . 75 VAL CG2 1 1
6 11585 1 1 75 VAL H H 106.548 -6.020 13.124 1.00 . A A . 75 VAL H 1 1
6 11586 1 1 75 VAL HA H 104.247 -4.422 11.996 1.00 . A A . 75 VAL HA 1 1
6 11587 1 1 75 VAL HB H 107.114 -3.552 12.440 1.00 . A A . 75 VAL HB 1 1
6 11588 1 1 75 VAL HG11 H 104.604 -1.991 11.763 1.00 . A A . 75 VAL HG11 1 1
6 11589 1 1 75 VAL HG12 H 105.895 -2.375 10.625 1.00 . A A . 75 VAL HG12 1 1
6 11590 1 1 75 VAL HG13 H 106.214 -1.309 11.993 1.00 . A A . 75 VAL HG13 1 1
6 11591 1 1 75 VAL HG21 H 104.604 -3.110 14.075 1.00 . A A . 75 VAL HG21 1 1
6 11592 1 1 75 VAL HG22 H 106.075 -2.159 14.277 1.00 . A A . 75 VAL HG22 1 1
6 11593 1 1 75 VAL HG23 H 106.094 -3.893 14.599 1.00 . A A . 75 VAL HG23 1 1
6 11594 1 1 75 VAL N N 105.612 -5.771 12.943 1.00 . A A . 75 VAL N 1 1
6 11595 1 1 75 VAL O O 106.959 -4.936 10.309 1.00 . A A . 75 VAL O 1 1
6 11596 1 1 76 SER C C 105.139 -4.504 7.436 1.00 . A A . 76 SER C 1 1
6 11597 1 1 76 SER CA C 105.257 -5.717 8.355 1.00 . A A . 76 SER CA 1 1
6 11598 1 1 76 SER CB C 104.348 -6.843 7.850 1.00 . A A . 76 SER CB 1 1
6 11599 1 1 76 SER H H 103.932 -5.382 10.016 1.00 . A A . 76 SER H 1 1
6 11600 1 1 76 SER HA H 106.275 -6.058 8.343 1.00 . A A . 76 SER HA 1 1
6 11601 1 1 76 SER HB2 H 104.138 -7.526 8.655 1.00 . A A . 76 SER HB2 1 1
6 11602 1 1 76 SER HB3 H 103.419 -6.427 7.485 1.00 . A A . 76 SER HB3 1 1
6 11603 1 1 76 SER HG H 104.585 -8.399 6.707 1.00 . A A . 76 SER HG 1 1
6 11604 1 1 76 SER N N 104.871 -5.346 9.747 1.00 . A A . 76 SER N 1 1
6 11605 1 1 76 SER O O 104.134 -3.822 7.409 1.00 . A A . 76 SER O 1 1
6 11606 1 1 76 SER OG O 105.008 -7.543 6.803 1.00 . A A . 76 SER OG 1 1
6 11607 1 1 77 TYR C C 106.523 -3.622 4.336 1.00 . A A . 77 TYR C 1 1
6 11608 1 1 77 TYR CA C 106.168 -3.095 5.728 1.00 . A A . 77 TYR CA 1 1
6 11609 1 1 77 TYR CB C 107.203 -2.057 6.181 1.00 . A A . 77 TYR CB 1 1
6 11610 1 1 77 TYR CD1 C 109.033 -3.670 6.839 1.00 . A A . 77 TYR CD1 1 1
6 11611 1 1 77 TYR CD2 C 109.469 -2.077 5.064 1.00 . A A . 77 TYR CD2 1 1
6 11612 1 1 77 TYR CE1 C 110.327 -4.184 6.695 1.00 . A A . 77 TYR CE1 1 1
6 11613 1 1 77 TYR CE2 C 110.763 -2.591 4.921 1.00 . A A . 77 TYR CE2 1 1
6 11614 1 1 77 TYR CG C 108.602 -2.616 6.023 1.00 . A A . 77 TYR CG 1 1
6 11615 1 1 77 TYR CZ C 111.191 -3.645 5.736 1.00 . A A . 77 TYR CZ 1 1
6 11616 1 1 77 TYR H H 106.959 -4.828 6.723 1.00 . A A . 77 TYR H 1 1
6 11617 1 1 77 TYR HA H 105.188 -2.639 5.700 1.00 . A A . 77 TYR HA 1 1
6 11618 1 1 77 TYR HB2 H 107.100 -1.164 5.584 1.00 . A A . 77 TYR HB2 1 1
6 11619 1 1 77 TYR HB3 H 107.032 -1.814 7.220 1.00 . A A . 77 TYR HB3 1 1
6 11620 1 1 77 TYR HD1 H 108.369 -4.086 7.580 1.00 . A A . 77 TYR HD1 1 1
6 11621 1 1 77 TYR HD2 H 109.139 -1.264 4.434 1.00 . A A . 77 TYR HD2 1 1
6 11622 1 1 77 TYR HE1 H 110.657 -4.997 7.324 1.00 . A A . 77 TYR HE1 1 1
6 11623 1 1 77 TYR HE2 H 111.431 -2.175 4.183 1.00 . A A . 77 TYR HE2 1 1
6 11624 1 1 77 TYR HH H 112.955 -3.566 5.011 1.00 . A A . 77 TYR HH 1 1
6 11625 1 1 77 TYR N N 106.171 -4.247 6.676 1.00 . A A . 77 TYR N 1 1
6 11626 1 1 77 TYR O O 107.488 -4.341 4.167 1.00 . A A . 77 TYR O 1 1
6 11627 1 1 77 TYR OH O 112.467 -4.152 5.595 1.00 . A A . 77 TYR OH 1 1
6 11628 1 1 78 VAL C C 106.717 -2.686 1.154 1.00 . A A . 78 VAL C 1 1
6 11629 1 1 78 VAL CA C 106.027 -3.783 1.958 1.00 . A A . 78 VAL CA 1 1
6 11630 1 1 78 VAL CB C 104.707 -4.154 1.280 1.00 . A A . 78 VAL CB 1 1
6 11631 1 1 78 VAL CG1 C 104.992 -4.936 -0.003 1.00 . A A . 78 VAL CG1 1 1
6 11632 1 1 78 VAL CG2 C 103.869 -5.016 2.229 1.00 . A A . 78 VAL CG2 1 1
6 11633 1 1 78 VAL H H 104.970 -2.709 3.499 1.00 . A A . 78 VAL H 1 1
6 11634 1 1 78 VAL HA H 106.665 -4.655 1.998 1.00 . A A . 78 VAL HA 1 1
6 11635 1 1 78 VAL HB H 104.167 -3.254 1.039 1.00 . A A . 78 VAL HB 1 1
6 11636 1 1 78 VAL HG11 H 105.507 -4.299 -0.707 1.00 . A A . 78 VAL HG11 1 1
6 11637 1 1 78 VAL HG12 H 104.059 -5.269 -0.436 1.00 . A A . 78 VAL HG12 1 1
6 11638 1 1 78 VAL HG13 H 105.608 -5.793 0.226 1.00 . A A . 78 VAL HG13 1 1
6 11639 1 1 78 VAL HG21 H 103.075 -5.495 1.675 1.00 . A A . 78 VAL HG21 1 1
6 11640 1 1 78 VAL HG22 H 103.443 -4.393 3.001 1.00 . A A . 78 VAL HG22 1 1
6 11641 1 1 78 VAL HG23 H 104.497 -5.770 2.682 1.00 . A A . 78 VAL HG23 1 1
6 11642 1 1 78 VAL N N 105.746 -3.286 3.339 1.00 . A A . 78 VAL N 1 1
6 11643 1 1 78 VAL O O 106.127 -1.675 0.830 1.00 . A A . 78 VAL O 1 1
6 11644 1 1 79 VAL C C 108.284 -1.935 -1.420 1.00 . A A . 79 VAL C 1 1
6 11645 1 1 79 VAL CA C 108.690 -1.837 0.050 1.00 . A A . 79 VAL CA 1 1
6 11646 1 1 79 VAL CB C 110.197 -2.064 0.182 1.00 . A A . 79 VAL CB 1 1
6 11647 1 1 79 VAL CG1 C 110.651 -1.693 1.606 1.00 . A A . 79 VAL CG1 1 1
6 11648 1 1 79 VAL CG2 C 110.509 -3.540 -0.092 1.00 . A A . 79 VAL CG2 1 1
6 11649 1 1 79 VAL H H 108.424 -3.695 1.103 1.00 . A A . 79 VAL H 1 1
6 11650 1 1 79 VAL HA H 108.432 -0.862 0.436 1.00 . A A . 79 VAL HA 1 1
6 11651 1 1 79 VAL HB H 110.717 -1.444 -0.541 1.00 . A A . 79 VAL HB 1 1
6 11652 1 1 79 VAL HG11 H 110.842 -0.631 1.656 1.00 . A A . 79 VAL HG11 1 1
6 11653 1 1 79 VAL HG12 H 111.554 -2.231 1.854 1.00 . A A . 79 VAL HG12 1 1
6 11654 1 1 79 VAL HG13 H 109.879 -1.952 2.317 1.00 . A A . 79 VAL HG13 1 1
6 11655 1 1 79 VAL HG21 H 111.575 -3.666 -0.210 1.00 . A A . 79 VAL HG21 1 1
6 11656 1 1 79 VAL HG22 H 110.008 -3.852 -0.997 1.00 . A A . 79 VAL HG22 1 1
6 11657 1 1 79 VAL HG23 H 110.164 -4.142 0.736 1.00 . A A . 79 VAL HG23 1 1
6 11658 1 1 79 VAL N N 107.965 -2.874 0.831 1.00 . A A . 79 VAL N 1 1
6 11659 1 1 79 VAL O O 107.822 -2.962 -1.873 1.00 . A A . 79 VAL O 1 1
6 11660 1 1 80 GLN C C 109.297 -1.074 -4.496 1.00 . A A . 80 GLN C 1 1
6 11661 1 1 80 GLN CA C 108.058 -0.905 -3.616 1.00 . A A . 80 GLN CA 1 1
6 11662 1 1 80 GLN CB C 107.360 0.411 -3.979 1.00 . A A . 80 GLN CB 1 1
6 11663 1 1 80 GLN CD C 106.139 1.606 -5.804 1.00 . A A . 80 GLN CD 1 1
6 11664 1 1 80 GLN CG C 106.555 0.234 -5.269 1.00 . A A . 80 GLN CG 1 1
6 11665 1 1 80 GLN H H 108.820 -0.054 -1.790 1.00 . A A . 80 GLN H 1 1
6 11666 1 1 80 GLN HA H 107.379 -1.727 -3.797 1.00 . A A . 80 GLN HA 1 1
6 11667 1 1 80 GLN HB2 H 106.695 0.697 -3.178 1.00 . A A . 80 GLN HB2 1 1
6 11668 1 1 80 GLN HB3 H 108.100 1.182 -4.126 1.00 . A A . 80 GLN HB3 1 1
6 11669 1 1 80 GLN HE21 H 104.236 1.391 -5.281 1.00 . A A . 80 GLN HE21 1 1
6 11670 1 1 80 GLN HE22 H 104.618 2.861 -6.039 1.00 . A A . 80 GLN HE22 1 1
6 11671 1 1 80 GLN HG2 H 107.161 -0.272 -6.007 1.00 . A A . 80 GLN HG2 1 1
6 11672 1 1 80 GLN HG3 H 105.672 -0.352 -5.064 1.00 . A A . 80 GLN HG3 1 1
6 11673 1 1 80 GLN N N 108.447 -0.874 -2.173 1.00 . A A . 80 GLN N 1 1
6 11674 1 1 80 GLN NE2 N 104.894 1.984 -5.699 1.00 . A A . 80 GLN NE2 1 1
6 11675 1 1 80 GLN O O 109.308 -1.883 -5.403 1.00 . A A . 80 GLN O 1 1
6 11676 1 1 80 GLN OE1 O 106.955 2.343 -6.322 1.00 . A A . 80 GLN OE1 1 1
6 11677 1 1 81 GLU C C 112.843 -0.079 -4.356 1.00 . A A . 81 GLU C 1 1
6 11678 1 1 81 GLU CA C 111.556 -0.431 -5.137 1.00 . A A . 81 GLU CA 1 1
6 11679 1 1 81 GLU CB C 111.432 0.542 -6.323 1.00 . A A . 81 GLU CB 1 1
6 11680 1 1 81 GLU CD C 110.710 -1.289 -7.889 1.00 . A A . 81 GLU CD 1 1
6 11681 1 1 81 GLU CG C 110.347 0.079 -7.305 1.00 . A A . 81 GLU CG 1 1
6 11682 1 1 81 GLU H H 110.314 0.355 -3.543 1.00 . A A . 81 GLU H 1 1
6 11683 1 1 81 GLU HA H 111.611 -1.432 -5.499 1.00 . A A . 81 GLU HA 1 1
6 11684 1 1 81 GLU HB2 H 111.174 1.522 -5.949 1.00 . A A . 81 GLU HB2 1 1
6 11685 1 1 81 GLU HB3 H 112.377 0.600 -6.840 1.00 . A A . 81 GLU HB3 1 1
6 11686 1 1 81 GLU HG2 H 109.399 0.017 -6.795 1.00 . A A . 81 GLU HG2 1 1
6 11687 1 1 81 GLU HG3 H 110.271 0.795 -8.108 1.00 . A A . 81 GLU HG3 1 1
6 11688 1 1 81 GLU N N 110.339 -0.305 -4.266 1.00 . A A . 81 GLU N 1 1
6 11689 1 1 81 GLU O O 112.803 0.744 -3.462 1.00 . A A . 81 GLU O 1 1
6 11690 1 1 81 GLU OE1 O 111.813 -1.421 -8.394 1.00 . A A . 81 GLU OE1 1 1
6 11691 1 1 81 GLU OE2 O 109.880 -2.180 -7.820 1.00 . A A . 81 GLU OE2 1 1
6 11692 1 1 82 PRO C C 115.472 1.025 -3.725 1.00 . A A . 82 PRO C 1 1
6 11693 1 1 82 PRO CA C 115.266 -0.433 -4.100 1.00 . A A . 82 PRO CA 1 1
6 11694 1 1 82 PRO CB C 116.281 -0.881 -5.150 1.00 . A A . 82 PRO CB 1 1
6 11695 1 1 82 PRO CD C 114.044 -1.710 -5.804 1.00 . A A . 82 PRO CD 1 1
6 11696 1 1 82 PRO CG C 115.559 -1.950 -5.986 1.00 . A A . 82 PRO CG 1 1
6 11697 1 1 82 PRO HA H 115.379 -1.048 -3.236 1.00 . A A . 82 PRO HA 1 1
6 11698 1 1 82 PRO HB2 H 116.568 -0.045 -5.778 1.00 . A A . 82 PRO HB2 1 1
6 11699 1 1 82 PRO HB3 H 117.150 -1.306 -4.678 1.00 . A A . 82 PRO HB3 1 1
6 11700 1 1 82 PRO HD2 H 113.600 -1.357 -6.717 1.00 . A A . 82 PRO HD2 1 1
6 11701 1 1 82 PRO HD3 H 113.564 -2.616 -5.479 1.00 . A A . 82 PRO HD3 1 1
6 11702 1 1 82 PRO HG2 H 115.843 -1.877 -7.025 1.00 . A A . 82 PRO HG2 1 1
6 11703 1 1 82 PRO HG3 H 115.810 -2.917 -5.607 1.00 . A A . 82 PRO HG3 1 1
6 11704 1 1 82 PRO N N 113.962 -0.693 -4.732 1.00 . A A . 82 PRO N 1 1
6 11705 1 1 82 PRO O O 114.767 1.914 -4.158 1.00 . A A . 82 PRO O 1 1
6 11706 1 1 83 GLY C C 117.213 2.594 -0.997 1.00 . A A . 83 GLY C 1 1
6 11707 1 1 83 GLY CA C 116.782 2.636 -2.461 1.00 . A A . 83 GLY CA 1 1
6 11708 1 1 83 GLY H H 117.002 0.492 -2.594 1.00 . A A . 83 GLY H 1 1
6 11709 1 1 83 GLY HA2 H 117.586 3.033 -3.065 1.00 . A A . 83 GLY HA2 1 1
6 11710 1 1 83 GLY HA3 H 115.911 3.269 -2.557 1.00 . A A . 83 GLY HA3 1 1
6 11711 1 1 83 GLY N N 116.461 1.252 -2.912 1.00 . A A . 83 GLY N 1 1
6 11712 1 1 83 GLY O O 117.260 1.546 -0.383 1.00 . A A . 83 GLY O 1 1
6 11713 1 1 84 ASP C C 116.708 4.172 1.827 1.00 . A A . 84 ASP C 1 1
6 11714 1 1 84 ASP CA C 117.925 3.775 1.003 1.00 . A A . 84 ASP CA 1 1
6 11715 1 1 84 ASP CB C 119.036 4.812 1.187 1.00 . A A . 84 ASP CB 1 1
6 11716 1 1 84 ASP CG C 120.263 4.393 0.376 1.00 . A A . 84 ASP CG 1 1
6 11717 1 1 84 ASP H H 117.449 4.557 -0.938 1.00 . A A . 84 ASP H 1 1
6 11718 1 1 84 ASP HA H 118.278 2.803 1.323 1.00 . A A . 84 ASP HA 1 1
6 11719 1 1 84 ASP HB2 H 118.689 5.775 0.846 1.00 . A A . 84 ASP HB2 1 1
6 11720 1 1 84 ASP HB3 H 119.302 4.874 2.232 1.00 . A A . 84 ASP HB3 1 1
6 11721 1 1 84 ASP N N 117.512 3.729 -0.428 1.00 . A A . 84 ASP N 1 1
6 11722 1 1 84 ASP O O 116.451 5.333 2.057 1.00 . A A . 84 ASP O 1 1
6 11723 1 1 84 ASP OD1 O 120.948 3.479 0.804 1.00 . A A . 84 ASP OD1 1 1
6 11724 1 1 84 ASP OD2 O 120.496 4.993 -0.661 1.00 . A A . 84 ASP OD2 1 1
6 11725 1 1 85 TYR C C 115.183 3.939 4.460 1.00 . A A . 85 TYR C 1 1
6 11726 1 1 85 TYR CA C 114.741 3.531 3.056 1.00 . A A . 85 TYR CA 1 1
6 11727 1 1 85 TYR CB C 113.841 2.281 3.092 1.00 . A A . 85 TYR CB 1 1
6 11728 1 1 85 TYR CD1 C 111.516 2.996 2.428 1.00 . A A . 85 TYR CD1 1 1
6 11729 1 1 85 TYR CD2 C 112.924 1.923 0.773 1.00 . A A . 85 TYR CD2 1 1
6 11730 1 1 85 TYR CE1 C 110.492 3.111 1.484 1.00 . A A . 85 TYR CE1 1 1
6 11731 1 1 85 TYR CE2 C 111.902 2.038 -0.173 1.00 . A A . 85 TYR CE2 1 1
6 11732 1 1 85 TYR CG C 112.731 2.402 2.073 1.00 . A A . 85 TYR CG 1 1
6 11733 1 1 85 TYR CZ C 110.685 2.632 0.182 1.00 . A A . 85 TYR CZ 1 1
6 11734 1 1 85 TYR H H 116.169 2.287 2.062 1.00 . A A . 85 TYR H 1 1
6 11735 1 1 85 TYR HA H 114.215 4.358 2.597 1.00 . A A . 85 TYR HA 1 1
6 11736 1 1 85 TYR HB2 H 114.440 1.420 2.846 1.00 . A A . 85 TYR HB2 1 1
6 11737 1 1 85 TYR HB3 H 113.411 2.156 4.077 1.00 . A A . 85 TYR HB3 1 1
6 11738 1 1 85 TYR HD1 H 111.369 3.363 3.432 1.00 . A A . 85 TYR HD1 1 1
6 11739 1 1 85 TYR HD2 H 113.863 1.464 0.500 1.00 . A A . 85 TYR HD2 1 1
6 11740 1 1 85 TYR HE1 H 109.555 3.569 1.759 1.00 . A A . 85 TYR HE1 1 1
6 11741 1 1 85 TYR HE2 H 112.052 1.668 -1.177 1.00 . A A . 85 TYR HE2 1 1
6 11742 1 1 85 TYR HH H 109.753 3.612 -1.165 1.00 . A A . 85 TYR HH 1 1
6 11743 1 1 85 TYR N N 115.948 3.216 2.261 1.00 . A A . 85 TYR N 1 1
6 11744 1 1 85 TYR O O 116.021 3.304 5.068 1.00 . A A . 85 TYR O 1 1
6 11745 1 1 85 TYR OH O 109.676 2.749 -0.751 1.00 . A A . 85 TYR OH 1 1
6 11746 1 1 86 GLU C C 113.763 5.458 7.216 1.00 . A A . 86 GLU C 1 1
6 11747 1 1 86 GLU CA C 115.006 5.511 6.325 1.00 . A A . 86 GLU CA 1 1
6 11748 1 1 86 GLU CB C 115.532 6.980 6.237 1.00 . A A . 86 GLU CB 1 1
6 11749 1 1 86 GLU CD C 116.805 6.937 4.073 1.00 . A A . 86 GLU CD 1 1
6 11750 1 1 86 GLU CG C 115.560 7.479 4.778 1.00 . A A . 86 GLU CG 1 1
6 11751 1 1 86 GLU H H 113.962 5.502 4.435 1.00 . A A . 86 GLU H 1 1
6 11752 1 1 86 GLU HA H 115.773 4.873 6.753 1.00 . A A . 86 GLU HA 1 1
6 11753 1 1 86 GLU HB2 H 114.895 7.638 6.814 1.00 . A A . 86 GLU HB2 1 1
6 11754 1 1 86 GLU HB3 H 116.535 7.027 6.643 1.00 . A A . 86 GLU HB3 1 1
6 11755 1 1 86 GLU HG2 H 114.676 7.148 4.257 1.00 . A A . 86 GLU HG2 1 1
6 11756 1 1 86 GLU HG3 H 115.588 8.559 4.766 1.00 . A A . 86 GLU HG3 1 1
6 11757 1 1 86 GLU N N 114.631 5.010 4.964 1.00 . A A . 86 GLU N 1 1
6 11758 1 1 86 GLU O O 112.741 6.014 6.881 1.00 . A A . 86 GLU O 1 1
6 11759 1 1 86 GLU OE1 O 117.239 5.854 4.429 1.00 . A A . 86 GLU OE1 1 1
6 11760 1 1 86 GLU OE2 O 117.304 7.614 3.189 1.00 . A A . 86 GLU OE2 1 1
6 11761 1 1 87 VAL C C 113.060 5.243 10.644 1.00 . A A . 87 VAL C 1 1
6 11762 1 1 87 VAL CA C 112.671 4.699 9.267 1.00 . A A . 87 VAL CA 1 1
6 11763 1 1 87 VAL CB C 112.256 3.229 9.381 1.00 . A A . 87 VAL CB 1 1
6 11764 1 1 87 VAL CG1 C 113.261 2.461 10.244 1.00 . A A . 87 VAL CG1 1 1
6 11765 1 1 87 VAL CG2 C 110.864 3.138 10.011 1.00 . A A . 87 VAL CG2 1 1
6 11766 1 1 87 VAL H H 114.688 4.356 8.584 1.00 . A A . 87 VAL H 1 1
6 11767 1 1 87 VAL HA H 111.841 5.276 8.880 1.00 . A A . 87 VAL HA 1 1
6 11768 1 1 87 VAL HB H 112.236 2.796 8.395 1.00 . A A . 87 VAL HB 1 1
6 11769 1 1 87 VAL HG11 H 113.103 2.708 11.283 1.00 . A A . 87 VAL HG11 1 1
6 11770 1 1 87 VAL HG12 H 114.266 2.736 9.957 1.00 . A A . 87 VAL HG12 1 1
6 11771 1 1 87 VAL HG13 H 113.122 1.401 10.099 1.00 . A A . 87 VAL HG13 1 1
6 11772 1 1 87 VAL HG21 H 110.121 3.447 9.290 1.00 . A A . 87 VAL HG21 1 1
6 11773 1 1 87 VAL HG22 H 110.817 3.784 10.875 1.00 . A A . 87 VAL HG22 1 1
6 11774 1 1 87 VAL HG23 H 110.671 2.119 10.313 1.00 . A A . 87 VAL HG23 1 1
6 11775 1 1 87 VAL N N 113.847 4.796 8.343 1.00 . A A . 87 VAL N 1 1
6 11776 1 1 87 VAL O O 114.135 4.966 11.142 1.00 . A A . 87 VAL O 1 1
6 11777 1 1 88 SER C C 111.334 6.353 13.558 1.00 . A A . 88 SER C 1 1
6 11778 1 1 88 SER CA C 112.509 6.585 12.612 1.00 . A A . 88 SER CA 1 1
6 11779 1 1 88 SER CB C 112.764 8.087 12.480 1.00 . A A . 88 SER CB 1 1
6 11780 1 1 88 SER H H 111.333 6.218 10.834 1.00 . A A . 88 SER H 1 1
6 11781 1 1 88 SER HA H 113.383 6.108 13.022 1.00 . A A . 88 SER HA 1 1
6 11782 1 1 88 SER HB2 H 113.060 8.489 13.433 1.00 . A A . 88 SER HB2 1 1
6 11783 1 1 88 SER HB3 H 113.553 8.255 11.759 1.00 . A A . 88 SER HB3 1 1
6 11784 1 1 88 SER HG H 110.831 8.311 12.503 1.00 . A A . 88 SER HG 1 1
6 11785 1 1 88 SER N N 112.194 6.014 11.261 1.00 . A A . 88 SER N 1 1
6 11786 1 1 88 SER O O 110.265 6.897 13.377 1.00 . A A . 88 SER O 1 1
6 11787 1 1 88 SER OG O 111.569 8.729 12.053 1.00 . A A . 88 SER OG 1 1
6 11788 1 1 89 ILE C C 110.784 5.866 16.915 1.00 . A A . 89 ILE C 1 1
6 11789 1 1 89 ILE CA C 110.440 5.254 15.552 1.00 . A A . 89 ILE CA 1 1
6 11790 1 1 89 ILE CB C 110.280 3.728 15.686 1.00 . A A . 89 ILE CB 1 1
6 11791 1 1 89 ILE CD1 C 111.435 1.622 16.465 1.00 . A A . 89 ILE CD1 1 1
6 11792 1 1 89 ILE CG1 C 111.389 3.150 16.588 1.00 . A A . 89 ILE CG1 1 1
6 11793 1 1 89 ILE CG2 C 110.364 3.094 14.293 1.00 . A A . 89 ILE CG2 1 1
6 11794 1 1 89 ILE H H 112.411 5.123 14.688 1.00 . A A . 89 ILE H 1 1
6 11795 1 1 89 ILE HA H 109.511 5.673 15.202 1.00 . A A . 89 ILE HA 1 1
6 11796 1 1 89 ILE HB H 109.315 3.511 16.116 1.00 . A A . 89 ILE HB 1 1
6 11797 1 1 89 ILE HD11 H 110.433 1.225 16.533 1.00 . A A . 89 ILE HD11 1 1
6 11798 1 1 89 ILE HD12 H 112.038 1.214 17.262 1.00 . A A . 89 ILE HD12 1 1
6 11799 1 1 89 ILE HD13 H 111.866 1.349 15.513 1.00 . A A . 89 ILE HD13 1 1
6 11800 1 1 89 ILE HG12 H 112.339 3.565 16.294 1.00 . A A . 89 ILE HG12 1 1
6 11801 1 1 89 ILE HG13 H 111.189 3.414 17.617 1.00 . A A . 89 ILE HG13 1 1
6 11802 1 1 89 ILE HG21 H 111.391 3.090 13.961 1.00 . A A . 89 ILE HG21 1 1
6 11803 1 1 89 ILE HG22 H 109.765 3.663 13.601 1.00 . A A . 89 ILE HG22 1 1
6 11804 1 1 89 ILE HG23 H 109.996 2.079 14.337 1.00 . A A . 89 ILE HG23 1 1
6 11805 1 1 89 ILE N N 111.534 5.544 14.572 1.00 . A A . 89 ILE N 1 1
6 11806 1 1 89 ILE O O 111.924 5.865 17.333 1.00 . A A . 89 ILE O 1 1
6 11807 1 1 90 LYS C C 108.915 6.582 19.902 1.00 . A A . 90 LYS C 1 1
6 11808 1 1 90 LYS CA C 110.055 6.964 18.961 1.00 . A A . 90 LYS CA 1 1
6 11809 1 1 90 LYS CB C 110.122 8.491 18.859 1.00 . A A . 90 LYS CB 1 1
6 11810 1 1 90 LYS CD C 109.147 10.114 17.183 1.00 . A A . 90 LYS CD 1 1
6 11811 1 1 90 LYS CE C 109.614 9.402 15.900 1.00 . A A . 90 LYS CE 1 1
6 11812 1 1 90 LYS CG C 108.811 9.066 18.257 1.00 . A A . 90 LYS CG 1 1
6 11813 1 1 90 LYS H H 108.899 6.354 17.270 1.00 . A A . 90 LYS H 1 1
6 11814 1 1 90 LYS HA H 110.977 6.587 19.351 1.00 . A A . 90 LYS HA 1 1
6 11815 1 1 90 LYS HB2 H 110.263 8.886 19.844 1.00 . A A . 90 LYS HB2 1 1
6 11816 1 1 90 LYS HB3 H 110.965 8.770 18.246 1.00 . A A . 90 LYS HB3 1 1
6 11817 1 1 90 LYS HD2 H 108.273 10.715 16.977 1.00 . A A . 90 LYS HD2 1 1
6 11818 1 1 90 LYS HD3 H 109.940 10.752 17.544 1.00 . A A . 90 LYS HD3 1 1
6 11819 1 1 90 LYS HE2 H 109.917 8.389 16.134 1.00 . A A . 90 LYS HE2 1 1
6 11820 1 1 90 LYS HE3 H 108.808 9.375 15.180 1.00 . A A . 90 LYS HE3 1 1
6 11821 1 1 90 LYS HG2 H 108.231 8.272 17.803 1.00 . A A . 90 LYS HG2 1 1
6 11822 1 1 90 LYS HG3 H 108.224 9.533 19.035 1.00 . A A . 90 LYS HG3 1 1
6 11823 1 1 90 LYS HZ1 H 111.587 9.503 15.243 1.00 . A A . 90 LYS HZ1 1 1
6 11824 1 1 90 LYS HZ2 H 111.013 10.943 15.938 1.00 . A A . 90 LYS HZ2 1 1
6 11825 1 1 90 LYS HZ3 H 110.518 10.495 14.376 1.00 . A A . 90 LYS HZ3 1 1
6 11826 1 1 90 LYS N N 109.803 6.373 17.619 1.00 . A A . 90 LYS N 1 1
6 11827 1 1 90 LYS NZ N 110.770 10.142 15.321 1.00 . A A . 90 LYS NZ 1 1
6 11828 1 1 90 LYS O O 107.765 6.864 19.629 1.00 . A A . 90 LYS O 1 1
6 11829 1 1 91 PHE C C 107.717 6.828 22.743 1.00 . A A . 91 PHE C 1 1
6 11830 1 1 91 PHE CA C 108.116 5.585 21.957 1.00 . A A . 91 PHE CA 1 1
6 11831 1 1 91 PHE CB C 108.593 4.492 22.923 1.00 . A A . 91 PHE CB 1 1
6 11832 1 1 91 PHE CD1 C 106.481 3.112 22.828 1.00 . A A . 91 PHE CD1 1 1
6 11833 1 1 91 PHE CD2 C 107.191 3.997 24.974 1.00 . A A . 91 PHE CD2 1 1
6 11834 1 1 91 PHE CE1 C 105.370 2.520 23.441 1.00 . A A . 91 PHE CE1 1 1
6 11835 1 1 91 PHE CE2 C 106.077 3.402 25.585 1.00 . A A . 91 PHE CE2 1 1
6 11836 1 1 91 PHE CG C 107.394 3.851 23.593 1.00 . A A . 91 PHE CG 1 1
6 11837 1 1 91 PHE CZ C 105.168 2.665 24.818 1.00 . A A . 91 PHE CZ 1 1
6 11838 1 1 91 PHE H H 110.156 5.748 21.237 1.00 . A A . 91 PHE H 1 1
6 11839 1 1 91 PHE HA H 107.265 5.227 21.393 1.00 . A A . 91 PHE HA 1 1
6 11840 1 1 91 PHE HB2 H 109.141 3.741 22.371 1.00 . A A . 91 PHE HB2 1 1
6 11841 1 1 91 PHE HB3 H 109.236 4.928 23.673 1.00 . A A . 91 PHE HB3 1 1
6 11842 1 1 91 PHE HD1 H 106.635 2.999 21.766 1.00 . A A . 91 PHE HD1 1 1
6 11843 1 1 91 PHE HD2 H 107.892 4.566 25.566 1.00 . A A . 91 PHE HD2 1 1
6 11844 1 1 91 PHE HE1 H 104.668 1.951 22.850 1.00 . A A . 91 PHE HE1 1 1
6 11845 1 1 91 PHE HE2 H 105.919 3.513 26.649 1.00 . A A . 91 PHE HE2 1 1
6 11846 1 1 91 PHE HZ H 104.311 2.208 25.289 1.00 . A A . 91 PHE HZ 1 1
6 11847 1 1 91 PHE N N 109.215 5.957 21.016 1.00 . A A . 91 PHE N 1 1
6 11848 1 1 91 PHE O O 108.299 7.147 23.757 1.00 . A A . 91 PHE O 1 1
6 11849 1 1 92 ASN C C 107.472 9.792 22.897 1.00 . A A . 92 ASN C 1 1
6 11850 1 1 92 ASN CA C 106.322 8.781 22.980 1.00 . A A . 92 ASN CA 1 1
6 11851 1 1 92 ASN CB C 105.994 8.465 24.451 1.00 . A A . 92 ASN CB 1 1
6 11852 1 1 92 ASN CG C 105.014 9.506 25.001 1.00 . A A . 92 ASN CG 1 1
6 11853 1 1 92 ASN H H 106.290 7.277 21.444 1.00 . A A . 92 ASN H 1 1
6 11854 1 1 92 ASN HA H 105.450 9.191 22.489 1.00 . A A . 92 ASN HA 1 1
6 11855 1 1 92 ASN HB2 H 105.546 7.484 24.513 1.00 . A A . 92 ASN HB2 1 1
6 11856 1 1 92 ASN HB3 H 106.898 8.483 25.041 1.00 . A A . 92 ASN HB3 1 1
6 11857 1 1 92 ASN HD21 H 103.514 8.217 25.157 1.00 . A A . 92 ASN HD21 1 1
6 11858 1 1 92 ASN HD22 H 103.159 9.804 25.643 1.00 . A A . 92 ASN HD22 1 1
6 11859 1 1 92 ASN N N 106.739 7.544 22.273 1.00 . A A . 92 ASN N 1 1
6 11860 1 1 92 ASN ND2 N 103.794 9.146 25.291 1.00 . A A . 92 ASN ND2 1 1
6 11861 1 1 92 ASN O O 107.733 10.521 23.829 1.00 . A A . 92 ASN O 1 1
6 11862 1 1 92 ASN OD1 O 105.362 10.658 25.166 1.00 . A A . 92 ASN OD1 1 1
6 11863 1 1 93 ASP C C 110.623 10.158 22.011 1.00 . A A . 93 ASP C 1 1
6 11864 1 1 93 ASP CA C 109.294 10.771 21.549 1.00 . A A . 93 ASP CA 1 1
6 11865 1 1 93 ASP CB C 109.078 12.111 22.264 1.00 . A A . 93 ASP CB 1 1
6 11866 1 1 93 ASP CG C 107.611 12.535 22.153 1.00 . A A . 93 ASP CG 1 1
6 11867 1 1 93 ASP H H 107.893 9.211 21.041 1.00 . A A . 93 ASP H 1 1
6 11868 1 1 93 ASP HA H 109.368 10.961 20.487 1.00 . A A . 93 ASP HA 1 1
6 11869 1 1 93 ASP HB2 H 109.358 12.025 23.303 1.00 . A A . 93 ASP HB2 1 1
6 11870 1 1 93 ASP HB3 H 109.698 12.858 21.791 1.00 . A A . 93 ASP HB3 1 1
6 11871 1 1 93 ASP N N 108.148 9.824 21.769 1.00 . A A . 93 ASP N 1 1
6 11872 1 1 93 ASP O O 111.632 10.833 22.054 1.00 . A A . 93 ASP O 1 1
6 11873 1 1 93 ASP OD1 O 106.984 12.177 21.170 1.00 . A A . 93 ASP OD1 1 1
6 11874 1 1 93 ASP OD2 O 107.141 13.211 23.053 1.00 . A A . 93 ASP OD2 1 1
6 11875 1 1 94 GLU C C 112.647 7.840 21.403 1.00 . A A . 94 GLU C 1 1
6 11876 1 1 94 GLU CA C 111.952 8.260 22.712 1.00 . A A . 94 GLU CA 1 1
6 11877 1 1 94 GLU CB C 111.653 7.079 23.689 1.00 . A A . 94 GLU CB 1 1
6 11878 1 1 94 GLU CD C 113.786 5.910 23.024 1.00 . A A . 94 GLU CD 1 1
6 11879 1 1 94 GLU CG C 112.279 5.742 23.259 1.00 . A A . 94 GLU CG 1 1
6 11880 1 1 94 GLU H H 109.854 8.327 22.244 1.00 . A A . 94 GLU H 1 1
6 11881 1 1 94 GLU HA H 112.568 9.003 23.211 1.00 . A A . 94 GLU HA 1 1
6 11882 1 1 94 GLU HB2 H 112.028 7.329 24.670 1.00 . A A . 94 GLU HB2 1 1
6 11883 1 1 94 GLU HB3 H 110.587 6.954 23.756 1.00 . A A . 94 GLU HB3 1 1
6 11884 1 1 94 GLU HG2 H 112.119 5.025 24.038 1.00 . A A . 94 GLU HG2 1 1
6 11885 1 1 94 GLU HG3 H 111.798 5.385 22.368 1.00 . A A . 94 GLU HG3 1 1
6 11886 1 1 94 GLU N N 110.660 8.882 22.312 1.00 . A A . 94 GLU N 1 1
6 11887 1 1 94 GLU O O 112.493 6.753 20.911 1.00 . A A . 94 GLU O 1 1
6 11888 1 1 94 GLU OE1 O 114.310 6.943 23.407 1.00 . A A . 94 GLU OE1 1 1
6 11889 1 1 94 GLU OE2 O 114.389 5.011 22.466 1.00 . A A . 94 GLU OE2 1 1
6 11890 1 1 95 HIS C C 115.146 7.350 19.711 1.00 . A A . 95 HIS C 1 1
6 11891 1 1 95 HIS CA C 114.042 8.406 19.516 1.00 . A A . 95 HIS CA 1 1
6 11892 1 1 95 HIS CB C 114.648 9.702 18.946 1.00 . A A . 95 HIS CB 1 1
6 11893 1 1 95 HIS CD2 C 113.749 9.440 16.491 1.00 . A A . 95 HIS CD2 1 1
6 11894 1 1 95 HIS CE1 C 115.622 9.711 15.437 1.00 . A A . 95 HIS CE1 1 1
6 11895 1 1 95 HIS CG C 114.716 9.637 17.443 1.00 . A A . 95 HIS CG 1 1
6 11896 1 1 95 HIS H H 113.474 9.625 21.199 1.00 . A A . 95 HIS H 1 1
6 11897 1 1 95 HIS HA H 113.295 8.022 18.828 1.00 . A A . 95 HIS HA 1 1
6 11898 1 1 95 HIS HB2 H 114.029 10.539 19.235 1.00 . A A . 95 HIS HB2 1 1
6 11899 1 1 95 HIS HB3 H 115.643 9.846 19.344 1.00 . A A . 95 HIS HB3 1 1
6 11900 1 1 95 HIS HD1 H 116.787 9.967 17.142 1.00 . A A . 95 HIS HD1 1 1
6 11901 1 1 95 HIS HD2 H 112.701 9.274 16.693 1.00 . A A . 95 HIS HD2 1 1
6 11902 1 1 95 HIS HE1 H 116.357 9.803 14.651 1.00 . A A . 95 HIS HE1 1 1
6 11903 1 1 95 HIS N N 113.380 8.730 20.811 1.00 . A A . 95 HIS N 1 1
6 11904 1 1 95 HIS ND1 N 115.904 9.806 16.749 1.00 . A A . 95 HIS ND1 1 1
6 11905 1 1 95 HIS NE2 N 114.323 9.488 15.224 1.00 . A A . 95 HIS NE2 1 1
6 11906 1 1 95 HIS O O 116.272 7.683 20.023 1.00 . A A . 95 HIS O 1 1
6 11907 1 1 96 ILE C C 117.220 5.498 19.106 1.00 . A A . 96 ILE C 1 1
6 11908 1 1 96 ILE CA C 115.861 4.997 19.669 1.00 . A A . 96 ILE CA 1 1
6 11909 1 1 96 ILE CB C 115.426 3.758 18.844 1.00 . A A . 96 ILE CB 1 1
6 11910 1 1 96 ILE CD1 C 113.402 3.521 20.343 1.00 . A A . 96 ILE CD1 1 1
6 11911 1 1 96 ILE CG1 C 113.901 3.574 18.895 1.00 . A A . 96 ILE CG1 1 1
6 11912 1 1 96 ILE CG2 C 116.101 2.492 19.381 1.00 . A A . 96 ILE CG2 1 1
6 11913 1 1 96 ILE H H 113.914 5.844 19.270 1.00 . A A . 96 ILE H 1 1
6 11914 1 1 96 ILE HA H 115.940 4.736 20.708 1.00 . A A . 96 ILE HA 1 1
6 11915 1 1 96 ILE HB H 115.724 3.896 17.811 1.00 . A A . 96 ILE HB 1 1
6 11916 1 1 96 ILE HD11 H 114.193 3.195 21.002 1.00 . A A . 96 ILE HD11 1 1
6 11917 1 1 96 ILE HD12 H 112.575 2.830 20.409 1.00 . A A . 96 ILE HD12 1 1
6 11918 1 1 96 ILE HD13 H 113.068 4.501 20.636 1.00 . A A . 96 ILE HD13 1 1
6 11919 1 1 96 ILE HG12 H 113.426 4.396 18.384 1.00 . A A . 96 ILE HG12 1 1
6 11920 1 1 96 ILE HG13 H 113.640 2.651 18.398 1.00 . A A . 96 ILE HG13 1 1
6 11921 1 1 96 ILE HG21 H 117.152 2.510 19.132 1.00 . A A . 96 ILE HG21 1 1
6 11922 1 1 96 ILE HG22 H 115.643 1.624 18.930 1.00 . A A . 96 ILE HG22 1 1
6 11923 1 1 96 ILE HG23 H 115.984 2.441 20.453 1.00 . A A . 96 ILE HG23 1 1
6 11924 1 1 96 ILE N N 114.830 6.082 19.517 1.00 . A A . 96 ILE N 1 1
6 11925 1 1 96 ILE O O 117.233 6.077 18.038 1.00 . A A . 96 ILE O 1 1
6 11926 1 1 97 PRO C C 119.835 5.154 17.857 1.00 . A A . 97 PRO C 1 1
6 11927 1 1 97 PRO CA C 119.635 5.713 19.275 1.00 . A A . 97 PRO CA 1 1
6 11928 1 1 97 PRO CB C 120.679 5.149 20.269 1.00 . A A . 97 PRO CB 1 1
6 11929 1 1 97 PRO CD C 118.387 4.567 21.098 1.00 . A A . 97 PRO CD 1 1
6 11930 1 1 97 PRO CG C 119.896 4.443 21.416 1.00 . A A . 97 PRO CG 1 1
6 11931 1 1 97 PRO HA H 119.680 6.792 19.259 1.00 . A A . 97 PRO HA 1 1
6 11932 1 1 97 PRO HB2 H 121.328 4.438 19.770 1.00 . A A . 97 PRO HB2 1 1
6 11933 1 1 97 PRO HB3 H 121.273 5.955 20.679 1.00 . A A . 97 PRO HB3 1 1
6 11934 1 1 97 PRO HD2 H 117.936 3.589 21.027 1.00 . A A . 97 PRO HD2 1 1
6 11935 1 1 97 PRO HD3 H 117.890 5.157 21.856 1.00 . A A . 97 PRO HD3 1 1
6 11936 1 1 97 PRO HG2 H 120.180 3.398 21.466 1.00 . A A . 97 PRO HG2 1 1
6 11937 1 1 97 PRO HG3 H 120.110 4.922 22.362 1.00 . A A . 97 PRO HG3 1 1
6 11938 1 1 97 PRO N N 118.328 5.266 19.794 1.00 . A A . 97 PRO N 1 1
6 11939 1 1 97 PRO O O 120.776 5.493 17.167 1.00 . A A . 97 PRO O 1 1
6 11940 1 1 98 ASP C C 118.379 4.621 15.051 1.00 . A A . 98 ASP C 1 1
6 11941 1 1 98 ASP CA C 119.054 3.708 16.061 1.00 . A A . 98 ASP CA 1 1
6 11942 1 1 98 ASP CB C 118.362 2.336 16.049 1.00 . A A . 98 ASP CB 1 1
6 11943 1 1 98 ASP CG C 119.281 1.291 16.685 1.00 . A A . 98 ASP CG 1 1
6 11944 1 1 98 ASP H H 118.197 4.047 18.004 1.00 . A A . 98 ASP H 1 1
6 11945 1 1 98 ASP HA H 120.084 3.591 15.783 1.00 . A A . 98 ASP HA 1 1
6 11946 1 1 98 ASP HB2 H 117.442 2.396 16.613 1.00 . A A . 98 ASP HB2 1 1
6 11947 1 1 98 ASP HB3 H 118.139 2.045 15.029 1.00 . A A . 98 ASP HB3 1 1
6 11948 1 1 98 ASP N N 118.946 4.300 17.426 1.00 . A A . 98 ASP N 1 1
6 11949 1 1 98 ASP O O 118.913 4.892 13.993 1.00 . A A . 98 ASP O 1 1
6 11950 1 1 98 ASP OD1 O 120.336 1.673 17.166 1.00 . A A . 98 ASP OD1 1 1
6 11951 1 1 98 ASP OD2 O 118.915 0.127 16.680 1.00 . A A . 98 ASP OD2 1 1
6 11952 1 1 99 SER C C 117.363 7.133 13.982 1.00 . A A . 99 SER C 1 1
6 11953 1 1 99 SER CA C 116.481 5.928 14.366 1.00 . A A . 99 SER CA 1 1
6 11954 1 1 99 SER CB C 115.193 6.438 15.014 1.00 . A A . 99 SER CB 1 1
6 11955 1 1 99 SER H H 116.769 4.822 16.187 1.00 . A A . 99 SER H 1 1
6 11956 1 1 99 SER HA H 116.239 5.336 13.513 1.00 . A A . 99 SER HA 1 1
6 11957 1 1 99 SER HB2 H 114.804 7.267 14.447 1.00 . A A . 99 SER HB2 1 1
6 11958 1 1 99 SER HB3 H 114.461 5.641 15.034 1.00 . A A . 99 SER HB3 1 1
6 11959 1 1 99 SER HG H 116.369 7.224 16.351 1.00 . A A . 99 SER HG 1 1
6 11960 1 1 99 SER N N 117.197 5.071 15.342 1.00 . A A . 99 SER N 1 1
6 11961 1 1 99 SER O O 117.937 7.744 14.862 1.00 . A A . 99 SER O 1 1
6 11962 1 1 99 SER OG O 115.476 6.871 16.338 1.00 . A A . 99 SER OG 1 1
6 11963 1 1 100 PRO C C 117.699 5.702 10.971 1.00 . A A . 100 PRO C 1 1
6 11964 1 1 100 PRO CA C 116.780 6.813 11.546 1.00 . A A . 100 PRO CA 1 1
6 11965 1 1 100 PRO CB C 116.654 7.946 10.503 1.00 . A A . 100 PRO CB 1 1
6 11966 1 1 100 PRO CD C 118.201 8.695 12.313 1.00 . A A . 100 PRO CD 1 1
6 11967 1 1 100 PRO CG C 117.693 9.037 10.894 1.00 . A A . 100 PRO CG 1 1
6 11968 1 1 100 PRO HA H 115.804 6.441 11.795 1.00 . A A . 100 PRO HA 1 1
6 11969 1 1 100 PRO HB2 H 116.857 7.572 9.505 1.00 . A A . 100 PRO HB2 1 1
6 11970 1 1 100 PRO HB3 H 115.659 8.368 10.536 1.00 . A A . 100 PRO HB3 1 1
6 11971 1 1 100 PRO HD2 H 119.263 8.481 12.296 1.00 . A A . 100 PRO HD2 1 1
6 11972 1 1 100 PRO HD3 H 117.991 9.501 13.000 1.00 . A A . 100 PRO HD3 1 1
6 11973 1 1 100 PRO HG2 H 118.517 9.029 10.189 1.00 . A A . 100 PRO HG2 1 1
6 11974 1 1 100 PRO HG3 H 117.226 10.013 10.896 1.00 . A A . 100 PRO HG3 1 1
6 11975 1 1 100 PRO N N 117.442 7.492 12.701 1.00 . A A . 100 PRO N 1 1
6 11976 1 1 100 PRO O O 118.733 6.007 10.411 1.00 . A A . 100 PRO O 1 1
6 11977 1 1 101 PHE C C 118.002 3.326 8.940 1.00 . A A . 101 PHE C 1 1
6 11978 1 1 101 PHE CA C 118.271 3.398 10.448 1.00 . A A . 101 PHE CA 1 1
6 11979 1 1 101 PHE CB C 118.097 1.983 11.075 1.00 . A A . 101 PHE CB 1 1
6 11980 1 1 101 PHE CD1 C 116.574 2.664 12.929 1.00 . A A . 101 PHE CD1 1 1
6 11981 1 1 101 PHE CD2 C 115.826 0.926 11.437 1.00 . A A . 101 PHE CD2 1 1
6 11982 1 1 101 PHE CE1 C 115.393 2.555 13.665 1.00 . A A . 101 PHE CE1 1 1
6 11983 1 1 101 PHE CE2 C 114.638 0.811 12.167 1.00 . A A . 101 PHE CE2 1 1
6 11984 1 1 101 PHE CG C 116.793 1.861 11.825 1.00 . A A . 101 PHE CG 1 1
6 11985 1 1 101 PHE CZ C 114.420 1.627 13.283 1.00 . A A . 101 PHE CZ 1 1
6 11986 1 1 101 PHE H H 116.511 4.163 11.486 1.00 . A A . 101 PHE H 1 1
6 11987 1 1 101 PHE HA H 119.297 3.723 10.591 1.00 . A A . 101 PHE HA 1 1
6 11988 1 1 101 PHE HB2 H 118.131 1.228 10.301 1.00 . A A . 101 PHE HB2 1 1
6 11989 1 1 101 PHE HB3 H 118.911 1.802 11.766 1.00 . A A . 101 PHE HB3 1 1
6 11990 1 1 101 PHE HD1 H 117.321 3.367 13.212 1.00 . A A . 101 PHE HD1 1 1
6 11991 1 1 101 PHE HD2 H 115.996 0.297 10.575 1.00 . A A . 101 PHE HD2 1 1
6 11992 1 1 101 PHE HE1 H 115.234 3.187 14.527 1.00 . A A . 101 PHE HE1 1 1
6 11993 1 1 101 PHE HE2 H 113.892 0.092 11.873 1.00 . A A . 101 PHE HE2 1 1
6 11994 1 1 101 PHE HZ H 113.504 1.538 13.848 1.00 . A A . 101 PHE HZ 1 1
6 11995 1 1 101 PHE N N 117.352 4.429 11.057 1.00 . A A . 101 PHE N 1 1
6 11996 1 1 101 PHE O O 116.950 3.708 8.465 1.00 . A A . 101 PHE O 1 1
6 11997 1 1 102 VAL C C 118.342 1.299 6.351 1.00 . A A . 102 VAL C 1 1
6 11998 1 1 102 VAL CA C 118.771 2.726 6.708 1.00 . A A . 102 VAL CA 1 1
6 11999 1 1 102 VAL CB C 120.094 3.054 6.013 1.00 . A A . 102 VAL CB 1 1
6 12000 1 1 102 VAL CG1 C 121.166 2.053 6.449 1.00 . A A . 102 VAL CG1 1 1
6 12001 1 1 102 VAL CG2 C 119.907 2.975 4.496 1.00 . A A . 102 VAL CG2 1 1
6 12002 1 1 102 VAL H H 119.789 2.532 8.596 1.00 . A A . 102 VAL H 1 1
6 12003 1 1 102 VAL HA H 118.011 3.422 6.378 1.00 . A A . 102 VAL HA 1 1
6 12004 1 1 102 VAL HB H 120.405 4.052 6.287 1.00 . A A . 102 VAL HB 1 1
6 12005 1 1 102 VAL HG11 H 121.183 1.991 7.526 1.00 . A A . 102 VAL HG11 1 1
6 12006 1 1 102 VAL HG12 H 122.131 2.381 6.092 1.00 . A A . 102 VAL HG12 1 1
6 12007 1 1 102 VAL HG13 H 120.941 1.082 6.035 1.00 . A A . 102 VAL HG13 1 1
6 12008 1 1 102 VAL HG21 H 119.693 1.957 4.212 1.00 . A A . 102 VAL HG21 1 1
6 12009 1 1 102 VAL HG22 H 120.811 3.303 4.004 1.00 . A A . 102 VAL HG22 1 1
6 12010 1 1 102 VAL HG23 H 119.086 3.612 4.201 1.00 . A A . 102 VAL HG23 1 1
6 12011 1 1 102 VAL N N 118.952 2.834 8.186 1.00 . A A . 102 VAL N 1 1
6 12012 1 1 102 VAL O O 118.856 0.335 6.884 1.00 . A A . 102 VAL O 1 1
6 12013 1 1 103 VAL C C 117.135 -0.347 3.512 1.00 . A A . 103 VAL C 1 1
6 12014 1 1 103 VAL CA C 116.911 -0.189 5.032 1.00 . A A . 103 VAL CA 1 1
6 12015 1 1 103 VAL CB C 115.413 -0.282 5.351 1.00 . A A . 103 VAL CB 1 1
6 12016 1 1 103 VAL CG1 C 114.821 -1.561 4.740 1.00 . A A . 103 VAL CG1 1 1
6 12017 1 1 103 VAL CG2 C 115.231 -0.312 6.872 1.00 . A A . 103 VAL CG2 1 1
6 12018 1 1 103 VAL H H 117.010 1.966 5.040 1.00 . A A . 103 VAL H 1 1
6 12019 1 1 103 VAL HA H 117.433 -0.963 5.573 1.00 . A A . 103 VAL HA 1 1
6 12020 1 1 103 VAL HB H 114.906 0.582 4.948 1.00 . A A . 103 VAL HB 1 1
6 12021 1 1 103 VAL HG11 H 115.521 -2.376 4.855 1.00 . A A . 103 VAL HG11 1 1
6 12022 1 1 103 VAL HG12 H 114.624 -1.403 3.691 1.00 . A A . 103 VAL HG12 1 1
6 12023 1 1 103 VAL HG13 H 113.897 -1.809 5.242 1.00 . A A . 103 VAL HG13 1 1
6 12024 1 1 103 VAL HG21 H 114.192 -0.496 7.107 1.00 . A A . 103 VAL HG21 1 1
6 12025 1 1 103 VAL HG22 H 115.532 0.637 7.291 1.00 . A A . 103 VAL HG22 1 1
6 12026 1 1 103 VAL HG23 H 115.839 -1.100 7.292 1.00 . A A . 103 VAL HG23 1 1
6 12027 1 1 103 VAL N N 117.401 1.165 5.450 1.00 . A A . 103 VAL N 1 1
6 12028 1 1 103 VAL O O 116.250 -0.053 2.737 1.00 . A A . 103 VAL O 1 1
6 12029 1 1 104 PRO C C 117.796 -2.023 1.023 1.00 . A A . 104 PRO C 1 1
6 12030 1 1 104 PRO CA C 118.646 -0.921 1.682 1.00 . A A . 104 PRO CA 1 1
6 12031 1 1 104 PRO CB C 120.154 -1.281 1.651 1.00 . A A . 104 PRO CB 1 1
6 12032 1 1 104 PRO CD C 119.422 -1.126 4.037 1.00 . A A . 104 PRO CD 1 1
6 12033 1 1 104 PRO CG C 120.649 -1.345 3.126 1.00 . A A . 104 PRO CG 1 1
6 12034 1 1 104 PRO HA H 118.486 0.016 1.171 1.00 . A A . 104 PRO HA 1 1
6 12035 1 1 104 PRO HB2 H 120.303 -2.241 1.167 1.00 . A A . 104 PRO HB2 1 1
6 12036 1 1 104 PRO HB3 H 120.706 -0.519 1.117 1.00 . A A . 104 PRO HB3 1 1
6 12037 1 1 104 PRO HD2 H 119.188 -2.039 4.571 1.00 . A A . 104 PRO HD2 1 1
6 12038 1 1 104 PRO HD3 H 119.598 -0.320 4.732 1.00 . A A . 104 PRO HD3 1 1
6 12039 1 1 104 PRO HG2 H 121.094 -2.314 3.324 1.00 . A A . 104 PRO HG2 1 1
6 12040 1 1 104 PRO HG3 H 121.380 -0.568 3.305 1.00 . A A . 104 PRO HG3 1 1
6 12041 1 1 104 PRO N N 118.321 -0.772 3.115 1.00 . A A . 104 PRO N 1 1
6 12042 1 1 104 PRO O O 117.970 -3.198 1.280 1.00 . A A . 104 PRO O 1 1
6 12043 1 1 105 VAL C C 116.734 -2.920 -1.924 1.00 . A A . 105 VAL C 1 1
6 12044 1 1 105 VAL CA C 116.052 -2.638 -0.571 1.00 . A A . 105 VAL CA 1 1
6 12045 1 1 105 VAL CB C 114.653 -2.033 -0.758 1.00 . A A . 105 VAL CB 1 1
6 12046 1 1 105 VAL CG1 C 113.795 -2.901 -1.690 1.00 . A A . 105 VAL CG1 1 1
6 12047 1 1 105 VAL CG2 C 113.965 -1.925 0.606 1.00 . A A . 105 VAL CG2 1 1
6 12048 1 1 105 VAL H H 116.799 -0.686 -0.054 1.00 . A A . 105 VAL H 1 1
6 12049 1 1 105 VAL HA H 115.984 -3.552 0.006 1.00 . A A . 105 VAL HA 1 1
6 12050 1 1 105 VAL HB H 114.748 -1.047 -1.170 1.00 . A A . 105 VAL HB 1 1
6 12051 1 1 105 VAL HG11 H 113.669 -3.878 -1.256 1.00 . A A . 105 VAL HG11 1 1
6 12052 1 1 105 VAL HG12 H 114.272 -2.995 -2.652 1.00 . A A . 105 VAL HG12 1 1
6 12053 1 1 105 VAL HG13 H 112.827 -2.440 -1.816 1.00 . A A . 105 VAL HG13 1 1
6 12054 1 1 105 VAL HG21 H 114.674 -1.578 1.345 1.00 . A A . 105 VAL HG21 1 1
6 12055 1 1 105 VAL HG22 H 113.585 -2.891 0.899 1.00 . A A . 105 VAL HG22 1 1
6 12056 1 1 105 VAL HG23 H 113.150 -1.221 0.537 1.00 . A A . 105 VAL HG23 1 1
6 12057 1 1 105 VAL N N 116.900 -1.640 0.149 1.00 . A A . 105 VAL N 1 1
6 12058 1 1 105 VAL O O 117.376 -2.049 -2.482 1.00 . A A . 105 VAL O 1 1
6 12059 1 1 106 ALA C C 116.457 -5.349 -4.648 1.00 . A A . 106 ALA C 1 1
6 12060 1 1 106 ALA CA C 117.342 -4.472 -3.730 1.00 . A A . 106 ALA CA 1 1
6 12061 1 1 106 ALA CB C 118.632 -5.225 -3.378 1.00 . A A . 106 ALA CB 1 1
6 12062 1 1 106 ALA H H 116.151 -4.830 -1.952 1.00 . A A . 106 ALA H 1 1
6 12063 1 1 106 ALA HA H 117.612 -3.570 -4.260 1.00 . A A . 106 ALA HA 1 1
6 12064 1 1 106 ALA HB1 H 119.396 -4.983 -4.102 1.00 . A A . 106 ALA HB1 1 1
6 12065 1 1 106 ALA HB2 H 118.453 -6.291 -3.379 1.00 . A A . 106 ALA HB2 1 1
6 12066 1 1 106 ALA HB3 H 118.964 -4.921 -2.396 1.00 . A A . 106 ALA HB3 1 1
6 12067 1 1 106 ALA N N 116.644 -4.134 -2.435 1.00 . A A . 106 ALA N 1 1
6 12068 1 1 106 ALA O O 115.847 -6.302 -4.225 1.00 . A A . 106 ALA O 1 1
6 12069 1 1 107 SER C C 116.477 -6.984 -7.360 1.00 . A A . 107 SER C 1 1
6 12070 1 1 107 SER CA C 115.599 -5.843 -6.875 1.00 . A A . 107 SER CA 1 1
6 12071 1 1 107 SER CB C 115.186 -4.988 -8.079 1.00 . A A . 107 SER CB 1 1
6 12072 1 1 107 SER H H 116.916 -4.268 -6.236 1.00 . A A . 107 SER H 1 1
6 12073 1 1 107 SER HA H 114.722 -6.237 -6.380 1.00 . A A . 107 SER HA 1 1
6 12074 1 1 107 SER HB2 H 116.048 -4.788 -8.693 1.00 . A A . 107 SER HB2 1 1
6 12075 1 1 107 SER HB3 H 114.450 -5.526 -8.662 1.00 . A A . 107 SER HB3 1 1
6 12076 1 1 107 SER HG H 114.556 -3.804 -6.674 1.00 . A A . 107 SER HG 1 1
6 12077 1 1 107 SER N N 116.408 -5.033 -5.915 1.00 . A A . 107 SER N 1 1
6 12078 1 1 107 SER O O 116.763 -7.107 -8.534 1.00 . A A . 107 SER O 1 1
6 12079 1 1 107 SER OG O 114.643 -3.758 -7.629 1.00 . A A . 107 SER OG 1 1
6 12080 1 1 108 LEU C C 119.267 -8.340 -6.862 1.00 . A A . 108 LEU C 1 1
6 12081 1 1 108 LEU CA C 117.853 -8.915 -6.788 1.00 . A A . 108 LEU CA 1 1
6 12082 1 1 108 LEU CB C 117.453 -9.557 -8.138 1.00 . A A . 108 LEU CB 1 1
6 12083 1 1 108 LEU CD1 C 116.714 -11.875 -7.464 1.00 . A A . 108 LEU CD1 1 1
6 12084 1 1 108 LEU CD2 C 117.963 -11.539 -9.598 1.00 . A A . 108 LEU CD2 1 1
6 12085 1 1 108 LEU CG C 117.816 -11.057 -8.150 1.00 . A A . 108 LEU CG 1 1
6 12086 1 1 108 LEU H H 116.708 -7.612 -5.507 1.00 . A A . 108 LEU H 1 1
6 12087 1 1 108 LEU HA H 117.812 -9.652 -5.999 1.00 . A A . 108 LEU HA 1 1
6 12088 1 1 108 LEU HB2 H 116.388 -9.442 -8.283 1.00 . A A . 108 LEU HB2 1 1
6 12089 1 1 108 LEU HB3 H 117.974 -9.056 -8.945 1.00 . A A . 108 LEU HB3 1 1
6 12090 1 1 108 LEU HD11 H 116.937 -12.927 -7.560 1.00 . A A . 108 LEU HD11 1 1
6 12091 1 1 108 LEU HD12 H 115.765 -11.665 -7.933 1.00 . A A . 108 LEU HD12 1 1
6 12092 1 1 108 LEU HD13 H 116.664 -11.614 -6.418 1.00 . A A . 108 LEU HD13 1 1
6 12093 1 1 108 LEU HD21 H 117.101 -11.228 -10.170 1.00 . A A . 108 LEU HD21 1 1
6 12094 1 1 108 LEU HD22 H 118.035 -12.617 -9.612 1.00 . A A . 108 LEU HD22 1 1
6 12095 1 1 108 LEU HD23 H 118.856 -11.113 -10.031 1.00 . A A . 108 LEU HD23 1 1
6 12096 1 1 108 LEU HG H 118.750 -11.205 -7.626 1.00 . A A . 108 LEU HG 1 1
6 12097 1 1 108 LEU N N 116.939 -7.783 -6.443 1.00 . A A . 108 LEU N 1 1
6 12098 1 1 108 LEU O O 120.249 -9.054 -6.904 1.00 . A A . 108 LEU O 1 1
6 12099 1 1 109 SER C C 121.386 -6.574 -5.563 1.00 . A A . 109 SER C 1 1
6 12100 1 1 109 SER CA C 120.685 -6.369 -6.899 1.00 . A A . 109 SER CA 1 1
6 12101 1 1 109 SER CB C 120.487 -4.880 -7.156 1.00 . A A . 109 SER CB 1 1
6 12102 1 1 109 SER H H 118.545 -6.495 -6.803 1.00 . A A . 109 SER H 1 1
6 12103 1 1 109 SER HA H 121.287 -6.782 -7.680 1.00 . A A . 109 SER HA 1 1
6 12104 1 1 109 SER HB2 H 119.897 -4.743 -8.047 1.00 . A A . 109 SER HB2 1 1
6 12105 1 1 109 SER HB3 H 119.973 -4.434 -6.315 1.00 . A A . 109 SER HB3 1 1
6 12106 1 1 109 SER HG H 122.297 -4.866 -7.868 1.00 . A A . 109 SER HG 1 1
6 12107 1 1 109 SER N N 119.360 -7.038 -6.854 1.00 . A A . 109 SER N 1 1
6 12108 1 1 109 SER O O 122.583 -6.409 -5.451 1.00 . A A . 109 SER O 1 1
6 12109 1 1 109 SER OG O 121.758 -4.273 -7.340 1.00 . A A . 109 SER OG 1 1
6 12110 1 1 110 ASP C C 122.155 -5.900 -2.894 1.00 . A A . 110 ASP C 1 1
6 12111 1 1 110 ASP CA C 121.252 -7.098 -3.187 1.00 . A A . 110 ASP CA 1 1
6 12112 1 1 110 ASP CB C 122.053 -8.413 -3.149 1.00 . A A . 110 ASP CB 1 1
6 12113 1 1 110 ASP CG C 123.416 -8.243 -3.831 1.00 . A A . 110 ASP CG 1 1
6 12114 1 1 110 ASP H H 119.668 -6.999 -4.654 1.00 . A A . 110 ASP H 1 1
6 12115 1 1 110 ASP HA H 120.465 -7.136 -2.446 1.00 . A A . 110 ASP HA 1 1
6 12116 1 1 110 ASP HB2 H 122.204 -8.708 -2.122 1.00 . A A . 110 ASP HB2 1 1
6 12117 1 1 110 ASP HB3 H 121.495 -9.184 -3.661 1.00 . A A . 110 ASP HB3 1 1
6 12118 1 1 110 ASP N N 120.640 -6.905 -4.538 1.00 . A A . 110 ASP N 1 1
6 12119 1 1 110 ASP O O 122.977 -5.918 -2.000 1.00 . A A . 110 ASP O 1 1
6 12120 1 1 110 ASP OD1 O 124.276 -7.608 -3.242 1.00 . A A . 110 ASP OD1 1 1
6 12121 1 1 110 ASP OD2 O 123.575 -8.750 -4.929 1.00 . A A . 110 ASP OD2 1 1
6 12122 1 1 111 ASP C C 122.146 -2.512 -4.304 1.00 . A A . 111 ASP C 1 1
6 12123 1 1 111 ASP CA C 122.801 -3.634 -3.493 1.00 . A A . 111 ASP CA 1 1
6 12124 1 1 111 ASP CB C 124.224 -3.877 -4.014 1.00 . A A . 111 ASP CB 1 1
6 12125 1 1 111 ASP CG C 125.035 -4.652 -2.973 1.00 . A A . 111 ASP CG 1 1
6 12126 1 1 111 ASP H H 121.311 -4.896 -4.368 1.00 . A A . 111 ASP H 1 1
6 12127 1 1 111 ASP HA H 122.833 -3.359 -2.449 1.00 . A A . 111 ASP HA 1 1
6 12128 1 1 111 ASP HB2 H 124.176 -4.449 -4.930 1.00 . A A . 111 ASP HB2 1 1
6 12129 1 1 111 ASP HB3 H 124.705 -2.930 -4.207 1.00 . A A . 111 ASP HB3 1 1
6 12130 1 1 111 ASP N N 121.988 -4.863 -3.663 1.00 . A A . 111 ASP N 1 1
6 12131 1 1 111 ASP O O 122.170 -1.363 -3.910 1.00 . A A . 111 ASP O 1 1
6 12132 1 1 111 ASP OD1 O 124.969 -4.290 -1.810 1.00 . A A . 111 ASP OD1 1 1
6 12133 1 1 111 ASP OD2 O 125.708 -5.593 -3.357 1.00 . A A . 111 ASP OD2 1 1
6 12134 1 1 112 ALA C C 121.711 -0.508 -6.292 1.00 . A A . 112 ALA C 1 1
6 12135 1 1 112 ALA CA C 120.885 -1.799 -6.279 1.00 . A A . 112 ALA CA 1 1
6 12136 1 1 112 ALA CB C 119.500 -1.506 -5.712 1.00 . A A . 112 ALA CB 1 1
6 12137 1 1 112 ALA H H 121.536 -3.791 -5.731 1.00 . A A . 112 ALA H 1 1
6 12138 1 1 112 ALA HA H 120.784 -2.164 -7.289 1.00 . A A . 112 ALA HA 1 1
6 12139 1 1 112 ALA HB1 H 119.105 -0.611 -6.170 1.00 . A A . 112 ALA HB1 1 1
6 12140 1 1 112 ALA HB2 H 119.571 -1.364 -4.644 1.00 . A A . 112 ALA HB2 1 1
6 12141 1 1 112 ALA HB3 H 118.844 -2.337 -5.923 1.00 . A A . 112 ALA HB3 1 1
6 12142 1 1 112 ALA N N 121.552 -2.843 -5.435 1.00 . A A . 112 ALA N 1 1
6 12143 1 1 112 ALA O O 121.451 0.412 -5.543 1.00 . A A . 112 ALA O 1 1
6 12144 1 1 113 ARG C C 122.762 1.895 -7.940 1.00 . A A . 113 ARG C 1 1
6 12145 1 1 113 ARG CA C 123.532 0.799 -7.193 1.00 . A A . 113 ARG CA 1 1
6 12146 1 1 113 ARG CB C 124.848 0.483 -7.922 1.00 . A A . 113 ARG CB 1 1
6 12147 1 1 113 ARG CD C 127.149 -0.471 -7.679 1.00 . A A . 113 ARG CD 1 1
6 12148 1 1 113 ARG CG C 125.874 -0.077 -6.930 1.00 . A A . 113 ARG CG 1 1
6 12149 1 1 113 ARG CZ C 129.320 -1.355 -7.072 1.00 . A A . 113 ARG CZ 1 1
6 12150 1 1 113 ARG H H 122.897 -1.181 -7.735 1.00 . A A . 113 ARG H 1 1
6 12151 1 1 113 ARG HA H 123.743 1.136 -6.188 1.00 . A A . 113 ARG HA 1 1
6 12152 1 1 113 ARG HB2 H 124.660 -0.249 -8.693 1.00 . A A . 113 ARG HB2 1 1
6 12153 1 1 113 ARG HB3 H 125.241 1.381 -8.370 1.00 . A A . 113 ARG HB3 1 1
6 12154 1 1 113 ARG HD2 H 126.968 -1.372 -8.247 1.00 . A A . 113 ARG HD2 1 1
6 12155 1 1 113 ARG HD3 H 127.434 0.326 -8.348 1.00 . A A . 113 ARG HD3 1 1
6 12156 1 1 113 ARG HE H 128.165 -0.386 -5.781 1.00 . A A . 113 ARG HE 1 1
6 12157 1 1 113 ARG HG2 H 126.108 0.676 -6.191 1.00 . A A . 113 ARG HG2 1 1
6 12158 1 1 113 ARG HG3 H 125.463 -0.947 -6.440 1.00 . A A . 113 ARG HG3 1 1
6 12159 1 1 113 ARG HH11 H 128.691 -1.632 -8.953 1.00 . A A . 113 ARG HH11 1 1
6 12160 1 1 113 ARG HH12 H 130.252 -2.284 -8.583 1.00 . A A . 113 ARG HH12 1 1
6 12161 1 1 113 ARG HH21 H 130.199 -1.232 -5.278 1.00 . A A . 113 ARG HH21 1 1
6 12162 1 1 113 ARG HH22 H 131.105 -2.059 -6.500 1.00 . A A . 113 ARG HH22 1 1
6 12163 1 1 113 ARG N N 122.701 -0.431 -7.137 1.00 . A A . 113 ARG N 1 1
6 12164 1 1 113 ARG NE N 128.247 -0.712 -6.702 1.00 . A A . 113 ARG NE 1 1
6 12165 1 1 113 ARG NH1 N 129.429 -1.791 -8.298 1.00 . A A . 113 ARG NH1 1 1
6 12166 1 1 113 ARG NH2 N 130.283 -1.565 -6.217 1.00 . A A . 113 ARG NH2 1 1
6 12167 1 1 113 ARG O O 122.115 1.646 -8.938 1.00 . A A . 113 ARG O 1 1
6 12168 1 1 114 ARG C C 123.028 4.878 -9.159 1.00 . A A . 114 ARG C 1 1
6 12169 1 1 114 ARG CA C 122.105 4.231 -8.118 1.00 . A A . 114 ARG CA 1 1
6 12170 1 1 114 ARG CB C 121.746 5.271 -7.056 1.00 . A A . 114 ARG CB 1 1
6 12171 1 1 114 ARG CD C 120.105 7.076 -6.486 1.00 . A A . 114 ARG CD 1 1
6 12172 1 1 114 ARG CG C 120.769 6.306 -7.630 1.00 . A A . 114 ARG CG 1 1
6 12173 1 1 114 ARG CZ C 118.246 8.615 -6.271 1.00 . A A . 114 ARG CZ 1 1
6 12174 1 1 114 ARG H H 123.356 3.277 -6.648 1.00 . A A . 114 ARG H 1 1
6 12175 1 1 114 ARG HA H 121.204 3.862 -8.592 1.00 . A A . 114 ARG HA 1 1
6 12176 1 1 114 ARG HB2 H 121.293 4.775 -6.210 1.00 . A A . 114 ARG HB2 1 1
6 12177 1 1 114 ARG HB3 H 122.650 5.768 -6.739 1.00 . A A . 114 ARG HB3 1 1
6 12178 1 1 114 ARG HD2 H 119.589 6.384 -5.838 1.00 . A A . 114 ARG HD2 1 1
6 12179 1 1 114 ARG HD3 H 120.860 7.603 -5.922 1.00 . A A . 114 ARG HD3 1 1
6 12180 1 1 114 ARG HE H 119.148 8.268 -8.005 1.00 . A A . 114 ARG HE 1 1
6 12181 1 1 114 ARG HG2 H 121.306 6.998 -8.260 1.00 . A A . 114 ARG HG2 1 1
6 12182 1 1 114 ARG HG3 H 120.008 5.806 -8.211 1.00 . A A . 114 ARG HG3 1 1
6 12183 1 1 114 ARG HH11 H 118.883 7.685 -4.618 1.00 . A A . 114 ARG HH11 1 1
6 12184 1 1 114 ARG HH12 H 117.548 8.765 -4.401 1.00 . A A . 114 ARG HH12 1 1
6 12185 1 1 114 ARG HH21 H 117.402 9.678 -7.743 1.00 . A A . 114 ARG HH21 1 1
6 12186 1 1 114 ARG HH22 H 116.709 9.895 -6.171 1.00 . A A . 114 ARG HH22 1 1
6 12187 1 1 114 ARG N N 122.828 3.105 -7.456 1.00 . A A . 114 ARG N 1 1
6 12188 1 1 114 ARG NE N 119.129 8.052 -7.049 1.00 . A A . 114 ARG NE 1 1
6 12189 1 1 114 ARG NH1 N 118.224 8.333 -4.997 1.00 . A A . 114 ARG NH1 1 1
6 12190 1 1 114 ARG NH2 N 117.385 9.462 -6.767 1.00 . A A . 114 ARG NH2 1 1
6 12191 1 1 114 ARG O O 122.705 5.887 -9.753 1.00 . A A . 114 ARG O 1 1
6 12192 1 1 115 LEU C C 125.564 3.781 -11.370 1.00 . A A . 115 LEU C 1 1
6 12193 1 1 115 LEU CA C 125.164 4.860 -10.358 1.00 . A A . 115 LEU CA 1 1
6 12194 1 1 115 LEU CB C 126.413 5.331 -9.606 1.00 . A A . 115 LEU CB 1 1
6 12195 1 1 115 LEU CD1 C 126.122 5.600 -7.097 1.00 . A A . 115 LEU CD1 1 1
6 12196 1 1 115 LEU CD2 C 126.932 7.525 -8.462 1.00 . A A . 115 LEU CD2 1 1
6 12197 1 1 115 LEU CG C 126.010 6.302 -8.457 1.00 . A A . 115 LEU CG 1 1
6 12198 1 1 115 LEU H H 124.402 3.493 -8.867 1.00 . A A . 115 LEU H 1 1
6 12199 1 1 115 LEU HA H 124.732 5.702 -10.882 1.00 . A A . 115 LEU HA 1 1
6 12200 1 1 115 LEU HB2 H 126.929 4.468 -9.204 1.00 . A A . 115 LEU HB2 1 1
6 12201 1 1 115 LEU HB3 H 127.066 5.838 -10.303 1.00 . A A . 115 LEU HB3 1 1
6 12202 1 1 115 LEU HD11 H 125.838 6.288 -6.314 1.00 . A A . 115 LEU HD11 1 1
6 12203 1 1 115 LEU HD12 H 127.141 5.277 -6.940 1.00 . A A . 115 LEU HD12 1 1
6 12204 1 1 115 LEU HD13 H 125.465 4.743 -7.078 1.00 . A A . 115 LEU HD13 1 1
6 12205 1 1 115 LEU HD21 H 127.949 7.210 -8.286 1.00 . A A . 115 LEU HD21 1 1
6 12206 1 1 115 LEU HD22 H 126.625 8.211 -7.687 1.00 . A A . 115 LEU HD22 1 1
6 12207 1 1 115 LEU HD23 H 126.867 8.013 -9.424 1.00 . A A . 115 LEU HD23 1 1
6 12208 1 1 115 LEU HG H 124.988 6.633 -8.595 1.00 . A A . 115 LEU HG 1 1
6 12209 1 1 115 LEU N N 124.180 4.300 -9.369 1.00 . A A . 115 LEU N 1 1
6 12210 1 1 115 LEU O O 125.942 4.074 -12.487 1.00 . A A . 115 LEU O 1 1
6 12211 1 1 116 THR C C 124.525 0.696 -12.260 1.00 . A A . 116 THR C 1 1
6 12212 1 1 116 THR CA C 125.817 1.408 -11.910 1.00 . A A . 116 THR CA 1 1
6 12213 1 1 116 THR CB C 126.772 0.438 -11.209 1.00 . A A . 116 THR CB 1 1
6 12214 1 1 116 THR CG2 C 127.195 -0.657 -12.188 1.00 . A A . 116 THR CG2 1 1
6 12215 1 1 116 THR H H 125.140 2.337 -10.088 1.00 . A A . 116 THR H 1 1
6 12216 1 1 116 THR HA H 126.272 1.783 -12.808 1.00 . A A . 116 THR HA 1 1
6 12217 1 1 116 THR HB H 126.276 -0.012 -10.364 1.00 . A A . 116 THR HB 1 1
6 12218 1 1 116 THR HG1 H 127.632 2.002 -10.435 1.00 . A A . 116 THR HG1 1 1
6 12219 1 1 116 THR HG21 H 126.349 -1.293 -12.404 1.00 . A A . 116 THR HG21 1 1
6 12220 1 1 116 THR HG22 H 127.986 -1.247 -11.750 1.00 . A A . 116 THR HG22 1 1
6 12221 1 1 116 THR HG23 H 127.547 -0.205 -13.104 1.00 . A A . 116 THR HG23 1 1
6 12222 1 1 116 THR N N 125.467 2.536 -10.987 1.00 . A A . 116 THR N 1 1
6 12223 1 1 116 THR O O 123.943 0.916 -13.304 1.00 . A A . 116 THR O 1 1
6 12224 1 1 116 THR OG1 O 127.920 1.146 -10.762 1.00 . A A . 116 THR OG1 1 1
6 12225 1 1 117 VAL C C 121.708 0.337 -11.737 1.00 . A A . 117 VAL C 1 1
6 12226 1 1 117 VAL CA C 122.740 -0.778 -11.618 1.00 . A A . 117 VAL CA 1 1
6 12227 1 1 117 VAL CB C 122.401 -1.679 -10.432 1.00 . A A . 117 VAL CB 1 1
6 12228 1 1 117 VAL CG1 C 120.939 -2.129 -10.521 1.00 . A A . 117 VAL CG1 1 1
6 12229 1 1 117 VAL CG2 C 123.315 -2.906 -10.449 1.00 . A A . 117 VAL CG2 1 1
6 12230 1 1 117 VAL H H 124.497 -0.233 -10.514 1.00 . A A . 117 VAL H 1 1
6 12231 1 1 117 VAL HA H 122.782 -1.353 -12.533 1.00 . A A . 117 VAL HA 1 1
6 12232 1 1 117 VAL HB H 122.555 -1.124 -9.517 1.00 . A A . 117 VAL HB 1 1
6 12233 1 1 117 VAL HG11 H 120.778 -2.965 -9.856 1.00 . A A . 117 VAL HG11 1 1
6 12234 1 1 117 VAL HG12 H 120.716 -2.428 -11.535 1.00 . A A . 117 VAL HG12 1 1
6 12235 1 1 117 VAL HG13 H 120.293 -1.312 -10.237 1.00 . A A . 117 VAL HG13 1 1
6 12236 1 1 117 VAL HG21 H 123.012 -3.591 -9.671 1.00 . A A . 117 VAL HG21 1 1
6 12237 1 1 117 VAL HG22 H 124.336 -2.597 -10.279 1.00 . A A . 117 VAL HG22 1 1
6 12238 1 1 117 VAL HG23 H 123.242 -3.396 -11.409 1.00 . A A . 117 VAL HG23 1 1
6 12239 1 1 117 VAL N N 124.036 -0.109 -11.367 1.00 . A A . 117 VAL N 1 1
6 12240 1 1 117 VAL O O 120.563 0.124 -12.081 1.00 . A A . 117 VAL O 1 1
6 12241 1 1 118 THR C C 119.860 2.411 -11.068 1.00 . A A . 118 THR C 1 1
6 12242 1 1 118 THR CA C 121.282 2.744 -11.511 1.00 . A A . 118 THR CA 1 1
6 12243 1 1 118 THR CB C 121.305 3.319 -12.929 1.00 . A A . 118 THR CB 1 1
6 12244 1 1 118 THR CG2 C 120.944 2.243 -13.960 1.00 . A A . 118 THR CG2 1 1
6 12245 1 1 118 THR H H 123.082 1.646 -11.173 1.00 . A A . 118 THR H 1 1
6 12246 1 1 118 THR HA H 121.684 3.482 -10.836 1.00 . A A . 118 THR HA 1 1
6 12247 1 1 118 THR HB H 122.301 3.686 -13.135 1.00 . A A . 118 THR HB 1 1
6 12248 1 1 118 THR HG1 H 120.316 4.656 -13.938 1.00 . A A . 118 THR HG1 1 1
6 12249 1 1 118 THR HG21 H 120.793 2.708 -14.923 1.00 . A A . 118 THR HG21 1 1
6 12250 1 1 118 THR HG22 H 120.038 1.741 -13.661 1.00 . A A . 118 THR HG22 1 1
6 12251 1 1 118 THR HG23 H 121.749 1.527 -14.032 1.00 . A A . 118 THR HG23 1 1
6 12252 1 1 118 THR N N 122.149 1.538 -11.444 1.00 . A A . 118 THR N 1 1
6 12253 1 1 118 THR O O 118.904 2.582 -11.797 1.00 . A A . 118 THR O 1 1
6 12254 1 1 118 THR OG1 O 120.376 4.391 -13.017 1.00 . A A . 118 THR OG1 1 1
6 12255 1 1 119 SER C C 117.901 0.290 -9.943 1.00 . A A . 119 SER C 1 1
6 12256 1 1 119 SER CA C 118.382 1.603 -9.322 1.00 . A A . 119 SER CA 1 1
6 12257 1 1 119 SER CB C 117.394 2.729 -9.653 1.00 . A A . 119 SER CB 1 1
6 12258 1 1 119 SER H H 120.517 1.832 -9.291 1.00 . A A . 119 SER H 1 1
6 12259 1 1 119 SER HA H 118.456 1.489 -8.250 1.00 . A A . 119 SER HA 1 1
6 12260 1 1 119 SER HB2 H 116.664 2.820 -8.865 1.00 . A A . 119 SER HB2 1 1
6 12261 1 1 119 SER HB3 H 117.936 3.661 -9.748 1.00 . A A . 119 SER HB3 1 1
6 12262 1 1 119 SER HG H 115.819 2.733 -10.796 1.00 . A A . 119 SER HG 1 1
6 12263 1 1 119 SER N N 119.725 1.947 -9.857 1.00 . A A . 119 SER N 1 1
6 12264 1 1 119 SER O O 117.264 -0.477 -9.240 1.00 . A A . 119 SER O 1 1
6 12265 1 1 119 SER OXT O 118.178 0.073 -11.112 1.00 . A A . 119 SER OXT 1 1
6 12266 1 1 119 SER OG O 116.727 2.429 -10.873 1.00 . A A . 119 SER OG 1 1
6 12267 2 2 1 MET C C 124.049 15.952 -13.786 1.00 . B B . 1 MET C 1 1
6 12268 2 2 1 MET CA C 125.493 15.566 -13.460 1.00 . B B . 1 MET CA 1 1
6 12269 2 2 1 MET CB C 126.293 15.442 -14.759 1.00 . B B . 1 MET CB 1 1
6 12270 2 2 1 MET CE C 126.073 12.346 -17.412 1.00 . B B . 1 MET CE 1 1
6 12271 2 2 1 MET CG C 125.667 14.364 -15.643 1.00 . B B . 1 MET CG 1 1
6 12272 2 2 1 MET H1 H 125.246 14.409 -11.746 1.00 . B B . 1 MET H1 1 1
6 12273 2 2 1 MET H2 H 126.463 13.848 -12.791 1.00 . B B . 1 MET H2 1 1
6 12274 2 2 1 MET H3 H 124.827 13.612 -13.183 1.00 . B B . 1 MET H3 1 1
6 12275 2 2 1 MET HA H 125.937 16.327 -12.835 1.00 . B B . 1 MET HA 1 1
6 12276 2 2 1 MET HB2 H 126.282 16.389 -15.280 1.00 . B B . 1 MET HB2 1 1
6 12277 2 2 1 MET HB3 H 127.312 15.169 -14.529 1.00 . B B . 1 MET HB3 1 1
6 12278 2 2 1 MET HE1 H 125.006 12.387 -17.245 1.00 . B B . 1 MET HE1 1 1
6 12279 2 2 1 MET HE2 H 126.502 11.573 -16.795 1.00 . B B . 1 MET HE2 1 1
6 12280 2 2 1 MET HE3 H 126.273 12.127 -18.452 1.00 . B B . 1 MET HE3 1 1
6 12281 2 2 1 MET HG2 H 125.466 13.484 -15.050 1.00 . B B . 1 MET HG2 1 1
6 12282 2 2 1 MET HG3 H 124.742 14.733 -16.062 1.00 . B B . 1 MET HG3 1 1
6 12283 2 2 1 MET N N 125.508 14.260 -12.741 1.00 . B B . 1 MET N 1 1
6 12284 2 2 1 MET O O 123.796 16.812 -14.606 1.00 . B B . 1 MET O 1 1
6 12285 2 2 1 MET SD S 126.809 13.942 -16.982 1.00 . B B . 1 MET SD 1 1
6 12286 2 2 2 ALA C C 120.778 14.913 -12.430 1.00 . B B . 2 ALA C 1 1
6 12287 2 2 2 ALA CA C 121.673 15.655 -13.425 1.00 . B B . 2 ALA CA 1 1
6 12288 2 2 2 ALA CB C 121.314 15.229 -14.850 1.00 . B B . 2 ALA CB 1 1
6 12289 2 2 2 ALA H H 123.324 14.632 -12.493 1.00 . B B . 2 ALA H 1 1
6 12290 2 2 2 ALA HA H 121.524 16.719 -13.319 1.00 . B B . 2 ALA HA 1 1
6 12291 2 2 2 ALA HB1 H 121.655 14.218 -15.020 1.00 . B B . 2 ALA HB1 1 1
6 12292 2 2 2 ALA HB2 H 121.791 15.893 -15.555 1.00 . B B . 2 ALA HB2 1 1
6 12293 2 2 2 ALA HB3 H 120.243 15.274 -14.980 1.00 . B B . 2 ALA HB3 1 1
6 12294 2 2 2 ALA N N 123.099 15.323 -13.151 1.00 . B B . 2 ALA N 1 1
6 12295 2 2 2 ALA O O 121.070 13.806 -12.024 1.00 . B B . 2 ALA O 1 1
6 12296 2 2 3 SER C C 119.593 14.328 -9.876 1.00 . B B . 3 SER C 1 1
6 12297 2 2 3 SER CA C 118.779 14.841 -11.065 1.00 . B B . 3 SER CA 1 1
6 12298 2 2 3 SER CB C 118.083 13.667 -11.752 1.00 . B B . 3 SER CB 1 1
6 12299 2 2 3 SER H H 119.471 16.407 -12.373 1.00 . B B . 3 SER H 1 1
6 12300 2 2 3 SER HA H 118.039 15.546 -10.717 1.00 . B B . 3 SER HA 1 1
6 12301 2 2 3 SER HB2 H 117.276 13.312 -11.134 1.00 . B B . 3 SER HB2 1 1
6 12302 2 2 3 SER HB3 H 117.686 13.993 -12.705 1.00 . B B . 3 SER HB3 1 1
6 12303 2 2 3 SER HG H 119.834 12.856 -11.501 1.00 . B B . 3 SER HG 1 1
6 12304 2 2 3 SER N N 119.690 15.514 -12.034 1.00 . B B . 3 SER N 1 1
6 12305 2 2 3 SER O O 119.851 13.147 -9.751 1.00 . B B . 3 SER O 1 1
6 12306 2 2 3 SER OG O 119.019 12.615 -11.949 1.00 . B B . 3 SER OG 1 1
6 12307 2 2 4 LYS C C 119.932 13.843 -6.945 1.00 . B B . 4 LYS C 1 1
6 12308 2 2 4 LYS CA C 120.800 14.769 -7.823 1.00 . B B . 4 LYS CA 1 1
6 12309 2 2 4 LYS CB C 121.210 16.005 -7.013 1.00 . B B . 4 LYS CB 1 1
6 12310 2 2 4 LYS CD C 122.293 18.254 -7.151 1.00 . B B . 4 LYS CD 1 1
6 12311 2 2 4 LYS CE C 122.481 19.471 -8.059 1.00 . B B . 4 LYS CE 1 1
6 12312 2 2 4 LYS CG C 121.708 17.097 -7.963 1.00 . B B . 4 LYS CG 1 1
6 12313 2 2 4 LYS H H 119.782 16.154 -9.123 1.00 . B B . 4 LYS H 1 1
6 12314 2 2 4 LYS HA H 121.679 14.258 -8.172 1.00 . B B . 4 LYS HA 1 1
6 12315 2 2 4 LYS HB2 H 120.357 16.372 -6.461 1.00 . B B . 4 LYS HB2 1 1
6 12316 2 2 4 LYS HB3 H 121.998 15.744 -6.325 1.00 . B B . 4 LYS HB3 1 1
6 12317 2 2 4 LYS HD2 H 121.618 18.505 -6.346 1.00 . B B . 4 LYS HD2 1 1
6 12318 2 2 4 LYS HD3 H 123.249 17.962 -6.743 1.00 . B B . 4 LYS HD3 1 1
6 12319 2 2 4 LYS HE2 H 121.530 19.751 -8.489 1.00 . B B . 4 LYS HE2 1 1
6 12320 2 2 4 LYS HE3 H 122.870 20.296 -7.480 1.00 . B B . 4 LYS HE3 1 1
6 12321 2 2 4 LYS HG2 H 122.471 16.689 -8.611 1.00 . B B . 4 LYS HG2 1 1
6 12322 2 2 4 LYS HG3 H 120.885 17.459 -8.560 1.00 . B B . 4 LYS HG3 1 1
6 12323 2 2 4 LYS HZ1 H 122.926 19.054 -10.050 1.00 . B B . 4 LYS HZ1 1 1
6 12324 2 2 4 LYS HZ2 H 123.904 18.228 -8.933 1.00 . B B . 4 LYS HZ2 1 1
6 12325 2 2 4 LYS HZ3 H 124.155 19.882 -9.226 1.00 . B B . 4 LYS HZ3 1 1
6 12326 2 2 4 LYS N N 120.001 15.206 -9.002 1.00 . B B . 4 LYS N 1 1
6 12327 2 2 4 LYS NZ N 123.439 19.134 -9.149 1.00 . B B . 4 LYS NZ 1 1
6 12328 2 2 4 LYS O O 118.733 14.027 -6.890 1.00 . B B . 4 LYS O 1 1
6 12329 2 2 5 PRO C C 118.997 12.769 -4.349 1.00 . B B . 5 PRO C 1 1
6 12330 2 2 5 PRO CA C 119.769 11.961 -5.404 1.00 . B B . 5 PRO CA 1 1
6 12331 2 2 5 PRO CB C 120.829 11.041 -4.750 1.00 . B B . 5 PRO CB 1 1
6 12332 2 2 5 PRO CD C 121.994 12.615 -6.306 1.00 . B B . 5 PRO CD 1 1
6 12333 2 2 5 PRO CG C 122.226 11.511 -5.251 1.00 . B B . 5 PRO CG 1 1
6 12334 2 2 5 PRO HA H 119.084 11.374 -5.998 1.00 . B B . 5 PRO HA 1 1
6 12335 2 2 5 PRO HB2 H 120.778 11.114 -3.668 1.00 . B B . 5 PRO HB2 1 1
6 12336 2 2 5 PRO HB3 H 120.664 10.015 -5.050 1.00 . B B . 5 PRO HB3 1 1
6 12337 2 2 5 PRO HD2 H 122.548 13.508 -6.050 1.00 . B B . 5 PRO HD2 1 1
6 12338 2 2 5 PRO HD3 H 122.281 12.260 -7.286 1.00 . B B . 5 PRO HD3 1 1
6 12339 2 2 5 PRO HG2 H 122.801 11.905 -4.421 1.00 . B B . 5 PRO HG2 1 1
6 12340 2 2 5 PRO HG3 H 122.758 10.682 -5.700 1.00 . B B . 5 PRO HG3 1 1
6 12341 2 2 5 PRO N N 120.537 12.877 -6.271 1.00 . B B . 5 PRO N 1 1
6 12342 2 2 5 PRO O O 118.736 13.943 -4.521 1.00 . B B . 5 PRO O 1 1
6 12343 2 2 6 GLU C C 116.489 13.240 -2.736 1.00 . B B . 6 GLU C 1 1
6 12344 2 2 6 GLU CA C 117.882 12.877 -2.201 1.00 . B B . 6 GLU CA 1 1
6 12345 2 2 6 GLU CB C 118.662 14.154 -1.821 1.00 . B B . 6 GLU CB 1 1
6 12346 2 2 6 GLU CD C 119.251 15.745 0.017 1.00 . B B . 6 GLU CD 1 1
6 12347 2 2 6 GLU CG C 118.444 14.497 -0.341 1.00 . B B . 6 GLU CG 1 1
6 12348 2 2 6 GLU H H 118.853 11.200 -3.141 1.00 . B B . 6 GLU H 1 1
6 12349 2 2 6 GLU HA H 117.779 12.238 -1.336 1.00 . B B . 6 GLU HA 1 1
6 12350 2 2 6 GLU HB2 H 119.715 13.988 -1.994 1.00 . B B . 6 GLU HB2 1 1
6 12351 2 2 6 GLU HB3 H 118.331 14.983 -2.432 1.00 . B B . 6 GLU HB3 1 1
6 12352 2 2 6 GLU HG2 H 117.396 14.683 -0.163 1.00 . B B . 6 GLU HG2 1 1
6 12353 2 2 6 GLU HG3 H 118.772 13.671 0.272 1.00 . B B . 6 GLU HG3 1 1
6 12354 2 2 6 GLU N N 118.633 12.147 -3.261 1.00 . B B . 6 GLU N 1 1
6 12355 2 2 6 GLU O O 116.151 12.937 -3.863 1.00 . B B . 6 GLU O 1 1
6 12356 2 2 6 GLU OE1 O 120.379 15.848 -0.436 1.00 . B B . 6 GLU OE1 1 1
6 12357 2 2 6 GLU OE2 O 118.727 16.578 0.739 1.00 . B B . 6 GLU OE2 1 1
6 12358 2 2 7 LYS C C 113.587 13.025 -2.925 1.00 . B B . 7 LYS C 1 1
6 12359 2 2 7 LYS CA C 114.315 14.264 -2.398 1.00 . B B . 7 LYS CA 1 1
6 12360 2 2 7 LYS CB C 114.420 15.307 -3.520 1.00 . B B . 7 LYS CB 1 1
6 12361 2 2 7 LYS CD C 114.259 17.529 -2.315 1.00 . B B . 7 LYS CD 1 1
6 12362 2 2 7 LYS CE C 113.250 18.147 -3.306 1.00 . B B . 7 LYS CE 1 1
6 12363 2 2 7 LYS CG C 115.201 16.543 -3.033 1.00 . B B . 7 LYS CG 1 1
6 12364 2 2 7 LYS H H 115.971 14.115 -1.032 1.00 . B B . 7 LYS H 1 1
6 12365 2 2 7 LYS HA H 113.760 14.679 -1.571 1.00 . B B . 7 LYS HA 1 1
6 12366 2 2 7 LYS HB2 H 114.933 14.870 -4.365 1.00 . B B . 7 LYS HB2 1 1
6 12367 2 2 7 LYS HB3 H 113.428 15.603 -3.825 1.00 . B B . 7 LYS HB3 1 1
6 12368 2 2 7 LYS HD2 H 113.720 17.005 -1.540 1.00 . B B . 7 LYS HD2 1 1
6 12369 2 2 7 LYS HD3 H 114.849 18.315 -1.866 1.00 . B B . 7 LYS HD3 1 1
6 12370 2 2 7 LYS HE2 H 113.075 19.182 -3.046 1.00 . B B . 7 LYS HE2 1 1
6 12371 2 2 7 LYS HE3 H 113.636 18.096 -4.315 1.00 . B B . 7 LYS HE3 1 1
6 12372 2 2 7 LYS HG2 H 115.980 16.233 -2.350 1.00 . B B . 7 LYS HG2 1 1
6 12373 2 2 7 LYS HG3 H 115.653 17.037 -3.880 1.00 . B B . 7 LYS HG3 1 1
6 12374 2 2 7 LYS HZ1 H 111.250 17.987 -2.752 1.00 . B B . 7 LYS HZ1 1 1
6 12375 2 2 7 LYS HZ2 H 112.103 16.519 -2.698 1.00 . B B . 7 LYS HZ2 1 1
6 12376 2 2 7 LYS HZ3 H 111.634 17.178 -4.192 1.00 . B B . 7 LYS HZ3 1 1
6 12377 2 2 7 LYS N N 115.681 13.883 -1.937 1.00 . B B . 7 LYS N 1 1
6 12378 2 2 7 LYS NZ N 111.962 17.401 -3.231 1.00 . B B . 7 LYS NZ 1 1
6 12379 2 2 7 LYS O O 113.231 12.951 -4.085 1.00 . B B . 7 LYS O 1 1
6 12380 2 2 8 ARG C C 111.176 10.940 -2.120 1.00 . B B . 8 ARG C 1 1
6 12381 2 2 8 ARG CA C 112.641 10.822 -2.525 1.00 . B B . 8 ARG CA 1 1
6 12382 2 2 8 ARG CB C 113.251 9.606 -1.828 1.00 . B B . 8 ARG CB 1 1
6 12383 2 2 8 ARG CD C 115.394 8.510 -1.137 1.00 . B B . 8 ARG CD 1 1
6 12384 2 2 8 ARG CG C 114.777 9.638 -1.967 1.00 . B B . 8 ARG CG 1 1
6 12385 2 2 8 ARG CZ C 117.483 8.180 0.037 1.00 . B B . 8 ARG CZ 1 1
6 12386 2 2 8 ARG H H 113.640 12.133 -1.146 1.00 . B B . 8 ARG H 1 1
6 12387 2 2 8 ARG HA H 112.718 10.702 -3.599 1.00 . B B . 8 ARG HA 1 1
6 12388 2 2 8 ARG HB2 H 112.983 9.623 -0.781 1.00 . B B . 8 ARG HB2 1 1
6 12389 2 2 8 ARG HB3 H 112.871 8.705 -2.281 1.00 . B B . 8 ARG HB3 1 1
6 12390 2 2 8 ARG HD2 H 114.881 8.433 -0.187 1.00 . B B . 8 ARG HD2 1 1
6 12391 2 2 8 ARG HD3 H 115.302 7.580 -1.669 1.00 . B B . 8 ARG HD3 1 1
6 12392 2 2 8 ARG HE H 117.302 9.453 -1.474 1.00 . B B . 8 ARG HE 1 1
6 12393 2 2 8 ARG HG2 H 115.046 9.509 -3.006 1.00 . B B . 8 ARG HG2 1 1
6 12394 2 2 8 ARG HG3 H 115.154 10.584 -1.613 1.00 . B B . 8 ARG HG3 1 1
6 12395 2 2 8 ARG HH11 H 115.883 7.155 0.659 1.00 . B B . 8 ARG HH11 1 1
6 12396 2 2 8 ARG HH12 H 117.352 6.852 1.526 1.00 . B B . 8 ARG HH12 1 1
6 12397 2 2 8 ARG HH21 H 119.231 9.074 -0.356 1.00 . B B . 8 ARG HH21 1 1
6 12398 2 2 8 ARG HH22 H 119.248 7.938 0.951 1.00 . B B . 8 ARG HH22 1 1
6 12399 2 2 8 ARG N N 113.353 12.053 -2.081 1.00 . B B . 8 ARG N 1 1
6 12400 2 2 8 ARG NE N 116.837 8.802 -0.908 1.00 . B B . 8 ARG NE 1 1
6 12401 2 2 8 ARG NH1 N 116.858 7.330 0.800 1.00 . B B . 8 ARG NH1 1 1
6 12402 2 2 8 ARG NH2 N 118.753 8.416 0.226 1.00 . B B . 8 ARG NH2 1 1
6 12403 2 2 8 ARG O O 110.778 11.883 -1.466 1.00 . B B . 8 ARG O 1 1
6 12404 2 2 9 VAL C C 108.868 10.221 -0.570 1.00 . B B . 9 VAL C 1 1
6 12405 2 2 9 VAL CA C 108.942 10.044 -2.092 1.00 . B B . 9 VAL CA 1 1
6 12406 2 2 9 VAL CB C 108.268 8.738 -2.518 1.00 . B B . 9 VAL CB 1 1
6 12407 2 2 9 VAL CG1 C 106.932 8.554 -1.787 1.00 . B B . 9 VAL CG1 1 1
6 12408 2 2 9 VAL CG2 C 108.020 8.763 -4.029 1.00 . B B . 9 VAL CG2 1 1
6 12409 2 2 9 VAL H H 110.712 9.224 -2.996 1.00 . B B . 9 VAL H 1 1
6 12410 2 2 9 VAL HA H 108.464 10.882 -2.579 1.00 . B B . 9 VAL HA 1 1
6 12411 2 2 9 VAL HB H 108.925 7.920 -2.280 1.00 . B B . 9 VAL HB 1 1
6 12412 2 2 9 VAL HG11 H 107.119 8.285 -0.757 1.00 . B B . 9 VAL HG11 1 1
6 12413 2 2 9 VAL HG12 H 106.366 7.768 -2.265 1.00 . B B . 9 VAL HG12 1 1
6 12414 2 2 9 VAL HG13 H 106.371 9.476 -1.823 1.00 . B B . 9 VAL HG13 1 1
6 12415 2 2 9 VAL HG21 H 108.967 8.789 -4.549 1.00 . B B . 9 VAL HG21 1 1
6 12416 2 2 9 VAL HG22 H 107.445 9.641 -4.286 1.00 . B B . 9 VAL HG22 1 1
6 12417 2 2 9 VAL HG23 H 107.474 7.878 -4.319 1.00 . B B . 9 VAL HG23 1 1
6 12418 2 2 9 VAL N N 110.373 9.986 -2.482 1.00 . B B . 9 VAL N 1 1
6 12419 2 2 9 VAL O O 109.810 9.925 0.138 1.00 . B B . 9 VAL O 1 1
6 12420 2 2 10 ALA C C 106.487 10.065 1.960 1.00 . B B . 10 ALA C 1 1
6 12421 2 2 10 ALA CA C 107.622 10.929 1.412 1.00 . B B . 10 ALA CA 1 1
6 12422 2 2 10 ALA CB C 107.299 12.401 1.674 1.00 . B B . 10 ALA CB 1 1
6 12423 2 2 10 ALA H H 107.025 10.949 -0.666 1.00 . B B . 10 ALA H 1 1
6 12424 2 2 10 ALA HA H 108.541 10.672 1.919 1.00 . B B . 10 ALA HA 1 1
6 12425 2 2 10 ALA HB1 H 108.068 13.022 1.239 1.00 . B B . 10 ALA HB1 1 1
6 12426 2 2 10 ALA HB2 H 107.255 12.575 2.739 1.00 . B B . 10 ALA HB2 1 1
6 12427 2 2 10 ALA HB3 H 106.345 12.644 1.229 1.00 . B B . 10 ALA HB3 1 1
6 12428 2 2 10 ALA N N 107.763 10.713 -0.068 1.00 . B B . 10 ALA N 1 1
6 12429 2 2 10 ALA O O 105.460 9.900 1.333 1.00 . B B . 10 ALA O 1 1
6 12430 2 2 11 SER C C 105.546 8.905 5.252 1.00 . B B . 11 SER C 1 1
6 12431 2 2 11 SER CA C 105.591 8.666 3.741 1.00 . B B . 11 SER CA 1 1
6 12432 2 2 11 SER CB C 105.895 7.195 3.468 1.00 . B B . 11 SER CB 1 1
6 12433 2 2 11 SER H H 107.502 9.669 3.627 1.00 . B B . 11 SER H 1 1
6 12434 2 2 11 SER HA H 104.631 8.922 3.311 1.00 . B B . 11 SER HA 1 1
6 12435 2 2 11 SER HB2 H 106.083 7.054 2.418 1.00 . B B . 11 SER HB2 1 1
6 12436 2 2 11 SER HB3 H 106.769 6.901 4.030 1.00 . B B . 11 SER HB3 1 1
6 12437 2 2 11 SER HG H 103.992 6.790 3.458 1.00 . B B . 11 SER HG 1 1
6 12438 2 2 11 SER N N 106.663 9.517 3.137 1.00 . B B . 11 SER N 1 1
6 12439 2 2 11 SER O O 106.567 8.993 5.907 1.00 . B B . 11 SER O 1 1
6 12440 2 2 11 SER OG O 104.777 6.406 3.855 1.00 . B B . 11 SER OG 1 1
6 12441 2 2 12 SER C C 103.071 8.436 7.837 1.00 . B B . 12 SER C 1 1
6 12442 2 2 12 SER CA C 104.244 9.247 7.284 1.00 . B B . 12 SER CA 1 1
6 12443 2 2 12 SER CB C 103.998 10.735 7.540 1.00 . B B . 12 SER CB 1 1
6 12444 2 2 12 SER H H 103.559 8.937 5.262 1.00 . B B . 12 SER H 1 1
6 12445 2 2 12 SER HA H 105.154 8.942 7.784 1.00 . B B . 12 SER HA 1 1
6 12446 2 2 12 SER HB2 H 104.922 11.279 7.433 1.00 . B B . 12 SER HB2 1 1
6 12447 2 2 12 SER HB3 H 103.278 11.108 6.823 1.00 . B B . 12 SER HB3 1 1
6 12448 2 2 12 SER HG H 103.969 10.295 9.436 1.00 . B B . 12 SER HG 1 1
6 12449 2 2 12 SER N N 104.367 9.011 5.812 1.00 . B B . 12 SER N 1 1
6 12450 2 2 12 SER O O 101.967 8.497 7.333 1.00 . B B . 12 SER O 1 1
6 12451 2 2 12 SER OG O 103.503 10.908 8.861 1.00 . B B . 12 SER OG 1 1
6 12452 2 2 13 VAL C C 102.691 6.278 10.794 1.00 . B B . 13 VAL C 1 1
6 12453 2 2 13 VAL CA C 102.217 6.854 9.464 1.00 . B B . 13 VAL CA 1 1
6 12454 2 2 13 VAL CB C 101.875 5.708 8.516 1.00 . B B . 13 VAL CB 1 1
6 12455 2 2 13 VAL CG1 C 103.142 4.911 8.208 1.00 . B B . 13 VAL CG1 1 1
6 12456 2 2 13 VAL CG2 C 100.828 4.789 9.161 1.00 . B B . 13 VAL CG2 1 1
6 12457 2 2 13 VAL H H 104.205 7.642 9.254 1.00 . B B . 13 VAL H 1 1
6 12458 2 2 13 VAL HA H 101.343 7.467 9.623 1.00 . B B . 13 VAL HA 1 1
6 12459 2 2 13 VAL HB H 101.483 6.113 7.604 1.00 . B B . 13 VAL HB 1 1
6 12460 2 2 13 VAL HG11 H 103.483 4.418 9.106 1.00 . B B . 13 VAL HG11 1 1
6 12461 2 2 13 VAL HG12 H 103.910 5.579 7.849 1.00 . B B . 13 VAL HG12 1 1
6 12462 2 2 13 VAL HG13 H 102.925 4.175 7.452 1.00 . B B . 13 VAL HG13 1 1
6 12463 2 2 13 VAL HG21 H 101.309 4.123 9.863 1.00 . B B . 13 VAL HG21 1 1
6 12464 2 2 13 VAL HG22 H 100.341 4.207 8.392 1.00 . B B . 13 VAL HG22 1 1
6 12465 2 2 13 VAL HG23 H 100.090 5.386 9.678 1.00 . B B . 13 VAL HG23 1 1
6 12466 2 2 13 VAL N N 103.307 7.676 8.870 1.00 . B B . 13 VAL N 1 1
6 12467 2 2 13 VAL O O 103.870 6.320 11.114 1.00 . B B . 13 VAL O 1 1
6 12468 2 2 14 PHE C C 101.043 4.503 13.630 1.00 . B B . 14 PHE C 1 1
6 12469 2 2 14 PHE CA C 102.207 5.149 12.877 1.00 . B B . 14 PHE CA 1 1
6 12470 2 2 14 PHE CB C 102.789 6.233 13.770 1.00 . B B . 14 PHE CB 1 1
6 12471 2 2 14 PHE CD1 C 101.100 8.050 13.282 1.00 . B B . 14 PHE CD1 1 1
6 12472 2 2 14 PHE CD2 C 101.364 7.291 15.570 1.00 . B B . 14 PHE CD2 1 1
6 12473 2 2 14 PHE CE1 C 100.126 8.963 13.700 1.00 . B B . 14 PHE CE1 1 1
6 12474 2 2 14 PHE CE2 C 100.392 8.205 15.986 1.00 . B B . 14 PHE CE2 1 1
6 12475 2 2 14 PHE CG C 101.720 7.211 14.216 1.00 . B B . 14 PHE CG 1 1
6 12476 2 2 14 PHE CZ C 99.772 9.041 15.052 1.00 . B B . 14 PHE CZ 1 1
6 12477 2 2 14 PHE H H 100.850 5.702 11.288 1.00 . B B . 14 PHE H 1 1
6 12478 2 2 14 PHE HA H 102.967 4.403 12.699 1.00 . B B . 14 PHE HA 1 1
6 12479 2 2 14 PHE HB2 H 103.211 5.757 14.623 1.00 . B B . 14 PHE HB2 1 1
6 12480 2 2 14 PHE HB3 H 103.555 6.766 13.250 1.00 . B B . 14 PHE HB3 1 1
6 12481 2 2 14 PHE HD1 H 101.372 7.994 12.240 1.00 . B B . 14 PHE HD1 1 1
6 12482 2 2 14 PHE HD2 H 101.840 6.644 16.293 1.00 . B B . 14 PHE HD2 1 1
6 12483 2 2 14 PHE HE1 H 99.650 9.607 12.978 1.00 . B B . 14 PHE HE1 1 1
6 12484 2 2 14 PHE HE2 H 100.124 8.266 17.030 1.00 . B B . 14 PHE HE2 1 1
6 12485 2 2 14 PHE HZ H 99.021 9.747 15.373 1.00 . B B . 14 PHE HZ 1 1
6 12486 2 2 14 PHE N N 101.789 5.732 11.571 1.00 . B B . 14 PHE N 1 1
6 12487 2 2 14 PHE O O 99.969 4.291 13.103 1.00 . B B . 14 PHE O 1 1
6 12488 2 2 15 ILE C C 100.495 3.993 17.198 1.00 . B B . 15 ILE C 1 1
6 12489 2 2 15 ILE CA C 100.243 3.568 15.741 1.00 . B B . 15 ILE CA 1 1
6 12490 2 2 15 ILE CB C 100.353 2.042 15.620 1.00 . B B . 15 ILE CB 1 1
6 12491 2 2 15 ILE CD1 C 101.979 0.142 15.663 1.00 . B B . 15 ILE CD1 1 1
6 12492 2 2 15 ILE CG1 C 101.825 1.651 15.459 1.00 . B B . 15 ILE CG1 1 1
6 12493 2 2 15 ILE CG2 C 99.565 1.554 14.400 1.00 . B B . 15 ILE CG2 1 1
6 12494 2 2 15 ILE H H 102.162 4.385 15.269 1.00 . B B . 15 ILE H 1 1
6 12495 2 2 15 ILE HA H 99.261 3.896 15.431 1.00 . B B . 15 ILE HA 1 1
6 12496 2 2 15 ILE HB H 99.956 1.583 16.508 1.00 . B B . 15 ILE HB 1 1
6 12497 2 2 15 ILE HD11 H 101.457 -0.382 14.876 1.00 . B B . 15 ILE HD11 1 1
6 12498 2 2 15 ILE HD12 H 101.562 -0.137 16.619 1.00 . B B . 15 ILE HD12 1 1
6 12499 2 2 15 ILE HD13 H 103.027 -0.119 15.637 1.00 . B B . 15 ILE HD13 1 1
6 12500 2 2 15 ILE HG12 H 102.162 1.918 14.468 1.00 . B B . 15 ILE HG12 1 1
6 12501 2 2 15 ILE HG13 H 102.419 2.173 16.194 1.00 . B B . 15 ILE HG13 1 1
6 12502 2 2 15 ILE HG21 H 98.537 1.876 14.483 1.00 . B B . 15 ILE HG21 1 1
6 12503 2 2 15 ILE HG22 H 99.602 0.476 14.356 1.00 . B B . 15 ILE HG22 1 1
6 12504 2 2 15 ILE HG23 H 100.000 1.966 13.502 1.00 . B B . 15 ILE HG23 1 1
6 12505 2 2 15 ILE N N 101.281 4.197 14.885 1.00 . B B . 15 ILE N 1 1
6 12506 2 2 15 ILE O O 101.500 4.607 17.511 1.00 . B B . 15 ILE O 1 1
6 12507 2 2 16 THR C C 99.230 2.980 20.445 1.00 . B B . 16 THR C 1 1
6 12508 2 2 16 THR CA C 99.792 4.066 19.526 1.00 . B B . 16 THR CA 1 1
6 12509 2 2 16 THR CB C 99.061 5.383 19.796 1.00 . B B . 16 THR CB 1 1
6 12510 2 2 16 THR CG2 C 99.456 6.414 18.739 1.00 . B B . 16 THR CG2 1 1
6 12511 2 2 16 THR H H 98.793 3.179 17.828 1.00 . B B . 16 THR H 1 1
6 12512 2 2 16 THR HA H 100.846 4.193 19.732 1.00 . B B . 16 THR HA 1 1
6 12513 2 2 16 THR HB H 99.333 5.753 20.772 1.00 . B B . 16 THR HB 1 1
6 12514 2 2 16 THR HG1 H 97.497 4.233 19.922 1.00 . B B . 16 THR HG1 1 1
6 12515 2 2 16 THR HG21 H 99.074 6.107 17.776 1.00 . B B . 16 THR HG21 1 1
6 12516 2 2 16 THR HG22 H 100.532 6.487 18.692 1.00 . B B . 16 THR HG22 1 1
6 12517 2 2 16 THR HG23 H 99.040 7.376 19.001 1.00 . B B . 16 THR HG23 1 1
6 12518 2 2 16 THR N N 99.596 3.674 18.095 1.00 . B B . 16 THR N 1 1
6 12519 2 2 16 THR O O 98.256 2.325 20.128 1.00 . B B . 16 THR O 1 1
6 12520 2 2 16 THR OG1 O 97.658 5.163 19.746 1.00 . B B . 16 THR OG1 1 1
6 12521 2 2 17 LEU C C 98.465 2.419 23.605 1.00 . B B . 17 LEU C 1 1
6 12522 2 2 17 LEU CA C 99.345 1.750 22.545 1.00 . B B . 17 LEU CA 1 1
6 12523 2 2 17 LEU CB C 100.541 1.077 23.226 1.00 . B B . 17 LEU CB 1 1
6 12524 2 2 17 LEU CD1 C 102.735 -0.057 22.838 1.00 . B B . 17 LEU CD1 1 1
6 12525 2 2 17 LEU CD2 C 100.993 -0.067 21.045 1.00 . B B . 17 LEU CD2 1 1
6 12526 2 2 17 LEU CG C 101.613 0.752 22.182 1.00 . B B . 17 LEU CG 1 1
6 12527 2 2 17 LEU H H 100.618 3.334 21.822 1.00 . B B . 17 LEU H 1 1
6 12528 2 2 17 LEU HA H 98.765 1.005 22.017 1.00 . B B . 17 LEU HA 1 1
6 12529 2 2 17 LEU HB2 H 100.954 1.743 23.970 1.00 . B B . 17 LEU HB2 1 1
6 12530 2 2 17 LEU HB3 H 100.217 0.163 23.701 1.00 . B B . 17 LEU HB3 1 1
6 12531 2 2 17 LEU HD11 H 103.579 -0.112 22.166 1.00 . B B . 17 LEU HD11 1 1
6 12532 2 2 17 LEU HD12 H 102.382 -1.055 23.053 1.00 . B B . 17 LEU HD12 1 1
6 12533 2 2 17 LEU HD13 H 103.037 0.424 23.757 1.00 . B B . 17 LEU HD13 1 1
6 12534 2 2 17 LEU HD21 H 101.777 -0.532 20.465 1.00 . B B . 17 LEU HD21 1 1
6 12535 2 2 17 LEU HD22 H 100.413 0.585 20.407 1.00 . B B . 17 LEU HD22 1 1
6 12536 2 2 17 LEU HD23 H 100.350 -0.830 21.458 1.00 . B B . 17 LEU HD23 1 1
6 12537 2 2 17 LEU HG H 102.019 1.672 21.786 1.00 . B B . 17 LEU HG 1 1
6 12538 2 2 17 LEU N N 99.837 2.788 21.589 1.00 . B B . 17 LEU N 1 1
6 12539 2 2 17 LEU O O 98.822 3.433 24.171 1.00 . B B . 17 LEU O 1 1
6 12540 2 2 18 ALA C C 95.561 1.364 25.551 1.00 . B B . 18 ALA C 1 1
6 12541 2 2 18 ALA CA C 96.409 2.465 24.897 1.00 . B B . 18 ALA CA 1 1
6 12542 2 2 18 ALA CB C 95.483 3.472 24.214 1.00 . B B . 18 ALA CB 1 1
6 12543 2 2 18 ALA H H 97.046 1.044 23.406 1.00 . B B . 18 ALA H 1 1
6 12544 2 2 18 ALA HA H 96.991 2.972 25.652 1.00 . B B . 18 ALA HA 1 1
6 12545 2 2 18 ALA HB1 H 96.051 4.344 23.922 1.00 . B B . 18 ALA HB1 1 1
6 12546 2 2 18 ALA HB2 H 94.701 3.765 24.899 1.00 . B B . 18 ALA HB2 1 1
6 12547 2 2 18 ALA HB3 H 95.043 3.020 23.338 1.00 . B B . 18 ALA HB3 1 1
6 12548 2 2 18 ALA N N 97.315 1.861 23.876 1.00 . B B . 18 ALA N 1 1
6 12549 2 2 18 ALA O O 94.365 1.315 25.345 1.00 . B B . 18 ALA O 1 1
6 12550 2 2 19 PRO C C 94.413 -0.001 27.942 1.00 . B B . 19 PRO C 1 1
6 12551 2 2 19 PRO CA C 95.482 -0.592 27.000 1.00 . B B . 19 PRO CA 1 1
6 12552 2 2 19 PRO CB C 96.581 -1.356 27.780 1.00 . B B . 19 PRO CB 1 1
6 12553 2 2 19 PRO CD C 97.653 0.559 26.579 1.00 . B B . 19 PRO CD 1 1
6 12554 2 2 19 PRO CG C 97.945 -0.676 27.459 1.00 . B B . 19 PRO CG 1 1
6 12555 2 2 19 PRO HA H 95.025 -1.238 26.268 1.00 . B B . 19 PRO HA 1 1
6 12556 2 2 19 PRO HB2 H 96.385 -1.311 28.846 1.00 . B B . 19 PRO HB2 1 1
6 12557 2 2 19 PRO HB3 H 96.609 -2.390 27.463 1.00 . B B . 19 PRO HB3 1 1
6 12558 2 2 19 PRO HD2 H 97.911 1.465 27.111 1.00 . B B . 19 PRO HD2 1 1
6 12559 2 2 19 PRO HD3 H 98.196 0.502 25.647 1.00 . B B . 19 PRO HD3 1 1
6 12560 2 2 19 PRO HG2 H 98.432 -0.372 28.380 1.00 . B B . 19 PRO HG2 1 1
6 12561 2 2 19 PRO HG3 H 98.585 -1.364 26.922 1.00 . B B . 19 PRO HG3 1 1
6 12562 2 2 19 PRO N N 96.197 0.507 26.323 1.00 . B B . 19 PRO N 1 1
6 12563 2 2 19 PRO O O 94.393 1.194 28.159 1.00 . B B . 19 PRO O 1 1
6 12564 2 2 20 PRO C C 93.117 0.373 30.575 1.00 . B B . 20 PRO C 1 1
6 12565 2 2 20 PRO CA C 92.493 -0.381 29.391 1.00 . B B . 20 PRO CA 1 1
6 12566 2 2 20 PRO CB C 91.769 -1.671 29.851 1.00 . B B . 20 PRO CB 1 1
6 12567 2 2 20 PRO CD C 93.566 -2.303 28.224 1.00 . B B . 20 PRO CD 1 1
6 12568 2 2 20 PRO CG C 92.450 -2.872 29.129 1.00 . B B . 20 PRO CG 1 1
6 12569 2 2 20 PRO HA H 91.804 0.262 28.863 1.00 . B B . 20 PRO HA 1 1
6 12570 2 2 20 PRO HB2 H 91.854 -1.787 30.927 1.00 . B B . 20 PRO HB2 1 1
6 12571 2 2 20 PRO HB3 H 90.724 -1.628 29.575 1.00 . B B . 20 PRO HB3 1 1
6 12572 2 2 20 PRO HD2 H 94.523 -2.728 28.494 1.00 . B B . 20 PRO HD2 1 1
6 12573 2 2 20 PRO HD3 H 93.346 -2.501 27.185 1.00 . B B . 20 PRO HD3 1 1
6 12574 2 2 20 PRO HG2 H 92.874 -3.550 29.862 1.00 . B B . 20 PRO HG2 1 1
6 12575 2 2 20 PRO HG3 H 91.724 -3.402 28.526 1.00 . B B . 20 PRO HG3 1 1
6 12576 2 2 20 PRO N N 93.554 -0.845 28.477 1.00 . B B . 20 PRO N 1 1
6 12577 2 2 20 PRO O O 94.226 0.864 30.495 1.00 . B B . 20 PRO O 1 1
6 12578 2 2 21 ARG C C 92.504 0.477 34.137 1.00 . B B . 21 ARG C 1 1
6 12579 2 2 21 ARG CA C 92.958 1.189 32.861 1.00 . B B . 21 ARG CA 1 1
6 12580 2 2 21 ARG CB C 92.442 2.636 32.873 1.00 . B B . 21 ARG CB 1 1
6 12581 2 2 21 ARG CD C 90.576 2.832 31.173 1.00 . B B . 21 ARG CD 1 1
6 12582 2 2 21 ARG CG C 90.910 2.666 32.663 1.00 . B B . 21 ARG CG 1 1
6 12583 2 2 21 ARG CZ C 90.740 4.615 29.543 1.00 . B B . 21 ARG CZ 1 1
6 12584 2 2 21 ARG H H 91.520 0.064 31.714 1.00 . B B . 21 ARG H 1 1
6 12585 2 2 21 ARG HA H 94.040 1.194 32.823 1.00 . B B . 21 ARG HA 1 1
6 12586 2 2 21 ARG HB2 H 92.683 3.087 33.826 1.00 . B B . 21 ARG HB2 1 1
6 12587 2 2 21 ARG HB3 H 92.928 3.195 32.086 1.00 . B B . 21 ARG HB3 1 1
6 12588 2 2 21 ARG HD2 H 91.267 2.255 30.578 1.00 . B B . 21 ARG HD2 1 1
6 12589 2 2 21 ARG HD3 H 89.569 2.489 30.990 1.00 . B B . 21 ARG HD3 1 1
6 12590 2 2 21 ARG HE H 90.713 4.958 31.498 1.00 . B B . 21 ARG HE 1 1
6 12591 2 2 21 ARG HG2 H 90.471 1.746 33.026 1.00 . B B . 21 ARG HG2 1 1
6 12592 2 2 21 ARG HG3 H 90.490 3.497 33.212 1.00 . B B . 21 ARG HG3 1 1
6 12593 2 2 21 ARG HH11 H 90.622 2.735 28.864 1.00 . B B . 21 ARG HH11 1 1
6 12594 2 2 21 ARG HH12 H 90.742 3.964 27.649 1.00 . B B . 21 ARG HH12 1 1
6 12595 2 2 21 ARG HH21 H 90.871 6.575 29.928 1.00 . B B . 21 ARG HH21 1 1
6 12596 2 2 21 ARG HH22 H 90.881 6.138 28.252 1.00 . B B . 21 ARG HH22 1 1
6 12597 2 2 21 ARG N N 92.412 0.468 31.672 1.00 . B B . 21 ARG N 1 1
6 12598 2 2 21 ARG NE N 90.683 4.271 30.800 1.00 . B B . 21 ARG NE 1 1
6 12599 2 2 21 ARG NH1 N 90.698 3.700 28.613 1.00 . B B . 21 ARG NH1 1 1
6 12600 2 2 21 ARG NH2 N 90.839 5.874 29.215 1.00 . B B . 21 ARG NH2 1 1
6 12601 2 2 21 ARG O O 92.070 -0.657 34.104 1.00 . B B . 21 ARG O 1 1
6 12602 2 2 22 ARG C C 91.733 1.576 37.528 1.00 . B B . 22 ARG C 1 1
6 12603 2 2 22 ARG CA C 92.178 0.493 36.543 1.00 . B B . 22 ARG CA 1 1
6 12604 2 2 22 ARG CB C 93.358 -0.288 37.132 1.00 . B B . 22 ARG CB 1 1
6 12605 2 2 22 ARG CD C 95.835 -0.093 37.514 1.00 . B B . 22 ARG CD 1 1
6 12606 2 2 22 ARG CG C 94.511 0.675 37.460 1.00 . B B . 22 ARG CG 1 1
6 12607 2 2 22 ARG CZ C 96.537 -2.320 38.156 1.00 . B B . 22 ARG CZ 1 1
6 12608 2 2 22 ARG H H 92.956 2.046 35.268 1.00 . B B . 22 ARG H 1 1
6 12609 2 2 22 ARG HA H 91.355 -0.184 36.358 1.00 . B B . 22 ARG HA 1 1
6 12610 2 2 22 ARG HB2 H 93.040 -0.790 38.035 1.00 . B B . 22 ARG HB2 1 1
6 12611 2 2 22 ARG HB3 H 93.694 -1.021 36.413 1.00 . B B . 22 ARG HB3 1 1
6 12612 2 2 22 ARG HD2 H 96.173 -0.298 36.509 1.00 . B B . 22 ARG HD2 1 1
6 12613 2 2 22 ARG HD3 H 96.575 0.502 38.028 1.00 . B B . 22 ARG HD3 1 1
6 12614 2 2 22 ARG HE H 94.832 -1.517 38.782 1.00 . B B . 22 ARG HE 1 1
6 12615 2 2 22 ARG HG2 H 94.573 1.440 36.700 1.00 . B B . 22 ARG HG2 1 1
6 12616 2 2 22 ARG HG3 H 94.330 1.136 38.420 1.00 . B B . 22 ARG HG3 1 1
6 12617 2 2 22 ARG HH11 H 97.741 -1.271 36.947 1.00 . B B . 22 ARG HH11 1 1
6 12618 2 2 22 ARG HH12 H 98.299 -2.855 37.369 1.00 . B B . 22 ARG HH12 1 1
6 12619 2 2 22 ARG HH21 H 95.544 -3.587 39.345 1.00 . B B . 22 ARG HH21 1 1
6 12620 2 2 22 ARG HH22 H 97.055 -4.167 38.727 1.00 . B B . 22 ARG HH22 1 1
6 12621 2 2 22 ARG N N 92.601 1.132 35.263 1.00 . B B . 22 ARG N 1 1
6 12622 2 2 22 ARG NE N 95.637 -1.378 38.241 1.00 . B B . 22 ARG NE 1 1
6 12623 2 2 22 ARG NH1 N 97.609 -2.134 37.435 1.00 . B B . 22 ARG NH1 1 1
6 12624 2 2 22 ARG NH2 N 96.365 -3.446 38.792 1.00 . B B . 22 ARG NH2 1 1
6 12625 2 2 22 ARG O O 92.483 2.469 37.865 1.00 . B B . 22 ARG O 1 1
6 12626 2 2 23 ASP C C 88.614 2.153 39.422 1.00 . B B . 23 ASP C 1 1
6 12627 2 2 23 ASP CA C 90.019 2.532 38.951 1.00 . B B . 23 ASP CA 1 1
6 12628 2 2 23 ASP CB C 89.971 3.898 38.263 1.00 . B B . 23 ASP CB 1 1
6 12629 2 2 23 ASP CG C 89.267 3.764 36.911 1.00 . B B . 23 ASP CG 1 1
6 12630 2 2 23 ASP H H 89.923 0.778 37.703 1.00 . B B . 23 ASP H 1 1
6 12631 2 2 23 ASP HA H 90.683 2.580 39.801 1.00 . B B . 23 ASP HA 1 1
6 12632 2 2 23 ASP HB2 H 89.428 4.595 38.885 1.00 . B B . 23 ASP HB2 1 1
6 12633 2 2 23 ASP HB3 H 90.976 4.260 38.109 1.00 . B B . 23 ASP HB3 1 1
6 12634 2 2 23 ASP N N 90.514 1.506 37.990 1.00 . B B . 23 ASP N 1 1
6 12635 2 2 23 ASP O O 87.706 1.990 38.630 1.00 . B B . 23 ASP O 1 1
6 12636 2 2 23 ASP OD1 O 89.588 2.836 36.188 1.00 . B B . 23 ASP OD1 1 1
6 12637 2 2 23 ASP OD2 O 88.419 4.592 36.623 1.00 . B B . 23 ASP OD2 1 1
6 12638 2 2 24 VAL C C 87.055 1.807 42.744 1.00 . B B . 24 VAL C 1 1
6 12639 2 2 24 VAL CA C 87.078 1.644 41.223 1.00 . B B . 24 VAL CA 1 1
6 12640 2 2 24 VAL CB C 86.770 0.190 40.861 1.00 . B B . 24 VAL CB 1 1
6 12641 2 2 24 VAL CG1 C 87.771 -0.733 41.558 1.00 . B B . 24 VAL CG1 1 1
6 12642 2 2 24 VAL CG2 C 85.352 -0.158 41.319 1.00 . B B . 24 VAL CG2 1 1
6 12643 2 2 24 VAL H H 89.170 2.148 41.327 1.00 . B B . 24 VAL H 1 1
6 12644 2 2 24 VAL HA H 86.334 2.291 40.780 1.00 . B B . 24 VAL HA 1 1
6 12645 2 2 24 VAL HB H 86.848 0.062 39.791 1.00 . B B . 24 VAL HB 1 1
6 12646 2 2 24 VAL HG11 H 88.773 -0.358 41.406 1.00 . B B . 24 VAL HG11 1 1
6 12647 2 2 24 VAL HG12 H 87.692 -1.728 41.145 1.00 . B B . 24 VAL HG12 1 1
6 12648 2 2 24 VAL HG13 H 87.555 -0.764 42.616 1.00 . B B . 24 VAL HG13 1 1
6 12649 2 2 24 VAL HG21 H 85.080 -1.132 40.940 1.00 . B B . 24 VAL HG21 1 1
6 12650 2 2 24 VAL HG22 H 84.661 0.581 40.942 1.00 . B B . 24 VAL HG22 1 1
6 12651 2 2 24 VAL HG23 H 85.315 -0.168 42.398 1.00 . B B . 24 VAL HG23 1 1
6 12652 2 2 24 VAL N N 88.426 2.012 40.705 1.00 . B B . 24 VAL N 1 1
6 12653 2 2 24 VAL O O 85.985 2.053 43.277 1.00 . B B . 24 VAL O 1 1
6 12654 2 2 24 VAL OXT O 88.107 1.684 43.349 1.00 . B B . 24 VAL OXT 1 1
7 12655 1 1 1 GLY C C 117.690 9.530 44.986 1.00 . A A . 1 GLY C 1 1
7 12656 1 1 1 GLY CA C 116.396 10.180 44.636 1.00 . A A . 1 GLY CA 1 1
7 12657 1 1 1 GLY H1 H 114.985 11.444 45.584 1.00 . A A . 1 GLY H1 1 1
7 12658 1 1 1 GLY H2 H 116.147 12.283 44.673 1.00 . A A . 1 GLY H2 1 1
7 12659 1 1 1 GLY H3 H 116.564 11.620 46.180 1.00 . A A . 1 GLY H3 1 1
7 12660 1 1 1 GLY HA2 H 115.422 9.543 44.511 1.00 . A A . 1 GLY HA2 1 1
7 12661 1 1 1 GLY HA3 H 116.844 10.353 43.796 1.00 . A A . 1 GLY HA3 1 1
7 12662 1 1 1 GLY N N 115.990 11.486 45.324 1.00 . A A . 1 GLY N 1 1
7 12663 1 1 1 GLY O O 118.663 10.191 45.289 1.00 . A A . 1 GLY O 1 1
7 12664 1 1 2 ILE C C 118.762 6.016 44.944 1.00 . A A . 2 ILE C 1 1
7 12665 1 1 2 ILE CA C 118.986 7.500 45.263 1.00 . A A . 2 ILE CA 1 1
7 12666 1 1 2 ILE CB C 119.322 7.695 46.757 1.00 . A A . 2 ILE CB 1 1
7 12667 1 1 2 ILE CD1 C 121.290 7.704 48.326 1.00 . A A . 2 ILE CD1 1 1
7 12668 1 1 2 ILE CG1 C 120.682 7.041 47.086 1.00 . A A . 2 ILE CG1 1 1
7 12669 1 1 2 ILE CG2 C 118.216 7.083 47.640 1.00 . A A . 2 ILE CG2 1 1
7 12670 1 1 2 ILE H H 116.949 7.709 44.678 1.00 . A A . 2 ILE H 1 1
7 12671 1 1 2 ILE HA H 119.794 7.882 44.655 1.00 . A A . 2 ILE HA 1 1
7 12672 1 1 2 ILE HB H 119.380 8.756 46.962 1.00 . A A . 2 ILE HB 1 1
7 12673 1 1 2 ILE HD11 H 120.592 7.639 49.148 1.00 . A A . 2 ILE HD11 1 1
7 12674 1 1 2 ILE HD12 H 121.499 8.742 48.113 1.00 . A A . 2 ILE HD12 1 1
7 12675 1 1 2 ILE HD13 H 122.206 7.198 48.592 1.00 . A A . 2 ILE HD13 1 1
7 12676 1 1 2 ILE HG12 H 120.543 5.989 47.280 1.00 . A A . 2 ILE HG12 1 1
7 12677 1 1 2 ILE HG13 H 121.356 7.166 46.251 1.00 . A A . 2 ILE HG13 1 1
7 12678 1 1 2 ILE HG21 H 118.190 7.597 48.590 1.00 . A A . 2 ILE HG21 1 1
7 12679 1 1 2 ILE HG22 H 118.416 6.036 47.810 1.00 . A A . 2 ILE HG22 1 1
7 12680 1 1 2 ILE HG23 H 117.258 7.190 47.151 1.00 . A A . 2 ILE HG23 1 1
7 12681 1 1 2 ILE N N 117.739 8.224 44.941 1.00 . A A . 2 ILE N 1 1
7 12682 1 1 2 ILE O O 119.025 5.161 45.762 1.00 . A A . 2 ILE O 1 1
7 12683 1 1 3 PRO C C 119.330 3.580 43.420 1.00 . A A . 3 PRO C 1 1
7 12684 1 1 3 PRO CA C 118.031 4.352 43.338 1.00 . A A . 3 PRO CA 1 1
7 12685 1 1 3 PRO CB C 117.527 4.455 41.875 1.00 . A A . 3 PRO CB 1 1
7 12686 1 1 3 PRO CD C 117.969 6.752 42.709 1.00 . A A . 3 PRO CD 1 1
7 12687 1 1 3 PRO CG C 117.730 5.927 41.429 1.00 . A A . 3 PRO CG 1 1
7 12688 1 1 3 PRO HA H 117.282 3.869 43.956 1.00 . A A . 3 PRO HA 1 1
7 12689 1 1 3 PRO HB2 H 118.083 3.786 41.227 1.00 . A A . 3 PRO HB2 1 1
7 12690 1 1 3 PRO HB3 H 116.475 4.209 41.831 1.00 . A A . 3 PRO HB3 1 1
7 12691 1 1 3 PRO HD2 H 118.799 7.435 42.576 1.00 . A A . 3 PRO HD2 1 1
7 12692 1 1 3 PRO HD3 H 117.072 7.288 42.962 1.00 . A A . 3 PRO HD3 1 1
7 12693 1 1 3 PRO HG2 H 118.591 5.998 40.774 1.00 . A A . 3 PRO HG2 1 1
7 12694 1 1 3 PRO HG3 H 116.849 6.289 40.916 1.00 . A A . 3 PRO HG3 1 1
7 12695 1 1 3 PRO N N 118.280 5.738 43.749 1.00 . A A . 3 PRO N 1 1
7 12696 1 1 3 PRO O O 119.563 2.841 44.354 1.00 . A A . 3 PRO O 1 1
7 12697 1 1 4 GLU C C 120.923 1.445 42.091 1.00 . A A . 4 GLU C 1 1
7 12698 1 1 4 GLU CA C 121.396 2.867 42.389 1.00 . A A . 4 GLU CA 1 1
7 12699 1 1 4 GLU CB C 122.115 2.940 43.754 1.00 . A A . 4 GLU CB 1 1
7 12700 1 1 4 GLU CD C 124.303 2.573 44.910 1.00 . A A . 4 GLU CD 1 1
7 12701 1 1 4 GLU CG C 123.630 2.808 43.557 1.00 . A A . 4 GLU CG 1 1
7 12702 1 1 4 GLU H H 119.884 4.238 41.632 1.00 . A A . 4 GLU H 1 1
7 12703 1 1 4 GLU HA H 122.043 3.215 41.592 1.00 . A A . 4 GLU HA 1 1
7 12704 1 1 4 GLU HB2 H 121.898 3.890 44.221 1.00 . A A . 4 GLU HB2 1 1
7 12705 1 1 4 GLU HB3 H 121.772 2.141 44.397 1.00 . A A . 4 GLU HB3 1 1
7 12706 1 1 4 GLU HG2 H 123.836 1.975 42.901 1.00 . A A . 4 GLU HG2 1 1
7 12707 1 1 4 GLU HG3 H 124.016 3.716 43.118 1.00 . A A . 4 GLU HG3 1 1
7 12708 1 1 4 GLU N N 120.141 3.679 42.409 1.00 . A A . 4 GLU N 1 1
7 12709 1 1 4 GLU O O 121.643 0.590 41.615 1.00 . A A . 4 GLU O 1 1
7 12710 1 1 4 GLU OE1 O 123.593 2.513 45.900 1.00 . A A . 4 GLU OE1 1 1
7 12711 1 1 4 GLU OE2 O 125.517 2.456 44.933 1.00 . A A . 4 GLU OE2 1 1
7 12712 1 1 5 PHE C C 118.449 0.167 40.636 1.00 . A A . 5 PHE C 1 1
7 12713 1 1 5 PHE CA C 118.950 0.008 42.065 1.00 . A A . 5 PHE CA 1 1
7 12714 1 1 5 PHE CB C 117.764 -0.050 43.048 1.00 . A A . 5 PHE CB 1 1
7 12715 1 1 5 PHE CD1 C 118.430 -2.169 44.246 1.00 . A A . 5 PHE CD1 1 1
7 12716 1 1 5 PHE CD2 C 118.291 -0.111 45.521 1.00 . A A . 5 PHE CD2 1 1
7 12717 1 1 5 PHE CE1 C 118.806 -2.860 45.404 1.00 . A A . 5 PHE CE1 1 1
7 12718 1 1 5 PHE CE2 C 118.668 -0.803 46.679 1.00 . A A . 5 PHE CE2 1 1
7 12719 1 1 5 PHE CG C 118.172 -0.794 44.303 1.00 . A A . 5 PHE CG 1 1
7 12720 1 1 5 PHE CZ C 118.925 -2.177 46.620 1.00 . A A . 5 PHE CZ 1 1
7 12721 1 1 5 PHE H H 119.136 2.003 42.665 1.00 . A A . 5 PHE H 1 1
7 12722 1 1 5 PHE HA H 119.601 -0.848 42.165 1.00 . A A . 5 PHE HA 1 1
7 12723 1 1 5 PHE HB2 H 117.470 0.977 43.312 1.00 . A A . 5 PHE HB2 1 1
7 12724 1 1 5 PHE HB3 H 116.928 -0.555 42.584 1.00 . A A . 5 PHE HB3 1 1
7 12725 1 1 5 PHE HD1 H 118.338 -2.697 43.309 1.00 . A A . 5 PHE HD1 1 1
7 12726 1 1 5 PHE HD2 H 118.092 0.950 45.568 1.00 . A A . 5 PHE HD2 1 1
7 12727 1 1 5 PHE HE1 H 119.005 -3.921 45.360 1.00 . A A . 5 PHE HE1 1 1
7 12728 1 1 5 PHE HE2 H 118.759 -0.275 47.617 1.00 . A A . 5 PHE HE2 1 1
7 12729 1 1 5 PHE HZ H 119.216 -2.711 47.513 1.00 . A A . 5 PHE HZ 1 1
7 12730 1 1 5 PHE N N 119.657 1.259 42.333 1.00 . A A . 5 PHE N 1 1
7 12731 1 1 5 PHE O O 117.502 -0.457 40.200 1.00 . A A . 5 PHE O 1 1
7 12732 1 1 6 PHE C C 117.195 1.583 38.466 1.00 . A A . 6 PHE C 1 1
7 12733 1 1 6 PHE CA C 118.707 1.407 38.550 1.00 . A A . 6 PHE CA 1 1
7 12734 1 1 6 PHE CB C 119.189 0.340 37.558 1.00 . A A . 6 PHE CB 1 1
7 12735 1 1 6 PHE CD1 C 119.517 -1.800 38.851 1.00 . A A . 6 PHE CD1 1 1
7 12736 1 1 6 PHE CD2 C 117.514 -1.551 37.506 1.00 . A A . 6 PHE CD2 1 1
7 12737 1 1 6 PHE CE1 C 119.096 -3.076 39.243 1.00 . A A . 6 PHE CE1 1 1
7 12738 1 1 6 PHE CE2 C 117.093 -2.828 37.899 1.00 . A A . 6 PHE CE2 1 1
7 12739 1 1 6 PHE CG C 118.727 -1.036 37.983 1.00 . A A . 6 PHE CG 1 1
7 12740 1 1 6 PHE CZ C 117.884 -3.590 38.767 1.00 . A A . 6 PHE CZ 1 1
7 12741 1 1 6 PHE H H 119.815 1.569 40.363 1.00 . A A . 6 PHE H 1 1
7 12742 1 1 6 PHE HA H 119.171 2.353 38.302 1.00 . A A . 6 PHE HA 1 1
7 12743 1 1 6 PHE HB2 H 118.794 0.567 36.578 1.00 . A A . 6 PHE HB2 1 1
7 12744 1 1 6 PHE HB3 H 120.268 0.357 37.517 1.00 . A A . 6 PHE HB3 1 1
7 12745 1 1 6 PHE HD1 H 120.452 -1.404 39.219 1.00 . A A . 6 PHE HD1 1 1
7 12746 1 1 6 PHE HD2 H 116.904 -0.967 36.835 1.00 . A A . 6 PHE HD2 1 1
7 12747 1 1 6 PHE HE1 H 119.706 -3.665 39.912 1.00 . A A . 6 PHE HE1 1 1
7 12748 1 1 6 PHE HE2 H 116.158 -3.224 37.532 1.00 . A A . 6 PHE HE2 1 1
7 12749 1 1 6 PHE HZ H 117.559 -4.574 39.070 1.00 . A A . 6 PHE HZ 1 1
7 12750 1 1 6 PHE N N 119.086 1.071 39.940 1.00 . A A . 6 PHE N 1 1
7 12751 1 1 6 PHE O O 116.561 1.968 39.427 1.00 . A A . 6 PHE O 1 1
7 12752 1 1 7 GLN C C 115.015 3.023 36.733 1.00 . A A . 7 GLN C 1 1
7 12753 1 1 7 GLN CA C 115.171 1.558 37.099 1.00 . A A . 7 GLN CA 1 1
7 12754 1 1 7 GLN CB C 114.358 1.217 38.368 1.00 . A A . 7 GLN CB 1 1
7 12755 1 1 7 GLN CD C 112.130 0.491 39.241 1.00 . A A . 7 GLN CD 1 1
7 12756 1 1 7 GLN CG C 112.947 0.763 37.977 1.00 . A A . 7 GLN CG 1 1
7 12757 1 1 7 GLN H H 117.195 1.104 36.553 1.00 . A A . 7 GLN H 1 1
7 12758 1 1 7 GLN HA H 114.846 0.944 36.268 1.00 . A A . 7 GLN HA 1 1
7 12759 1 1 7 GLN HB2 H 114.853 0.421 38.905 1.00 . A A . 7 GLN HB2 1 1
7 12760 1 1 7 GLN HB3 H 114.286 2.087 39.005 1.00 . A A . 7 GLN HB3 1 1
7 12761 1 1 7 GLN HE21 H 110.415 1.077 38.429 1.00 . A A . 7 GLN HE21 1 1
7 12762 1 1 7 GLN HE22 H 110.314 0.556 40.041 1.00 . A A . 7 GLN HE22 1 1
7 12763 1 1 7 GLN HG2 H 112.468 1.540 37.398 1.00 . A A . 7 GLN HG2 1 1
7 12764 1 1 7 GLN HG3 H 113.009 -0.139 37.389 1.00 . A A . 7 GLN HG3 1 1
7 12765 1 1 7 GLN N N 116.635 1.359 37.310 1.00 . A A . 7 GLN N 1 1
7 12766 1 1 7 GLN NE2 N 110.846 0.728 39.237 1.00 . A A . 7 GLN NE2 1 1
7 12767 1 1 7 GLN O O 113.980 3.479 36.292 1.00 . A A . 7 GLN O 1 1
7 12768 1 1 7 GLN OE1 O 112.664 0.058 40.243 1.00 . A A . 7 GLN OE1 1 1
7 12769 1 1 8 PHE C C 117.525 5.569 36.178 1.00 . A A . 8 PHE C 1 1
7 12770 1 1 8 PHE CA C 116.102 5.191 36.553 1.00 . A A . 8 PHE CA 1 1
7 12771 1 1 8 PHE CB C 115.623 6.026 37.744 1.00 . A A . 8 PHE CB 1 1
7 12772 1 1 8 PHE CD1 C 114.076 7.662 36.608 1.00 . A A . 8 PHE CD1 1 1
7 12773 1 1 8 PHE CD2 C 116.166 8.481 37.525 1.00 . A A . 8 PHE CD2 1 1
7 12774 1 1 8 PHE CE1 C 113.756 8.956 36.179 1.00 . A A . 8 PHE CE1 1 1
7 12775 1 1 8 PHE CE2 C 115.846 9.775 37.097 1.00 . A A . 8 PHE CE2 1 1
7 12776 1 1 8 PHE CG C 115.280 7.424 37.281 1.00 . A A . 8 PHE CG 1 1
7 12777 1 1 8 PHE CZ C 114.641 10.013 36.424 1.00 . A A . 8 PHE CZ 1 1
7 12778 1 1 8 PHE H H 116.908 3.321 37.240 1.00 . A A . 8 PHE H 1 1
7 12779 1 1 8 PHE HA H 115.471 5.351 35.707 1.00 . A A . 8 PHE HA 1 1
7 12780 1 1 8 PHE HB2 H 114.746 5.565 38.174 1.00 . A A . 8 PHE HB2 1 1
7 12781 1 1 8 PHE HB3 H 116.405 6.074 38.487 1.00 . A A . 8 PHE HB3 1 1
7 12782 1 1 8 PHE HD1 H 113.393 6.847 36.419 1.00 . A A . 8 PHE HD1 1 1
7 12783 1 1 8 PHE HD2 H 117.095 8.299 38.044 1.00 . A A . 8 PHE HD2 1 1
7 12784 1 1 8 PHE HE1 H 112.827 9.139 35.660 1.00 . A A . 8 PHE HE1 1 1
7 12785 1 1 8 PHE HE2 H 116.528 10.591 37.285 1.00 . A A . 8 PHE HE2 1 1
7 12786 1 1 8 PHE HZ H 114.395 11.011 36.094 1.00 . A A . 8 PHE HZ 1 1
7 12787 1 1 8 PHE N N 116.088 3.747 36.899 1.00 . A A . 8 PHE N 1 1
7 12788 1 1 8 PHE O O 117.765 6.324 35.256 1.00 . A A . 8 PHE O 1 1
7 12789 1 1 9 THR C C 120.313 4.145 35.586 1.00 . A A . 9 THR C 1 1
7 12790 1 1 9 THR CA C 119.895 5.256 36.536 1.00 . A A . 9 THR CA 1 1
7 12791 1 1 9 THR CB C 120.730 5.186 37.817 1.00 . A A . 9 THR CB 1 1
7 12792 1 1 9 THR CG2 C 122.180 5.578 37.521 1.00 . A A . 9 THR CG2 1 1
7 12793 1 1 9 THR H H 118.238 4.367 37.566 1.00 . A A . 9 THR H 1 1
7 12794 1 1 9 THR HA H 120.012 6.221 36.061 1.00 . A A . 9 THR HA 1 1
7 12795 1 1 9 THR HB H 120.705 4.178 38.201 1.00 . A A . 9 THR HB 1 1
7 12796 1 1 9 THR HG1 H 120.904 6.392 39.334 1.00 . A A . 9 THR HG1 1 1
7 12797 1 1 9 THR HG21 H 122.680 5.827 38.446 1.00 . A A . 9 THR HG21 1 1
7 12798 1 1 9 THR HG22 H 122.198 6.434 36.862 1.00 . A A . 9 THR HG22 1 1
7 12799 1 1 9 THR HG23 H 122.688 4.750 37.051 1.00 . A A . 9 THR HG23 1 1
7 12800 1 1 9 THR N N 118.470 5.001 36.860 1.00 . A A . 9 THR N 1 1
7 12801 1 1 9 THR O O 121.455 4.024 35.190 1.00 . A A . 9 THR O 1 1
7 12802 1 1 9 THR OG1 O 120.185 6.074 38.783 1.00 . A A . 9 THR OG1 1 1
7 12803 1 1 10 VAL C C 120.505 2.650 33.152 1.00 . A A . 10 VAL C 1 1
7 12804 1 1 10 VAL CA C 119.636 2.182 34.316 1.00 . A A . 10 VAL CA 1 1
7 12805 1 1 10 VAL CB C 118.308 1.632 33.774 1.00 . A A . 10 VAL CB 1 1
7 12806 1 1 10 VAL CG1 C 117.702 2.609 32.754 1.00 . A A . 10 VAL CG1 1 1
7 12807 1 1 10 VAL CG2 C 118.559 0.283 33.098 1.00 . A A . 10 VAL CG2 1 1
7 12808 1 1 10 VAL H H 118.454 3.455 35.582 1.00 . A A . 10 VAL H 1 1
7 12809 1 1 10 VAL HA H 120.145 1.408 34.861 1.00 . A A . 10 VAL HA 1 1
7 12810 1 1 10 VAL HB H 117.616 1.501 34.593 1.00 . A A . 10 VAL HB 1 1
7 12811 1 1 10 VAL HG11 H 116.680 2.327 32.551 1.00 . A A . 10 VAL HG11 1 1
7 12812 1 1 10 VAL HG12 H 118.273 2.576 31.835 1.00 . A A . 10 VAL HG12 1 1
7 12813 1 1 10 VAL HG13 H 117.726 3.611 33.155 1.00 . A A . 10 VAL HG13 1 1
7 12814 1 1 10 VAL HG21 H 117.670 -0.025 32.567 1.00 . A A . 10 VAL HG21 1 1
7 12815 1 1 10 VAL HG22 H 118.803 -0.455 33.848 1.00 . A A . 10 VAL HG22 1 1
7 12816 1 1 10 VAL HG23 H 119.380 0.375 32.403 1.00 . A A . 10 VAL HG23 1 1
7 12817 1 1 10 VAL N N 119.362 3.321 35.232 1.00 . A A . 10 VAL N 1 1
7 12818 1 1 10 VAL O O 121.429 1.978 32.738 1.00 . A A . 10 VAL O 1 1
7 12819 1 1 11 GLY C C 121.684 5.629 31.877 1.00 . A A . 11 GLY C 1 1
7 12820 1 1 11 GLY CA C 120.959 4.345 31.457 1.00 . A A . 11 GLY CA 1 1
7 12821 1 1 11 GLY H H 119.430 4.302 32.975 1.00 . A A . 11 GLY H 1 1
7 12822 1 1 11 GLY HA2 H 121.683 3.619 31.109 1.00 . A A . 11 GLY HA2 1 1
7 12823 1 1 11 GLY HA3 H 120.269 4.571 30.662 1.00 . A A . 11 GLY HA3 1 1
7 12824 1 1 11 GLY N N 120.191 3.798 32.616 1.00 . A A . 11 GLY N 1 1
7 12825 1 1 11 GLY O O 121.703 5.969 33.043 1.00 . A A . 11 GLY O 1 1
7 12826 1 1 12 PRO C C 122.039 8.636 31.565 1.00 . A A . 12 PRO C 1 1
7 12827 1 1 12 PRO CA C 123.006 7.555 31.177 1.00 . A A . 12 PRO CA 1 1
7 12828 1 1 12 PRO CB C 123.725 7.877 29.848 1.00 . A A . 12 PRO CB 1 1
7 12829 1 1 12 PRO CD C 122.246 5.889 29.496 1.00 . A A . 12 PRO CD 1 1
7 12830 1 1 12 PRO CG C 123.127 6.927 28.767 1.00 . A A . 12 PRO CG 1 1
7 12831 1 1 12 PRO HA H 123.682 7.419 31.945 1.00 . A A . 12 PRO HA 1 1
7 12832 1 1 12 PRO HB2 H 123.564 8.913 29.569 1.00 . A A . 12 PRO HB2 1 1
7 12833 1 1 12 PRO HB3 H 124.785 7.688 29.947 1.00 . A A . 12 PRO HB3 1 1
7 12834 1 1 12 PRO HD2 H 121.234 5.917 29.110 1.00 . A A . 12 PRO HD2 1 1
7 12835 1 1 12 PRO HD3 H 122.657 4.895 29.397 1.00 . A A . 12 PRO HD3 1 1
7 12836 1 1 12 PRO HG2 H 122.523 7.500 28.073 1.00 . A A . 12 PRO HG2 1 1
7 12837 1 1 12 PRO HG3 H 123.920 6.424 28.231 1.00 . A A . 12 PRO HG3 1 1
7 12838 1 1 12 PRO N N 122.269 6.307 30.913 1.00 . A A . 12 PRO N 1 1
7 12839 1 1 12 PRO O O 122.392 9.773 31.799 1.00 . A A . 12 PRO O 1 1
7 12840 1 1 13 LEU C C 118.397 8.566 31.561 1.00 . A A . 13 LEU C 1 1
7 12841 1 1 13 LEU CA C 119.731 9.227 31.897 1.00 . A A . 13 LEU CA 1 1
7 12842 1 1 13 LEU CB C 119.909 10.528 31.072 1.00 . A A . 13 LEU CB 1 1
7 12843 1 1 13 LEU CD1 C 119.348 10.219 28.609 1.00 . A A . 13 LEU CD1 1 1
7 12844 1 1 13 LEU CD2 C 121.470 11.353 29.248 1.00 . A A . 13 LEU CD2 1 1
7 12845 1 1 13 LEU CG C 120.484 10.242 29.640 1.00 . A A . 13 LEU CG 1 1
7 12846 1 1 13 LEU H H 120.609 7.344 31.361 1.00 . A A . 13 LEU H 1 1
7 12847 1 1 13 LEU HA H 119.755 9.455 32.949 1.00 . A A . 13 LEU HA 1 1
7 12848 1 1 13 LEU HB2 H 118.949 11.021 30.983 1.00 . A A . 13 LEU HB2 1 1
7 12849 1 1 13 LEU HB3 H 120.580 11.185 31.606 1.00 . A A . 13 LEU HB3 1 1
7 12850 1 1 13 LEU HD11 H 119.008 11.227 28.422 1.00 . A A . 13 LEU HD11 1 1
7 12851 1 1 13 LEU HD12 H 118.531 9.631 28.989 1.00 . A A . 13 LEU HD12 1 1
7 12852 1 1 13 LEU HD13 H 119.707 9.783 27.688 1.00 . A A . 13 LEU HD13 1 1
7 12853 1 1 13 LEU HD21 H 122.372 11.258 29.835 1.00 . A A . 13 LEU HD21 1 1
7 12854 1 1 13 LEU HD22 H 121.019 12.317 29.434 1.00 . A A . 13 LEU HD22 1 1
7 12855 1 1 13 LEU HD23 H 121.712 11.266 28.199 1.00 . A A . 13 LEU HD23 1 1
7 12856 1 1 13 LEU HG H 121.001 9.286 29.609 1.00 . A A . 13 LEU HG 1 1
7 12857 1 1 13 LEU N N 120.815 8.269 31.584 1.00 . A A . 13 LEU N 1 1
7 12858 1 1 13 LEU O O 117.408 9.219 31.289 1.00 . A A . 13 LEU O 1 1
7 12859 1 1 14 GLY C C 116.929 6.529 29.748 1.00 . A A . 14 GLY C 1 1
7 12860 1 1 14 GLY CA C 117.128 6.522 31.254 1.00 . A A . 14 GLY CA 1 1
7 12861 1 1 14 GLY H H 119.198 6.780 31.791 1.00 . A A . 14 GLY H 1 1
7 12862 1 1 14 GLY HA2 H 117.211 5.503 31.607 1.00 . A A . 14 GLY HA2 1 1
7 12863 1 1 14 GLY HA3 H 116.283 7.002 31.722 1.00 . A A . 14 GLY HA3 1 1
7 12864 1 1 14 GLY N N 118.378 7.267 31.575 1.00 . A A . 14 GLY N 1 1
7 12865 1 1 14 GLY O O 116.560 5.538 29.150 1.00 . A A . 14 GLY O 1 1
7 12866 1 1 15 GLU C C 115.578 7.245 27.323 1.00 . A A . 15 GLU C 1 1
7 12867 1 1 15 GLU CA C 116.987 7.732 27.658 1.00 . A A . 15 GLU CA 1 1
7 12868 1 1 15 GLU CB C 118.037 6.847 26.980 1.00 . A A . 15 GLU CB 1 1
7 12869 1 1 15 GLU CD C 119.317 6.436 24.872 1.00 . A A . 15 GLU CD 1 1
7 12870 1 1 15 GLU CG C 118.180 7.240 25.507 1.00 . A A . 15 GLU CG 1 1
7 12871 1 1 15 GLU H H 117.459 8.433 29.636 1.00 . A A . 15 GLU H 1 1
7 12872 1 1 15 GLU HA H 117.104 8.755 27.333 1.00 . A A . 15 GLU HA 1 1
7 12873 1 1 15 GLU HB2 H 118.988 6.980 27.481 1.00 . A A . 15 GLU HB2 1 1
7 12874 1 1 15 GLU HB3 H 117.735 5.813 27.052 1.00 . A A . 15 GLU HB3 1 1
7 12875 1 1 15 GLU HG2 H 117.258 7.032 24.986 1.00 . A A . 15 GLU HG2 1 1
7 12876 1 1 15 GLU HG3 H 118.405 8.293 25.435 1.00 . A A . 15 GLU HG3 1 1
7 12877 1 1 15 GLU N N 117.167 7.649 29.129 1.00 . A A . 15 GLU N 1 1
7 12878 1 1 15 GLU O O 115.246 6.970 26.187 1.00 . A A . 15 GLU O 1 1
7 12879 1 1 15 GLU OE1 O 119.261 5.219 24.933 1.00 . A A . 15 GLU OE1 1 1
7 12880 1 1 15 GLU OE2 O 120.224 7.051 24.336 1.00 . A A . 15 GLU OE2 1 1
7 12881 1 1 16 GLY C C 113.362 5.168 27.830 1.00 . A A . 16 GLY C 1 1
7 12882 1 1 16 GLY CA C 113.357 6.670 28.105 1.00 . A A . 16 GLY CA 1 1
7 12883 1 1 16 GLY H H 115.048 7.366 29.229 1.00 . A A . 16 GLY H 1 1
7 12884 1 1 16 GLY HA2 H 112.774 6.873 28.993 1.00 . A A . 16 GLY HA2 1 1
7 12885 1 1 16 GLY HA3 H 112.928 7.189 27.261 1.00 . A A . 16 GLY HA3 1 1
7 12886 1 1 16 GLY N N 114.749 7.137 28.324 1.00 . A A . 16 GLY N 1 1
7 12887 1 1 16 GLY O O 114.330 4.482 28.093 1.00 . A A . 16 GLY O 1 1
7 12888 1 1 17 GLY C C 113.169 2.842 25.869 1.00 . A A . 17 GLY C 1 1
7 12889 1 1 17 GLY CA C 112.231 3.188 27.025 1.00 . A A . 17 GLY CA 1 1
7 12890 1 1 17 GLY H H 111.514 5.214 27.108 1.00 . A A . 17 GLY H 1 1
7 12891 1 1 17 GLY HA2 H 112.532 2.641 27.907 1.00 . A A . 17 GLY HA2 1 1
7 12892 1 1 17 GLY HA3 H 111.225 2.911 26.758 1.00 . A A . 17 GLY HA3 1 1
7 12893 1 1 17 GLY N N 112.287 4.647 27.308 1.00 . A A . 17 GLY N 1 1
7 12894 1 1 17 GLY O O 113.356 1.686 25.546 1.00 . A A . 17 GLY O 1 1
7 12895 1 1 18 ALA C C 115.656 2.396 24.538 1.00 . A A . 18 ALA C 1 1
7 12896 1 1 18 ALA CA C 114.689 3.499 24.103 1.00 . A A . 18 ALA CA 1 1
7 12897 1 1 18 ALA CB C 115.473 4.752 23.700 1.00 . A A . 18 ALA CB 1 1
7 12898 1 1 18 ALA H H 113.613 4.756 25.494 1.00 . A A . 18 ALA H 1 1
7 12899 1 1 18 ALA HA H 114.111 3.148 23.266 1.00 . A A . 18 ALA HA 1 1
7 12900 1 1 18 ALA HB1 H 114.865 5.361 23.048 1.00 . A A . 18 ALA HB1 1 1
7 12901 1 1 18 ALA HB2 H 116.377 4.466 23.181 1.00 . A A . 18 ALA HB2 1 1
7 12902 1 1 18 ALA HB3 H 115.727 5.315 24.584 1.00 . A A . 18 ALA HB3 1 1
7 12903 1 1 18 ALA N N 113.768 3.819 25.233 1.00 . A A . 18 ALA N 1 1
7 12904 1 1 18 ALA O O 116.330 1.790 23.729 1.00 . A A . 18 ALA O 1 1
7 12905 1 1 19 HIS C C 115.832 -0.249 26.458 1.00 . A A . 19 HIS C 1 1
7 12906 1 1 19 HIS CA C 116.623 1.055 26.315 1.00 . A A . 19 HIS CA 1 1
7 12907 1 1 19 HIS CB C 117.185 1.464 27.679 1.00 . A A . 19 HIS CB 1 1
7 12908 1 1 19 HIS CD2 C 118.418 0.064 29.528 1.00 . A A . 19 HIS CD2 1 1
7 12909 1 1 19 HIS CE1 C 119.164 -1.535 28.271 1.00 . A A . 19 HIS CE1 1 1
7 12910 1 1 19 HIS CG C 117.998 0.335 28.250 1.00 . A A . 19 HIS CG 1 1
7 12911 1 1 19 HIS H H 115.155 2.621 26.445 1.00 . A A . 19 HIS H 1 1
7 12912 1 1 19 HIS HA H 117.436 0.909 25.618 1.00 . A A . 19 HIS HA 1 1
7 12913 1 1 19 HIS HB2 H 117.812 2.336 27.563 1.00 . A A . 19 HIS HB2 1 1
7 12914 1 1 19 HIS HB3 H 116.369 1.695 28.348 1.00 . A A . 19 HIS HB3 1 1
7 12915 1 1 19 HIS HD1 H 118.359 -0.799 26.498 1.00 . A A . 19 HIS HD1 1 1
7 12916 1 1 19 HIS HD2 H 118.209 0.674 30.394 1.00 . A A . 19 HIS HD2 1 1
7 12917 1 1 19 HIS HE1 H 119.656 -2.435 27.933 1.00 . A A . 19 HIS HE1 1 1
7 12918 1 1 19 HIS N N 115.717 2.124 25.814 1.00 . A A . 19 HIS N 1 1
7 12919 1 1 19 HIS ND1 N 118.485 -0.698 27.465 1.00 . A A . 19 HIS ND1 1 1
7 12920 1 1 19 HIS NE2 N 119.154 -1.118 29.539 1.00 . A A . 19 HIS NE2 1 1
7 12921 1 1 19 HIS O O 116.281 -1.304 26.057 1.00 . A A . 19 HIS O 1 1
7 12922 1 1 20 LYS C C 113.154 -1.758 25.859 1.00 . A A . 20 LYS C 1 1
7 12923 1 1 20 LYS CA C 113.842 -1.427 27.185 1.00 . A A . 20 LYS CA 1 1
7 12924 1 1 20 LYS CB C 112.792 -1.221 28.291 1.00 . A A . 20 LYS CB 1 1
7 12925 1 1 20 LYS CD C 110.434 -0.924 27.386 1.00 . A A . 20 LYS CD 1 1
7 12926 1 1 20 LYS CE C 109.448 0.072 26.737 1.00 . A A . 20 LYS CE 1 1
7 12927 1 1 20 LYS CG C 111.713 -0.198 27.849 1.00 . A A . 20 LYS CG 1 1
7 12928 1 1 20 LYS H H 114.303 0.672 27.342 1.00 . A A . 20 LYS H 1 1
7 12929 1 1 20 LYS HA H 114.492 -2.245 27.460 1.00 . A A . 20 LYS HA 1 1
7 12930 1 1 20 LYS HB2 H 112.327 -2.171 28.518 1.00 . A A . 20 LYS HB2 1 1
7 12931 1 1 20 LYS HB3 H 113.289 -0.854 29.178 1.00 . A A . 20 LYS HB3 1 1
7 12932 1 1 20 LYS HD2 H 110.696 -1.693 26.673 1.00 . A A . 20 LYS HD2 1 1
7 12933 1 1 20 LYS HD3 H 109.959 -1.384 28.239 1.00 . A A . 20 LYS HD3 1 1
7 12934 1 1 20 LYS HE2 H 109.767 1.088 26.918 1.00 . A A . 20 LYS HE2 1 1
7 12935 1 1 20 LYS HE3 H 109.401 -0.101 25.671 1.00 . A A . 20 LYS HE3 1 1
7 12936 1 1 20 LYS HG2 H 111.467 0.447 28.682 1.00 . A A . 20 LYS HG2 1 1
7 12937 1 1 20 LYS HG3 H 112.087 0.408 27.039 1.00 . A A . 20 LYS HG3 1 1
7 12938 1 1 20 LYS HZ1 H 107.517 0.723 27.166 1.00 . A A . 20 LYS HZ1 1 1
7 12939 1 1 20 LYS HZ2 H 108.183 -0.301 28.348 1.00 . A A . 20 LYS HZ2 1 1
7 12940 1 1 20 LYS HZ3 H 107.635 -0.944 26.874 1.00 . A A . 20 LYS HZ3 1 1
7 12941 1 1 20 LYS N N 114.653 -0.187 27.024 1.00 . A A . 20 LYS N 1 1
7 12942 1 1 20 LYS NZ N 108.093 -0.127 27.326 1.00 . A A . 20 LYS NZ 1 1
7 12943 1 1 20 LYS O O 112.849 -2.899 25.576 1.00 . A A . 20 LYS O 1 1
7 12944 1 1 21 VAL C C 113.159 -1.941 22.893 1.00 . A A . 21 VAL C 1 1
7 12945 1 1 21 VAL CA C 112.257 -1.041 23.726 1.00 . A A . 21 VAL CA 1 1
7 12946 1 1 21 VAL CB C 112.017 0.277 22.981 1.00 . A A . 21 VAL CB 1 1
7 12947 1 1 21 VAL CG1 C 111.492 -0.018 21.572 1.00 . A A . 21 VAL CG1 1 1
7 12948 1 1 21 VAL CG2 C 110.988 1.121 23.741 1.00 . A A . 21 VAL CG2 1 1
7 12949 1 1 21 VAL H H 113.174 0.143 25.277 1.00 . A A . 21 VAL H 1 1
7 12950 1 1 21 VAL HA H 111.315 -1.548 23.889 1.00 . A A . 21 VAL HA 1 1
7 12951 1 1 21 VAL HB H 112.947 0.822 22.908 1.00 . A A . 21 VAL HB 1 1
7 12952 1 1 21 VAL HG11 H 111.079 0.883 21.144 1.00 . A A . 21 VAL HG11 1 1
7 12953 1 1 21 VAL HG12 H 110.724 -0.776 21.625 1.00 . A A . 21 VAL HG12 1 1
7 12954 1 1 21 VAL HG13 H 112.303 -0.372 20.954 1.00 . A A . 21 VAL HG13 1 1
7 12955 1 1 21 VAL HG21 H 111.032 2.142 23.392 1.00 . A A . 21 VAL HG21 1 1
7 12956 1 1 21 VAL HG22 H 111.209 1.093 24.798 1.00 . A A . 21 VAL HG22 1 1
7 12957 1 1 21 VAL HG23 H 109.998 0.725 23.569 1.00 . A A . 21 VAL HG23 1 1
7 12958 1 1 21 VAL N N 112.915 -0.771 25.036 1.00 . A A . 21 VAL N 1 1
7 12959 1 1 21 VAL O O 114.230 -1.555 22.470 1.00 . A A . 21 VAL O 1 1
7 12960 1 1 22 ARG C C 112.981 -4.166 20.438 1.00 . A A . 22 ARG C 1 1
7 12961 1 1 22 ARG CA C 113.532 -4.106 21.863 1.00 . A A . 22 ARG CA 1 1
7 12962 1 1 22 ARG CB C 113.423 -5.483 22.519 1.00 . A A . 22 ARG CB 1 1
7 12963 1 1 22 ARG CD C 115.725 -6.500 22.325 1.00 . A A . 22 ARG CD 1 1
7 12964 1 1 22 ARG CG C 114.294 -6.522 21.775 1.00 . A A . 22 ARG CG 1 1
7 12965 1 1 22 ARG CZ C 116.859 -7.422 24.255 1.00 . A A . 22 ARG CZ 1 1
7 12966 1 1 22 ARG H H 111.857 -3.425 23.021 1.00 . A A . 22 ARG H 1 1
7 12967 1 1 22 ARG HA H 114.566 -3.798 21.838 1.00 . A A . 22 ARG HA 1 1
7 12968 1 1 22 ARG HB2 H 113.746 -5.410 23.550 1.00 . A A . 22 ARG HB2 1 1
7 12969 1 1 22 ARG HB3 H 112.390 -5.791 22.497 1.00 . A A . 22 ARG HB3 1 1
7 12970 1 1 22 ARG HD2 H 116.363 -7.098 21.690 1.00 . A A . 22 ARG HD2 1 1
7 12971 1 1 22 ARG HD3 H 116.090 -5.485 22.348 1.00 . A A . 22 ARG HD3 1 1
7 12972 1 1 22 ARG HE H 114.892 -7.162 24.198 1.00 . A A . 22 ARG HE 1 1
7 12973 1 1 22 ARG HG2 H 113.876 -7.506 21.918 1.00 . A A . 22 ARG HG2 1 1
7 12974 1 1 22 ARG HG3 H 114.318 -6.301 20.719 1.00 . A A . 22 ARG HG3 1 1
7 12975 1 1 22 ARG HH11 H 117.975 -6.905 22.675 1.00 . A A . 22 ARG HH11 1 1
7 12976 1 1 22 ARG HH12 H 118.843 -7.563 24.022 1.00 . A A . 22 ARG HH12 1 1
7 12977 1 1 22 ARG HH21 H 116.007 -8.022 25.964 1.00 . A A . 22 ARG HH21 1 1
7 12978 1 1 22 ARG HH22 H 117.728 -8.196 25.884 1.00 . A A . 22 ARG HH22 1 1
7 12979 1 1 22 ARG N N 112.725 -3.145 22.661 1.00 . A A . 22 ARG N 1 1
7 12980 1 1 22 ARG NE N 115.733 -7.062 23.704 1.00 . A A . 22 ARG NE 1 1
7 12981 1 1 22 ARG NH1 N 117.979 -7.286 23.600 1.00 . A A . 22 ARG NH1 1 1
7 12982 1 1 22 ARG NH2 N 116.865 -7.919 25.462 1.00 . A A . 22 ARG NH2 1 1
7 12983 1 1 22 ARG O O 111.786 -4.208 20.221 1.00 . A A . 22 ARG O 1 1
7 12984 1 1 23 ALA C C 114.448 -5.020 17.241 1.00 . A A . 23 ALA C 1 1
7 12985 1 1 23 ALA CA C 113.400 -4.254 18.048 1.00 . A A . 23 ALA CA 1 1
7 12986 1 1 23 ALA CB C 113.254 -2.838 17.487 1.00 . A A . 23 ALA CB 1 1
7 12987 1 1 23 ALA H H 114.808 -4.157 19.672 1.00 . A A . 23 ALA H 1 1
7 12988 1 1 23 ALA HA H 112.451 -4.769 17.988 1.00 . A A . 23 ALA HA 1 1
7 12989 1 1 23 ALA HB1 H 114.224 -2.364 17.451 1.00 . A A . 23 ALA HB1 1 1
7 12990 1 1 23 ALA HB2 H 112.596 -2.265 18.124 1.00 . A A . 23 ALA HB2 1 1
7 12991 1 1 23 ALA HB3 H 112.840 -2.887 16.491 1.00 . A A . 23 ALA HB3 1 1
7 12992 1 1 23 ALA N N 113.851 -4.183 19.467 1.00 . A A . 23 ALA N 1 1
7 12993 1 1 23 ALA O O 115.563 -4.569 17.070 1.00 . A A . 23 ALA O 1 1
7 12994 1 1 24 GLY C C 114.358 -7.840 14.935 1.00 . A A . 24 GLY C 1 1
7 12995 1 1 24 GLY CA C 115.093 -6.978 15.959 1.00 . A A . 24 GLY CA 1 1
7 12996 1 1 24 GLY H H 113.200 -6.530 16.905 1.00 . A A . 24 GLY H 1 1
7 12997 1 1 24 GLY HA2 H 115.773 -6.312 15.446 1.00 . A A . 24 GLY HA2 1 1
7 12998 1 1 24 GLY HA3 H 115.651 -7.617 16.626 1.00 . A A . 24 GLY HA3 1 1
7 12999 1 1 24 GLY N N 114.105 -6.180 16.750 1.00 . A A . 24 GLY N 1 1
7 13000 1 1 24 GLY O O 113.384 -8.497 15.248 1.00 . A A . 24 GLY O 1 1
7 13001 1 1 25 GLY C C 114.858 -8.549 11.338 1.00 . A A . 25 GLY C 1 1
7 13002 1 1 25 GLY CA C 114.130 -8.670 12.678 1.00 . A A . 25 GLY CA 1 1
7 13003 1 1 25 GLY H H 115.598 -7.310 13.475 1.00 . A A . 25 GLY H 1 1
7 13004 1 1 25 GLY HA2 H 114.124 -9.704 12.991 1.00 . A A . 25 GLY HA2 1 1
7 13005 1 1 25 GLY HA3 H 113.118 -8.326 12.562 1.00 . A A . 25 GLY HA3 1 1
7 13006 1 1 25 GLY N N 114.812 -7.846 13.711 1.00 . A A . 25 GLY N 1 1
7 13007 1 1 25 GLY O O 115.799 -7.794 11.192 1.00 . A A . 25 GLY O 1 1
7 13008 1 1 26 THR C C 114.623 -7.985 8.278 1.00 . A A . 26 THR C 1 1
7 13009 1 1 26 THR CA C 115.075 -9.240 9.023 1.00 . A A . 26 THR CA 1 1
7 13010 1 1 26 THR CB C 114.684 -10.479 8.215 1.00 . A A . 26 THR CB 1 1
7 13011 1 1 26 THR CG2 C 115.554 -10.567 6.960 1.00 . A A . 26 THR CG2 1 1
7 13012 1 1 26 THR H H 113.669 -9.892 10.503 1.00 . A A . 26 THR H 1 1
7 13013 1 1 26 THR HA H 116.141 -9.218 9.149 1.00 . A A . 26 THR HA 1 1
7 13014 1 1 26 THR HB H 113.648 -10.406 7.925 1.00 . A A . 26 THR HB 1 1
7 13015 1 1 26 THR HG1 H 115.190 -11.362 9.873 1.00 . A A . 26 THR HG1 1 1
7 13016 1 1 26 THR HG21 H 115.338 -11.487 6.437 1.00 . A A . 26 THR HG21 1 1
7 13017 1 1 26 THR HG22 H 116.596 -10.550 7.243 1.00 . A A . 26 THR HG22 1 1
7 13018 1 1 26 THR HG23 H 115.341 -9.728 6.315 1.00 . A A . 26 THR HG23 1 1
7 13019 1 1 26 THR N N 114.424 -9.294 10.358 1.00 . A A . 26 THR N 1 1
7 13020 1 1 26 THR O O 115.250 -7.556 7.329 1.00 . A A . 26 THR O 1 1
7 13021 1 1 26 THR OG1 O 114.875 -11.641 9.011 1.00 . A A . 26 THR OG1 1 1
7 13022 1 1 27 GLY C C 114.056 -5.033 8.274 1.00 . A A . 27 GLY C 1 1
7 13023 1 1 27 GLY CA C 113.065 -6.159 8.011 1.00 . A A . 27 GLY CA 1 1
7 13024 1 1 27 GLY H H 113.051 -7.741 9.470 1.00 . A A . 27 GLY H 1 1
7 13025 1 1 27 GLY HA2 H 112.993 -6.344 6.949 1.00 . A A . 27 GLY HA2 1 1
7 13026 1 1 27 GLY HA3 H 112.101 -5.882 8.399 1.00 . A A . 27 GLY HA3 1 1
7 13027 1 1 27 GLY N N 113.543 -7.387 8.699 1.00 . A A . 27 GLY N 1 1
7 13028 1 1 27 GLY O O 114.144 -4.075 7.531 1.00 . A A . 27 GLY O 1 1
7 13029 1 1 28 LEU C C 117.091 -4.367 8.877 1.00 . A A . 28 LEU C 1 1
7 13030 1 1 28 LEU CA C 115.806 -4.098 9.662 1.00 . A A . 28 LEU CA 1 1
7 13031 1 1 28 LEU CB C 116.098 -4.148 11.165 1.00 . A A . 28 LEU CB 1 1
7 13032 1 1 28 LEU CD1 C 115.065 -4.295 13.438 1.00 . A A . 28 LEU CD1 1 1
7 13033 1 1 28 LEU CD2 C 113.728 -3.413 11.517 1.00 . A A . 28 LEU CD2 1 1
7 13034 1 1 28 LEU CG C 114.802 -4.424 11.934 1.00 . A A . 28 LEU CG 1 1
7 13035 1 1 28 LEU H H 114.717 -5.935 9.910 1.00 . A A . 28 LEU H 1 1
7 13036 1 1 28 LEU HA H 115.416 -3.125 9.400 1.00 . A A . 28 LEU HA 1 1
7 13037 1 1 28 LEU HB2 H 116.811 -4.936 11.372 1.00 . A A . 28 LEU HB2 1 1
7 13038 1 1 28 LEU HB3 H 116.504 -3.204 11.481 1.00 . A A . 28 LEU HB3 1 1
7 13039 1 1 28 LEU HD11 H 114.256 -4.756 13.985 1.00 . A A . 28 LEU HD11 1 1
7 13040 1 1 28 LEU HD12 H 115.131 -3.250 13.705 1.00 . A A . 28 LEU HD12 1 1
7 13041 1 1 28 LEU HD13 H 115.994 -4.788 13.685 1.00 . A A . 28 LEU HD13 1 1
7 13042 1 1 28 LEU HD21 H 113.344 -3.676 10.543 1.00 . A A . 28 LEU HD21 1 1
7 13043 1 1 28 LEU HD22 H 114.160 -2.425 11.477 1.00 . A A . 28 LEU HD22 1 1
7 13044 1 1 28 LEU HD23 H 112.922 -3.424 12.236 1.00 . A A . 28 LEU HD23 1 1
7 13045 1 1 28 LEU HG H 114.461 -5.426 11.715 1.00 . A A . 28 LEU HG 1 1
7 13046 1 1 28 LEU N N 114.808 -5.149 9.330 1.00 . A A . 28 LEU N 1 1
7 13047 1 1 28 LEU O O 118.018 -3.582 8.887 1.00 . A A . 28 LEU O 1 1
7 13048 1 1 29 GLU C C 118.268 -5.261 6.009 1.00 . A A . 29 GLU C 1 1
7 13049 1 1 29 GLU CA C 118.371 -5.834 7.426 1.00 . A A . 29 GLU CA 1 1
7 13050 1 1 29 GLU CB C 118.491 -7.356 7.366 1.00 . A A . 29 GLU CB 1 1
7 13051 1 1 29 GLU CD C 120.070 -7.745 9.277 1.00 . A A . 29 GLU CD 1 1
7 13052 1 1 29 GLU CG C 118.627 -7.909 8.792 1.00 . A A . 29 GLU CG 1 1
7 13053 1 1 29 GLU H H 116.393 -6.105 8.225 1.00 . A A . 29 GLU H 1 1
7 13054 1 1 29 GLU HA H 119.244 -5.430 7.916 1.00 . A A . 29 GLU HA 1 1
7 13055 1 1 29 GLU HB2 H 117.606 -7.768 6.901 1.00 . A A . 29 GLU HB2 1 1
7 13056 1 1 29 GLU HB3 H 119.362 -7.629 6.788 1.00 . A A . 29 GLU HB3 1 1
7 13057 1 1 29 GLU HG2 H 117.962 -7.372 9.455 1.00 . A A . 29 GLU HG2 1 1
7 13058 1 1 29 GLU HG3 H 118.364 -8.952 8.798 1.00 . A A . 29 GLU HG3 1 1
7 13059 1 1 29 GLU N N 117.152 -5.485 8.206 1.00 . A A . 29 GLU N 1 1
7 13060 1 1 29 GLU O O 119.119 -4.513 5.572 1.00 . A A . 29 GLU O 1 1
7 13061 1 1 29 GLU OE1 O 120.946 -8.354 8.684 1.00 . A A . 29 GLU OE1 1 1
7 13062 1 1 29 GLU OE2 O 120.274 -7.014 10.232 1.00 . A A . 29 GLU OE2 1 1
7 13063 1 1 30 ARG C C 115.744 -5.517 3.316 1.00 . A A . 30 ARG C 1 1
7 13064 1 1 30 ARG CA C 117.087 -5.071 3.899 1.00 . A A . 30 ARG CA 1 1
7 13065 1 1 30 ARG CB C 118.222 -5.609 3.025 1.00 . A A . 30 ARG CB 1 1
7 13066 1 1 30 ARG CD C 119.448 -7.667 2.311 1.00 . A A . 30 ARG CD 1 1
7 13067 1 1 30 ARG CG C 118.352 -7.120 3.228 1.00 . A A . 30 ARG CG 1 1
7 13068 1 1 30 ARG CZ C 120.403 -9.843 1.841 1.00 . A A . 30 ARG CZ 1 1
7 13069 1 1 30 ARG H H 116.555 -6.207 5.656 1.00 . A A . 30 ARG H 1 1
7 13070 1 1 30 ARG HA H 117.130 -3.992 3.920 1.00 . A A . 30 ARG HA 1 1
7 13071 1 1 30 ARG HB2 H 118.006 -5.401 1.987 1.00 . A A . 30 ARG HB2 1 1
7 13072 1 1 30 ARG HB3 H 119.149 -5.130 3.301 1.00 . A A . 30 ARG HB3 1 1
7 13073 1 1 30 ARG HD2 H 119.121 -7.608 1.284 1.00 . A A . 30 ARG HD2 1 1
7 13074 1 1 30 ARG HD3 H 120.347 -7.081 2.437 1.00 . A A . 30 ARG HD3 1 1
7 13075 1 1 30 ARG HE H 119.402 -9.456 3.511 1.00 . A A . 30 ARG HE 1 1
7 13076 1 1 30 ARG HG2 H 118.607 -7.324 4.258 1.00 . A A . 30 ARG HG2 1 1
7 13077 1 1 30 ARG HG3 H 117.414 -7.597 2.988 1.00 . A A . 30 ARG HG3 1 1
7 13078 1 1 30 ARG HH11 H 120.651 -8.399 0.477 1.00 . A A . 30 ARG HH11 1 1
7 13079 1 1 30 ARG HH12 H 121.355 -9.931 0.081 1.00 . A A . 30 ARG HH12 1 1
7 13080 1 1 30 ARG HH21 H 120.315 -11.463 3.014 1.00 . A A . 30 ARG HH21 1 1
7 13081 1 1 30 ARG HH22 H 121.165 -11.666 1.518 1.00 . A A . 30 ARG HH22 1 1
7 13082 1 1 30 ARG N N 117.234 -5.603 5.287 1.00 . A A . 30 ARG N 1 1
7 13083 1 1 30 ARG NE N 119.727 -9.088 2.663 1.00 . A A . 30 ARG NE 1 1
7 13084 1 1 30 ARG NH1 N 120.837 -9.353 0.712 1.00 . A A . 30 ARG NH1 1 1
7 13085 1 1 30 ARG NH2 N 120.646 -11.088 2.148 1.00 . A A . 30 ARG NH2 1 1
7 13086 1 1 30 ARG O O 114.952 -6.155 3.981 1.00 . A A . 30 ARG O 1 1
7 13087 1 1 31 GLY C C 114.406 -5.808 -0.043 1.00 . A A . 31 GLY C 1 1
7 13088 1 1 31 GLY CA C 114.189 -5.600 1.452 1.00 . A A . 31 GLY CA 1 1
7 13089 1 1 31 GLY H H 116.129 -4.677 1.549 1.00 . A A . 31 GLY H 1 1
7 13090 1 1 31 GLY HA2 H 113.840 -6.522 1.900 1.00 . A A . 31 GLY HA2 1 1
7 13091 1 1 31 GLY HA3 H 113.456 -4.826 1.600 1.00 . A A . 31 GLY HA3 1 1
7 13092 1 1 31 GLY N N 115.479 -5.191 2.075 1.00 . A A . 31 GLY N 1 1
7 13093 1 1 31 GLY O O 115.489 -5.597 -0.553 1.00 . A A . 31 GLY O 1 1
7 13094 1 1 32 VAL C C 112.323 -5.839 -2.959 1.00 . A A . 32 VAL C 1 1
7 13095 1 1 32 VAL CA C 113.526 -6.447 -2.224 1.00 . A A . 32 VAL CA 1 1
7 13096 1 1 32 VAL CB C 113.631 -7.957 -2.492 1.00 . A A . 32 VAL CB 1 1
7 13097 1 1 32 VAL CG1 C 113.390 -8.258 -3.975 1.00 . A A . 32 VAL CG1 1 1
7 13098 1 1 32 VAL CG2 C 115.027 -8.447 -2.097 1.00 . A A . 32 VAL CG2 1 1
7 13099 1 1 32 VAL H H 112.526 -6.381 -0.316 1.00 . A A . 32 VAL H 1 1
7 13100 1 1 32 VAL HA H 114.420 -5.959 -2.581 1.00 . A A . 32 VAL HA 1 1
7 13101 1 1 32 VAL HB H 112.897 -8.471 -1.900 1.00 . A A . 32 VAL HB 1 1
7 13102 1 1 32 VAL HG11 H 112.340 -8.145 -4.200 1.00 . A A . 32 VAL HG11 1 1
7 13103 1 1 32 VAL HG12 H 113.697 -9.271 -4.190 1.00 . A A . 32 VAL HG12 1 1
7 13104 1 1 32 VAL HG13 H 113.963 -7.573 -4.579 1.00 . A A . 32 VAL HG13 1 1
7 13105 1 1 32 VAL HG21 H 115.743 -8.145 -2.846 1.00 . A A . 32 VAL HG21 1 1
7 13106 1 1 32 VAL HG22 H 115.021 -9.524 -2.019 1.00 . A A . 32 VAL HG22 1 1
7 13107 1 1 32 VAL HG23 H 115.303 -8.020 -1.143 1.00 . A A . 32 VAL HG23 1 1
7 13108 1 1 32 VAL N N 113.387 -6.222 -0.752 1.00 . A A . 32 VAL N 1 1
7 13109 1 1 32 VAL O O 111.221 -5.781 -2.443 1.00 . A A . 32 VAL O 1 1
7 13110 1 1 33 ALA C C 110.111 -5.455 -4.777 1.00 . A A . 33 ALA C 1 1
7 13111 1 1 33 ALA CA C 111.459 -4.738 -4.965 1.00 . A A . 33 ALA CA 1 1
7 13112 1 1 33 ALA CB C 111.850 -4.782 -6.451 1.00 . A A . 33 ALA CB 1 1
7 13113 1 1 33 ALA H H 113.461 -5.422 -4.536 1.00 . A A . 33 ALA H 1 1
7 13114 1 1 33 ALA HA H 111.354 -3.708 -4.660 1.00 . A A . 33 ALA HA 1 1
7 13115 1 1 33 ALA HB1 H 111.469 -5.685 -6.910 1.00 . A A . 33 ALA HB1 1 1
7 13116 1 1 33 ALA HB2 H 112.922 -4.773 -6.535 1.00 . A A . 33 ALA HB2 1 1
7 13117 1 1 33 ALA HB3 H 111.443 -3.921 -6.962 1.00 . A A . 33 ALA HB3 1 1
7 13118 1 1 33 ALA N N 112.550 -5.371 -4.160 1.00 . A A . 33 ALA N 1 1
7 13119 1 1 33 ALA O O 109.883 -6.522 -5.311 1.00 . A A . 33 ALA O 1 1
7 13120 1 1 34 GLY C C 107.935 -6.795 -3.152 1.00 . A A . 34 GLY C 1 1
7 13121 1 1 34 GLY CA C 107.854 -5.454 -3.879 1.00 . A A . 34 GLY CA 1 1
7 13122 1 1 34 GLY H H 109.396 -3.974 -3.666 1.00 . A A . 34 GLY H 1 1
7 13123 1 1 34 GLY HA2 H 107.236 -4.779 -3.311 1.00 . A A . 34 GLY HA2 1 1
7 13124 1 1 34 GLY HA3 H 107.406 -5.609 -4.849 1.00 . A A . 34 GLY HA3 1 1
7 13125 1 1 34 GLY N N 109.203 -4.848 -4.061 1.00 . A A . 34 GLY N 1 1
7 13126 1 1 34 GLY O O 107.473 -7.799 -3.658 1.00 . A A . 34 GLY O 1 1
7 13127 1 1 35 VAL C C 107.957 -7.906 0.212 1.00 . A A . 35 VAL C 1 1
7 13128 1 1 35 VAL CA C 108.578 -8.113 -1.194 1.00 . A A . 35 VAL CA 1 1
7 13129 1 1 35 VAL CB C 110.060 -8.532 -1.052 1.00 . A A . 35 VAL CB 1 1
7 13130 1 1 35 VAL CG1 C 110.745 -7.766 0.093 1.00 . A A . 35 VAL CG1 1 1
7 13131 1 1 35 VAL CG2 C 110.140 -10.034 -0.760 1.00 . A A . 35 VAL CG2 1 1
7 13132 1 1 35 VAL H H 108.851 -5.999 -1.571 1.00 . A A . 35 VAL H 1 1
7 13133 1 1 35 VAL HA H 108.051 -8.877 -1.732 1.00 . A A . 35 VAL HA 1 1
7 13134 1 1 35 VAL HB H 110.574 -8.322 -1.977 1.00 . A A . 35 VAL HB 1 1
7 13135 1 1 35 VAL HG11 H 110.529 -6.711 0.003 1.00 . A A . 35 VAL HG11 1 1
7 13136 1 1 35 VAL HG12 H 111.809 -7.922 0.044 1.00 . A A . 35 VAL HG12 1 1
7 13137 1 1 35 VAL HG13 H 110.381 -8.129 1.043 1.00 . A A . 35 VAL HG13 1 1
7 13138 1 1 35 VAL HG21 H 109.653 -10.582 -1.553 1.00 . A A . 35 VAL HG21 1 1
7 13139 1 1 35 VAL HG22 H 109.647 -10.245 0.178 1.00 . A A . 35 VAL HG22 1 1
7 13140 1 1 35 VAL HG23 H 111.175 -10.334 -0.698 1.00 . A A . 35 VAL HG23 1 1
7 13141 1 1 35 VAL N N 108.496 -6.825 -1.963 1.00 . A A . 35 VAL N 1 1
7 13142 1 1 35 VAL O O 108.346 -6.978 0.893 1.00 . A A . 35 VAL O 1 1
7 13143 1 1 36 PRO C C 107.581 -8.786 3.022 1.00 . A A . 36 PRO C 1 1
7 13144 1 1 36 PRO CA C 106.459 -8.602 1.992 1.00 . A A . 36 PRO CA 1 1
7 13145 1 1 36 PRO CB C 105.394 -9.718 2.109 1.00 . A A . 36 PRO CB 1 1
7 13146 1 1 36 PRO CD C 106.506 -9.909 -0.124 1.00 . A A . 36 PRO CD 1 1
7 13147 1 1 36 PRO CG C 105.493 -10.590 0.824 1.00 . A A . 36 PRO CG 1 1
7 13148 1 1 36 PRO HA H 106.003 -7.628 2.097 1.00 . A A . 36 PRO HA 1 1
7 13149 1 1 36 PRO HB2 H 105.578 -10.326 2.989 1.00 . A A . 36 PRO HB2 1 1
7 13150 1 1 36 PRO HB3 H 104.407 -9.280 2.173 1.00 . A A . 36 PRO HB3 1 1
7 13151 1 1 36 PRO HD2 H 107.304 -10.596 -0.381 1.00 . A A . 36 PRO HD2 1 1
7 13152 1 1 36 PRO HD3 H 106.006 -9.558 -1.016 1.00 . A A . 36 PRO HD3 1 1
7 13153 1 1 36 PRO HG2 H 105.837 -11.586 1.082 1.00 . A A . 36 PRO HG2 1 1
7 13154 1 1 36 PRO HG3 H 104.527 -10.654 0.342 1.00 . A A . 36 PRO HG3 1 1
7 13155 1 1 36 PRO N N 107.038 -8.760 0.646 1.00 . A A . 36 PRO N 1 1
7 13156 1 1 36 PRO O O 108.278 -9.781 3.007 1.00 . A A . 36 PRO O 1 1
7 13157 1 1 37 ALA C C 108.323 -7.577 6.295 1.00 . A A . 37 ALA C 1 1
7 13158 1 1 37 ALA CA C 108.865 -7.963 4.923 1.00 . A A . 37 ALA CA 1 1
7 13159 1 1 37 ALA CB C 110.018 -7.030 4.541 1.00 . A A . 37 ALA CB 1 1
7 13160 1 1 37 ALA H H 107.201 -7.033 3.897 1.00 . A A . 37 ALA H 1 1
7 13161 1 1 37 ALA HA H 109.227 -8.982 4.962 1.00 . A A . 37 ALA HA 1 1
7 13162 1 1 37 ALA HB1 H 109.618 -6.095 4.178 1.00 . A A . 37 ALA HB1 1 1
7 13163 1 1 37 ALA HB2 H 110.610 -7.492 3.764 1.00 . A A . 37 ALA HB2 1 1
7 13164 1 1 37 ALA HB3 H 110.641 -6.846 5.405 1.00 . A A . 37 ALA HB3 1 1
7 13165 1 1 37 ALA N N 107.772 -7.836 3.905 1.00 . A A . 37 ALA N 1 1
7 13166 1 1 37 ALA O O 107.304 -6.925 6.408 1.00 . A A . 37 ALA O 1 1
7 13167 1 1 38 GLU C C 109.589 -7.797 9.739 1.00 . A A . 38 GLU C 1 1
7 13168 1 1 38 GLU CA C 108.489 -7.630 8.700 1.00 . A A . 38 GLU CA 1 1
7 13169 1 1 38 GLU CB C 107.311 -8.551 9.064 1.00 . A A . 38 GLU CB 1 1
7 13170 1 1 38 GLU CD C 106.674 -10.959 9.362 1.00 . A A . 38 GLU CD 1 1
7 13171 1 1 38 GLU CG C 107.822 -9.949 9.444 1.00 . A A . 38 GLU CG 1 1
7 13172 1 1 38 GLU H H 109.806 -8.508 7.238 1.00 . A A . 38 GLU H 1 1
7 13173 1 1 38 GLU HA H 108.155 -6.606 8.706 1.00 . A A . 38 GLU HA 1 1
7 13174 1 1 38 GLU HB2 H 106.776 -8.133 9.904 1.00 . A A . 38 GLU HB2 1 1
7 13175 1 1 38 GLU HB3 H 106.647 -8.630 8.217 1.00 . A A . 38 GLU HB3 1 1
7 13176 1 1 38 GLU HG2 H 108.610 -10.242 8.764 1.00 . A A . 38 GLU HG2 1 1
7 13177 1 1 38 GLU HG3 H 108.207 -9.926 10.456 1.00 . A A . 38 GLU HG3 1 1
7 13178 1 1 38 GLU N N 108.988 -7.978 7.344 1.00 . A A . 38 GLU N 1 1
7 13179 1 1 38 GLU O O 110.613 -8.412 9.504 1.00 . A A . 38 GLU O 1 1
7 13180 1 1 38 GLU OE1 O 106.448 -11.483 8.284 1.00 . A A . 38 GLU OE1 1 1
7 13181 1 1 38 GLU OE2 O 106.042 -11.191 10.379 1.00 . A A . 38 GLU OE2 1 1
7 13182 1 1 39 PHE C C 109.520 -7.640 13.292 1.00 . A A . 39 PHE C 1 1
7 13183 1 1 39 PHE CA C 110.323 -7.424 12.018 1.00 . A A . 39 PHE CA 1 1
7 13184 1 1 39 PHE CB C 111.224 -6.183 12.156 1.00 . A A . 39 PHE CB 1 1
7 13185 1 1 39 PHE CD1 C 110.059 -4.630 10.562 1.00 . A A . 39 PHE CD1 1 1
7 13186 1 1 39 PHE CD2 C 110.153 -4.016 12.900 1.00 . A A . 39 PHE CD2 1 1
7 13187 1 1 39 PHE CE1 C 109.361 -3.450 10.278 1.00 . A A . 39 PHE CE1 1 1
7 13188 1 1 39 PHE CE2 C 109.458 -2.833 12.617 1.00 . A A . 39 PHE CE2 1 1
7 13189 1 1 39 PHE CG C 110.452 -4.915 11.868 1.00 . A A . 39 PHE CG 1 1
7 13190 1 1 39 PHE CZ C 109.061 -2.551 11.306 1.00 . A A . 39 PHE CZ 1 1
7 13191 1 1 39 PHE H H 108.496 -6.820 11.069 1.00 . A A . 39 PHE H 1 1
7 13192 1 1 39 PHE HA H 110.939 -8.299 11.842 1.00 . A A . 39 PHE HA 1 1
7 13193 1 1 39 PHE HB2 H 111.623 -6.138 13.159 1.00 . A A . 39 PHE HB2 1 1
7 13194 1 1 39 PHE HB3 H 112.043 -6.265 11.456 1.00 . A A . 39 PHE HB3 1 1
7 13195 1 1 39 PHE HD1 H 110.292 -5.323 9.774 1.00 . A A . 39 PHE HD1 1 1
7 13196 1 1 39 PHE HD2 H 110.458 -4.235 13.912 1.00 . A A . 39 PHE HD2 1 1
7 13197 1 1 39 PHE HE1 H 109.056 -3.233 9.267 1.00 . A A . 39 PHE HE1 1 1
7 13198 1 1 39 PHE HE2 H 109.226 -2.139 13.410 1.00 . A A . 39 PHE HE2 1 1
7 13199 1 1 39 PHE HZ H 108.525 -1.639 11.087 1.00 . A A . 39 PHE HZ 1 1
7 13200 1 1 39 PHE N N 109.349 -7.280 10.909 1.00 . A A . 39 PHE N 1 1
7 13201 1 1 39 PHE O O 108.304 -7.684 13.266 1.00 . A A . 39 PHE O 1 1
7 13202 1 1 40 SER C C 109.878 -6.977 16.721 1.00 . A A . 40 SER C 1 1
7 13203 1 1 40 SER CA C 109.472 -8.032 15.691 1.00 . A A . 40 SER CA 1 1
7 13204 1 1 40 SER CB C 109.847 -9.417 16.219 1.00 . A A . 40 SER CB 1 1
7 13205 1 1 40 SER H H 111.160 -7.757 14.371 1.00 . A A . 40 SER H 1 1
7 13206 1 1 40 SER HA H 108.400 -7.989 15.540 1.00 . A A . 40 SER HA 1 1
7 13207 1 1 40 SER HB2 H 110.857 -9.400 16.594 1.00 . A A . 40 SER HB2 1 1
7 13208 1 1 40 SER HB3 H 109.173 -9.691 17.019 1.00 . A A . 40 SER HB3 1 1
7 13209 1 1 40 SER HG H 108.994 -10.921 15.327 1.00 . A A . 40 SER HG 1 1
7 13210 1 1 40 SER N N 110.185 -7.791 14.396 1.00 . A A . 40 SER N 1 1
7 13211 1 1 40 SER O O 111.034 -6.622 16.842 1.00 . A A . 40 SER O 1 1
7 13212 1 1 40 SER OG O 109.757 -10.362 15.161 1.00 . A A . 40 SER OG 1 1
7 13213 1 1 41 ILE C C 108.460 -5.782 19.793 1.00 . A A . 41 ILE C 1 1
7 13214 1 1 41 ILE CA C 109.228 -5.446 18.510 1.00 . A A . 41 ILE CA 1 1
7 13215 1 1 41 ILE CB C 108.784 -4.068 17.998 1.00 . A A . 41 ILE CB 1 1
7 13216 1 1 41 ILE CD1 C 109.152 -2.383 16.183 1.00 . A A . 41 ILE CD1 1 1
7 13217 1 1 41 ILE CG1 C 109.731 -3.615 16.884 1.00 . A A . 41 ILE CG1 1 1
7 13218 1 1 41 ILE CG2 C 108.822 -3.047 19.142 1.00 . A A . 41 ILE CG2 1 1
7 13219 1 1 41 ILE H H 108.006 -6.788 17.346 1.00 . A A . 41 ILE H 1 1
7 13220 1 1 41 ILE HA H 110.288 -5.428 18.721 1.00 . A A . 41 ILE HA 1 1
7 13221 1 1 41 ILE HB H 107.776 -4.138 17.610 1.00 . A A . 41 ILE HB 1 1
7 13222 1 1 41 ILE HD11 H 108.757 -1.698 16.919 1.00 . A A . 41 ILE HD11 1 1
7 13223 1 1 41 ILE HD12 H 108.361 -2.688 15.514 1.00 . A A . 41 ILE HD12 1 1
7 13224 1 1 41 ILE HD13 H 109.932 -1.893 15.619 1.00 . A A . 41 ILE HD13 1 1
7 13225 1 1 41 ILE HG12 H 110.693 -3.369 17.309 1.00 . A A . 41 ILE HG12 1 1
7 13226 1 1 41 ILE HG13 H 109.848 -4.413 16.166 1.00 . A A . 41 ILE HG13 1 1
7 13227 1 1 41 ILE HG21 H 108.763 -2.048 18.737 1.00 . A A . 41 ILE HG21 1 1
7 13228 1 1 41 ILE HG22 H 109.744 -3.157 19.693 1.00 . A A . 41 ILE HG22 1 1
7 13229 1 1 41 ILE HG23 H 107.985 -3.216 19.804 1.00 . A A . 41 ILE HG23 1 1
7 13230 1 1 41 ILE N N 108.926 -6.478 17.469 1.00 . A A . 41 ILE N 1 1
7 13231 1 1 41 ILE O O 107.245 -5.819 19.800 1.00 . A A . 41 ILE O 1 1
7 13232 1 1 42 TRP C C 108.851 -5.259 23.215 1.00 . A A . 42 TRP C 1 1
7 13233 1 1 42 TRP CA C 108.477 -6.329 22.182 1.00 . A A . 42 TRP CA 1 1
7 13234 1 1 42 TRP CB C 108.899 -7.731 22.669 1.00 . A A . 42 TRP CB 1 1
7 13235 1 1 42 TRP CD1 C 111.388 -8.165 22.837 1.00 . A A . 42 TRP CD1 1 1
7 13236 1 1 42 TRP CD2 C 110.565 -7.160 24.675 1.00 . A A . 42 TRP CD2 1 1
7 13237 1 1 42 TRP CE2 C 111.951 -7.340 24.896 1.00 . A A . 42 TRP CE2 1 1
7 13238 1 1 42 TRP CE3 C 109.807 -6.546 25.690 1.00 . A A . 42 TRP CE3 1 1
7 13239 1 1 42 TRP CG C 110.234 -7.688 23.355 1.00 . A A . 42 TRP CG 1 1
7 13240 1 1 42 TRP CH2 C 111.797 -6.316 27.076 1.00 . A A . 42 TRP CH2 1 1
7 13241 1 1 42 TRP CZ2 C 112.564 -6.924 26.079 1.00 . A A . 42 TRP CZ2 1 1
7 13242 1 1 42 TRP CZ3 C 110.421 -6.127 26.882 1.00 . A A . 42 TRP CZ3 1 1
7 13243 1 1 42 TRP H H 110.142 -5.961 20.847 1.00 . A A . 42 TRP H 1 1
7 13244 1 1 42 TRP HA H 107.403 -6.314 22.046 1.00 . A A . 42 TRP HA 1 1
7 13245 1 1 42 TRP HB2 H 108.159 -8.104 23.361 1.00 . A A . 42 TRP HB2 1 1
7 13246 1 1 42 TRP HB3 H 108.957 -8.397 21.821 1.00 . A A . 42 TRP HB3 1 1
7 13247 1 1 42 TRP HD1 H 111.497 -8.630 21.868 1.00 . A A . 42 TRP HD1 1 1
7 13248 1 1 42 TRP HE1 H 113.345 -8.207 23.615 1.00 . A A . 42 TRP HE1 1 1
7 13249 1 1 42 TRP HE3 H 108.747 -6.398 25.555 1.00 . A A . 42 TRP HE3 1 1
7 13250 1 1 42 TRP HH2 H 112.263 -5.992 27.995 1.00 . A A . 42 TRP HH2 1 1
7 13251 1 1 42 TRP HZ2 H 113.624 -7.072 26.223 1.00 . A A . 42 TRP HZ2 1 1
7 13252 1 1 42 TRP HZ3 H 109.830 -5.657 27.654 1.00 . A A . 42 TRP HZ3 1 1
7 13253 1 1 42 TRP N N 109.161 -6.011 20.882 1.00 . A A . 42 TRP N 1 1
7 13254 1 1 42 TRP NE1 N 112.407 -7.956 23.749 1.00 . A A . 42 TRP NE1 1 1
7 13255 1 1 42 TRP O O 109.990 -4.845 23.308 1.00 . A A . 42 TRP O 1 1
7 13256 1 1 43 THR C C 107.268 -3.923 26.211 1.00 . A A . 43 THR C 1 1
7 13257 1 1 43 THR CA C 108.197 -3.750 25.006 1.00 . A A . 43 THR CA 1 1
7 13258 1 1 43 THR CB C 107.975 -2.360 24.387 1.00 . A A . 43 THR CB 1 1
7 13259 1 1 43 THR CG2 C 106.925 -2.445 23.277 1.00 . A A . 43 THR CG2 1 1
7 13260 1 1 43 THR H H 106.986 -5.144 23.889 1.00 . A A . 43 THR H 1 1
7 13261 1 1 43 THR HA H 109.225 -3.840 25.334 1.00 . A A . 43 THR HA 1 1
7 13262 1 1 43 THR HB H 108.902 -1.995 23.970 1.00 . A A . 43 THR HB 1 1
7 13263 1 1 43 THR HG1 H 107.122 -0.708 24.955 1.00 . A A . 43 THR HG1 1 1
7 13264 1 1 43 THR HG21 H 106.574 -1.453 23.036 1.00 . A A . 43 THR HG21 1 1
7 13265 1 1 43 THR HG22 H 106.095 -3.050 23.611 1.00 . A A . 43 THR HG22 1 1
7 13266 1 1 43 THR HG23 H 107.366 -2.894 22.398 1.00 . A A . 43 THR HG23 1 1
7 13267 1 1 43 THR N N 107.899 -4.801 23.985 1.00 . A A . 43 THR N 1 1
7 13268 1 1 43 THR O O 106.087 -4.168 26.065 1.00 . A A . 43 THR O 1 1
7 13269 1 1 43 THR OG1 O 107.522 -1.463 25.391 1.00 . A A . 43 THR OG1 1 1
7 13270 1 1 44 ARG C C 107.738 -3.536 29.862 1.00 . A A . 44 ARG C 1 1
7 13271 1 1 44 ARG CA C 106.940 -3.937 28.616 1.00 . A A . 44 ARG CA 1 1
7 13272 1 1 44 ARG CB C 106.487 -5.396 28.751 1.00 . A A . 44 ARG CB 1 1
7 13273 1 1 44 ARG CD C 104.713 -6.849 29.758 1.00 . A A . 44 ARG CD 1 1
7 13274 1 1 44 ARG CG C 105.453 -5.514 29.876 1.00 . A A . 44 ARG CG 1 1
7 13275 1 1 44 ARG CZ C 102.739 -7.837 30.757 1.00 . A A . 44 ARG CZ 1 1
7 13276 1 1 44 ARG H H 108.747 -3.585 27.496 1.00 . A A . 44 ARG H 1 1
7 13277 1 1 44 ARG HA H 106.075 -3.299 28.523 1.00 . A A . 44 ARG HA 1 1
7 13278 1 1 44 ARG HB2 H 106.048 -5.724 27.821 1.00 . A A . 44 ARG HB2 1 1
7 13279 1 1 44 ARG HB3 H 107.340 -6.016 28.984 1.00 . A A . 44 ARG HB3 1 1
7 13280 1 1 44 ARG HD2 H 104.229 -6.907 28.794 1.00 . A A . 44 ARG HD2 1 1
7 13281 1 1 44 ARG HD3 H 105.418 -7.661 29.857 1.00 . A A . 44 ARG HD3 1 1
7 13282 1 1 44 ARG HE H 103.732 -6.343 31.607 1.00 . A A . 44 ARG HE 1 1
7 13283 1 1 44 ARG HG2 H 105.953 -5.465 30.832 1.00 . A A . 44 ARG HG2 1 1
7 13284 1 1 44 ARG HG3 H 104.741 -4.706 29.801 1.00 . A A . 44 ARG HG3 1 1
7 13285 1 1 44 ARG HH11 H 103.363 -8.572 29.002 1.00 . A A . 44 ARG HH11 1 1
7 13286 1 1 44 ARG HH12 H 101.950 -9.321 29.668 1.00 . A A . 44 ARG HH12 1 1
7 13287 1 1 44 ARG HH21 H 101.890 -7.306 32.491 1.00 . A A . 44 ARG HH21 1 1
7 13288 1 1 44 ARG HH22 H 101.116 -8.604 31.644 1.00 . A A . 44 ARG HH22 1 1
7 13289 1 1 44 ARG N N 107.793 -3.788 27.402 1.00 . A A . 44 ARG N 1 1
7 13290 1 1 44 ARG NE N 103.690 -6.947 30.836 1.00 . A A . 44 ARG NE 1 1
7 13291 1 1 44 ARG NH1 N 102.679 -8.639 29.729 1.00 . A A . 44 ARG NH1 1 1
7 13292 1 1 44 ARG NH2 N 101.846 -7.922 31.704 1.00 . A A . 44 ARG NH2 1 1
7 13293 1 1 44 ARG O O 108.023 -4.354 30.715 1.00 . A A . 44 ARG O 1 1
7 13294 1 1 45 GLU C C 108.683 -0.330 31.374 1.00 . A A . 45 GLU C 1 1
7 13295 1 1 45 GLU CA C 108.864 -1.840 31.182 1.00 . A A . 45 GLU CA 1 1
7 13296 1 1 45 GLU CB C 110.355 -2.168 30.995 1.00 . A A . 45 GLU CB 1 1
7 13297 1 1 45 GLU CD C 110.611 -3.510 33.089 1.00 . A A . 45 GLU CD 1 1
7 13298 1 1 45 GLU CG C 111.046 -2.237 32.360 1.00 . A A . 45 GLU CG 1 1
7 13299 1 1 45 GLU H H 107.851 -1.636 29.288 1.00 . A A . 45 GLU H 1 1
7 13300 1 1 45 GLU HA H 108.488 -2.356 32.055 1.00 . A A . 45 GLU HA 1 1
7 13301 1 1 45 GLU HB2 H 110.452 -3.121 30.495 1.00 . A A . 45 GLU HB2 1 1
7 13302 1 1 45 GLU HB3 H 110.825 -1.401 30.397 1.00 . A A . 45 GLU HB3 1 1
7 13303 1 1 45 GLU HG2 H 112.118 -2.249 32.221 1.00 . A A . 45 GLU HG2 1 1
7 13304 1 1 45 GLU HG3 H 110.769 -1.375 32.949 1.00 . A A . 45 GLU HG3 1 1
7 13305 1 1 45 GLU N N 108.094 -2.284 29.982 1.00 . A A . 45 GLU N 1 1
7 13306 1 1 45 GLU O O 108.294 0.126 32.431 1.00 . A A . 45 GLU O 1 1
7 13307 1 1 45 GLU OE1 O 110.997 -4.581 32.651 1.00 . A A . 45 GLU OE1 1 1
7 13308 1 1 45 GLU OE2 O 109.899 -3.392 34.072 1.00 . A A . 45 GLU OE2 1 1
7 13309 1 1 46 ALA C C 107.343 2.233 30.868 1.00 . A A . 46 ALA C 1 1
7 13310 1 1 46 ALA CA C 108.791 1.923 30.496 1.00 . A A . 46 ALA CA 1 1
7 13311 1 1 46 ALA CB C 109.123 2.605 29.167 1.00 . A A . 46 ALA CB 1 1
7 13312 1 1 46 ALA H H 109.265 0.064 29.514 1.00 . A A . 46 ALA H 1 1
7 13313 1 1 46 ALA HA H 109.449 2.291 31.265 1.00 . A A . 46 ALA HA 1 1
7 13314 1 1 46 ALA HB1 H 109.052 3.676 29.286 1.00 . A A . 46 ALA HB1 1 1
7 13315 1 1 46 ALA HB2 H 108.423 2.280 28.412 1.00 . A A . 46 ALA HB2 1 1
7 13316 1 1 46 ALA HB3 H 110.126 2.342 28.868 1.00 . A A . 46 ALA HB3 1 1
7 13317 1 1 46 ALA N N 108.956 0.448 30.361 1.00 . A A . 46 ALA N 1 1
7 13318 1 1 46 ALA O O 107.065 2.834 31.887 1.00 . A A . 46 ALA O 1 1
7 13319 1 1 47 GLY C C 104.282 2.493 29.019 1.00 . A A . 47 GLY C 1 1
7 13320 1 1 47 GLY CA C 104.974 2.084 30.320 1.00 . A A . 47 GLY CA 1 1
7 13321 1 1 47 GLY H H 106.675 1.343 29.226 1.00 . A A . 47 GLY H 1 1
7 13322 1 1 47 GLY HA2 H 104.518 1.184 30.707 1.00 . A A . 47 GLY HA2 1 1
7 13323 1 1 47 GLY HA3 H 104.874 2.882 31.043 1.00 . A A . 47 GLY HA3 1 1
7 13324 1 1 47 GLY N N 106.418 1.825 30.040 1.00 . A A . 47 GLY N 1 1
7 13325 1 1 47 GLY O O 104.913 2.627 27.990 1.00 . A A . 47 GLY O 1 1
7 13326 1 1 48 ALA C C 102.950 4.329 27.204 1.00 . A A . 48 ALA C 1 1
7 13327 1 1 48 ALA CA C 102.273 3.096 27.807 1.00 . A A . 48 ALA CA 1 1
7 13328 1 1 48 ALA CB C 100.818 3.426 28.143 1.00 . A A . 48 ALA CB 1 1
7 13329 1 1 48 ALA H H 102.498 2.582 29.889 1.00 . A A . 48 ALA H 1 1
7 13330 1 1 48 ALA HA H 102.303 2.284 27.095 1.00 . A A . 48 ALA HA 1 1
7 13331 1 1 48 ALA HB1 H 100.774 4.374 28.659 1.00 . A A . 48 ALA HB1 1 1
7 13332 1 1 48 ALA HB2 H 100.409 2.652 28.776 1.00 . A A . 48 ALA HB2 1 1
7 13333 1 1 48 ALA HB3 H 100.242 3.486 27.231 1.00 . A A . 48 ALA HB3 1 1
7 13334 1 1 48 ALA N N 102.993 2.694 29.050 1.00 . A A . 48 ALA N 1 1
7 13335 1 1 48 ALA O O 103.719 5.006 27.857 1.00 . A A . 48 ALA O 1 1
7 13336 1 1 49 GLY C C 102.835 5.947 23.878 1.00 . A A . 49 GLY C 1 1
7 13337 1 1 49 GLY CA C 103.310 5.816 25.326 1.00 . A A . 49 GLY CA 1 1
7 13338 1 1 49 GLY H H 102.053 4.068 25.448 1.00 . A A . 49 GLY H 1 1
7 13339 1 1 49 GLY HA2 H 103.038 6.705 25.877 1.00 . A A . 49 GLY HA2 1 1
7 13340 1 1 49 GLY HA3 H 104.383 5.700 25.339 1.00 . A A . 49 GLY HA3 1 1
7 13341 1 1 49 GLY N N 102.675 4.626 25.962 1.00 . A A . 49 GLY N 1 1
7 13342 1 1 49 GLY O O 101.725 5.584 23.543 1.00 . A A . 49 GLY O 1 1
7 13343 1 1 50 GLY C C 104.482 6.381 20.681 1.00 . A A . 50 GLY C 1 1
7 13344 1 1 50 GLY CA C 103.271 6.630 21.582 1.00 . A A . 50 GLY CA 1 1
7 13345 1 1 50 GLY H H 104.559 6.754 23.308 1.00 . A A . 50 GLY H 1 1
7 13346 1 1 50 GLY HA2 H 102.490 5.924 21.336 1.00 . A A . 50 GLY HA2 1 1
7 13347 1 1 50 GLY HA3 H 102.911 7.635 21.422 1.00 . A A . 50 GLY HA3 1 1
7 13348 1 1 50 GLY N N 103.669 6.468 23.014 1.00 . A A . 50 GLY N 1 1
7 13349 1 1 50 GLY O O 105.528 6.977 20.848 1.00 . A A . 50 GLY O 1 1
7 13350 1 1 51 LEU C C 105.228 5.897 17.461 1.00 . A A . 51 LEU C 1 1
7 13351 1 1 51 LEU CA C 105.476 5.197 18.792 1.00 . A A . 51 LEU CA 1 1
7 13352 1 1 51 LEU CB C 105.536 3.678 18.568 1.00 . A A . 51 LEU CB 1 1
7 13353 1 1 51 LEU CD1 C 108.008 3.170 18.662 1.00 . A A . 51 LEU CD1 1 1
7 13354 1 1 51 LEU CD2 C 106.549 1.951 17.048 1.00 . A A . 51 LEU CD2 1 1
7 13355 1 1 51 LEU CG C 106.786 3.297 17.745 1.00 . A A . 51 LEU CG 1 1
7 13356 1 1 51 LEU H H 103.487 5.039 19.610 1.00 . A A . 51 LEU H 1 1
7 13357 1 1 51 LEU HA H 106.409 5.543 19.207 1.00 . A A . 51 LEU HA 1 1
7 13358 1 1 51 LEU HB2 H 105.566 3.179 19.526 1.00 . A A . 51 LEU HB2 1 1
7 13359 1 1 51 LEU HB3 H 104.648 3.369 18.035 1.00 . A A . 51 LEU HB3 1 1
7 13360 1 1 51 LEU HD11 H 108.847 2.798 18.091 1.00 . A A . 51 LEU HD11 1 1
7 13361 1 1 51 LEU HD12 H 107.789 2.482 19.465 1.00 . A A . 51 LEU HD12 1 1
7 13362 1 1 51 LEU HD13 H 108.255 4.136 19.072 1.00 . A A . 51 LEU HD13 1 1
7 13363 1 1 51 LEU HD21 H 107.411 1.700 16.447 1.00 . A A . 51 LEU HD21 1 1
7 13364 1 1 51 LEU HD22 H 105.678 2.023 16.414 1.00 . A A . 51 LEU HD22 1 1
7 13365 1 1 51 LEU HD23 H 106.392 1.184 17.791 1.00 . A A . 51 LEU HD23 1 1
7 13366 1 1 51 LEU HG H 106.978 4.055 17.000 1.00 . A A . 51 LEU HG 1 1
7 13367 1 1 51 LEU N N 104.344 5.502 19.722 1.00 . A A . 51 LEU N 1 1
7 13368 1 1 51 LEU O O 104.453 5.435 16.659 1.00 . A A . 51 LEU O 1 1
7 13369 1 1 52 SER C C 106.665 7.123 14.902 1.00 . A A . 52 SER C 1 1
7 13370 1 1 52 SER CA C 105.719 7.734 15.934 1.00 . A A . 52 SER CA 1 1
7 13371 1 1 52 SER CB C 106.075 9.208 16.137 1.00 . A A . 52 SER CB 1 1
7 13372 1 1 52 SER H H 106.527 7.337 17.890 1.00 . A A . 52 SER H 1 1
7 13373 1 1 52 SER HA H 104.701 7.652 15.599 1.00 . A A . 52 SER HA 1 1
7 13374 1 1 52 SER HB2 H 105.233 9.729 16.560 1.00 . A A . 52 SER HB2 1 1
7 13375 1 1 52 SER HB3 H 106.918 9.284 16.812 1.00 . A A . 52 SER HB3 1 1
7 13376 1 1 52 SER HG H 106.342 10.742 14.971 1.00 . A A . 52 SER HG 1 1
7 13377 1 1 52 SER N N 105.896 6.999 17.223 1.00 . A A . 52 SER N 1 1
7 13378 1 1 52 SER O O 107.770 6.754 15.241 1.00 . A A . 52 SER O 1 1
7 13379 1 1 52 SER OG O 106.402 9.788 14.882 1.00 . A A . 52 SER OG 1 1
7 13380 1 1 53 ILE C C 107.168 7.254 11.359 1.00 . A A . 53 ILE C 1 1
7 13381 1 1 53 ILE CA C 107.169 6.396 12.624 1.00 . A A . 53 ILE CA 1 1
7 13382 1 1 53 ILE CB C 106.681 4.990 12.268 1.00 . A A . 53 ILE CB 1 1
7 13383 1 1 53 ILE CD1 C 105.964 2.799 13.236 1.00 . A A . 53 ILE CD1 1 1
7 13384 1 1 53 ILE CG1 C 106.709 4.105 13.517 1.00 . A A . 53 ILE CG1 1 1
7 13385 1 1 53 ILE CG2 C 107.591 4.390 11.194 1.00 . A A . 53 ILE CG2 1 1
7 13386 1 1 53 ILE H H 105.358 7.297 13.383 1.00 . A A . 53 ILE H 1 1
7 13387 1 1 53 ILE HA H 108.174 6.335 13.011 1.00 . A A . 53 ILE HA 1 1
7 13388 1 1 53 ILE HB H 105.675 5.049 11.887 1.00 . A A . 53 ILE HB 1 1
7 13389 1 1 53 ILE HD11 H 106.032 2.153 14.098 1.00 . A A . 53 ILE HD11 1 1
7 13390 1 1 53 ILE HD12 H 106.407 2.308 12.382 1.00 . A A . 53 ILE HD12 1 1
7 13391 1 1 53 ILE HD13 H 104.926 3.015 13.029 1.00 . A A . 53 ILE HD13 1 1
7 13392 1 1 53 ILE HG12 H 107.734 3.886 13.780 1.00 . A A . 53 ILE HG12 1 1
7 13393 1 1 53 ILE HG13 H 106.230 4.620 14.335 1.00 . A A . 53 ILE HG13 1 1
7 13394 1 1 53 ILE HG21 H 107.374 4.851 10.242 1.00 . A A . 53 ILE HG21 1 1
7 13395 1 1 53 ILE HG22 H 107.417 3.327 11.127 1.00 . A A . 53 ILE HG22 1 1
7 13396 1 1 53 ILE HG23 H 108.623 4.571 11.454 1.00 . A A . 53 ILE HG23 1 1
7 13397 1 1 53 ILE N N 106.258 6.999 13.650 1.00 . A A . 53 ILE N 1 1
7 13398 1 1 53 ILE O O 106.147 7.447 10.729 1.00 . A A . 53 ILE O 1 1
7 13399 1 1 54 ALA C C 109.163 7.815 8.669 1.00 . A A . 54 ALA C 1 1
7 13400 1 1 54 ALA CA C 108.411 8.602 9.743 1.00 . A A . 54 ALA CA 1 1
7 13401 1 1 54 ALA CB C 109.176 9.890 10.064 1.00 . A A . 54 ALA CB 1 1
7 13402 1 1 54 ALA H H 109.122 7.578 11.502 1.00 . A A . 54 ALA H 1 1
7 13403 1 1 54 ALA HA H 107.423 8.851 9.380 1.00 . A A . 54 ALA HA 1 1
7 13404 1 1 54 ALA HB1 H 108.837 10.282 11.011 1.00 . A A . 54 ALA HB1 1 1
7 13405 1 1 54 ALA HB2 H 108.995 10.618 9.288 1.00 . A A . 54 ALA HB2 1 1
7 13406 1 1 54 ALA HB3 H 110.234 9.679 10.120 1.00 . A A . 54 ALA HB3 1 1
7 13407 1 1 54 ALA N N 108.314 7.761 10.977 1.00 . A A . 54 ALA N 1 1
7 13408 1 1 54 ALA O O 110.363 7.635 8.747 1.00 . A A . 54 ALA O 1 1
7 13409 1 1 55 VAL C C 109.419 7.480 5.394 1.00 . A A . 55 VAL C 1 1
7 13410 1 1 55 VAL CA C 109.139 6.557 6.583 1.00 . A A . 55 VAL CA 1 1
7 13411 1 1 55 VAL CB C 108.224 5.394 6.137 1.00 . A A . 55 VAL CB 1 1
7 13412 1 1 55 VAL CG1 C 108.560 4.121 6.925 1.00 . A A . 55 VAL CG1 1 1
7 13413 1 1 55 VAL CG2 C 106.758 5.762 6.389 1.00 . A A . 55 VAL CG2 1 1
7 13414 1 1 55 VAL H H 107.503 7.494 7.626 1.00 . A A . 55 VAL H 1 1
7 13415 1 1 55 VAL HA H 110.079 6.160 6.946 1.00 . A A . 55 VAL HA 1 1
7 13416 1 1 55 VAL HB H 108.367 5.204 5.080 1.00 . A A . 55 VAL HB 1 1
7 13417 1 1 55 VAL HG11 H 109.578 3.828 6.718 1.00 . A A . 55 VAL HG11 1 1
7 13418 1 1 55 VAL HG12 H 107.889 3.328 6.631 1.00 . A A . 55 VAL HG12 1 1
7 13419 1 1 55 VAL HG13 H 108.448 4.313 7.982 1.00 . A A . 55 VAL HG13 1 1
7 13420 1 1 55 VAL HG21 H 106.540 5.680 7.445 1.00 . A A . 55 VAL HG21 1 1
7 13421 1 1 55 VAL HG22 H 106.118 5.090 5.837 1.00 . A A . 55 VAL HG22 1 1
7 13422 1 1 55 VAL HG23 H 106.581 6.774 6.064 1.00 . A A . 55 VAL HG23 1 1
7 13423 1 1 55 VAL N N 108.469 7.339 7.667 1.00 . A A . 55 VAL N 1 1
7 13424 1 1 55 VAL O O 108.634 8.347 5.065 1.00 . A A . 55 VAL O 1 1
7 13425 1 1 56 GLU C C 111.546 7.218 2.517 1.00 . A A . 56 GLU C 1 1
7 13426 1 1 56 GLU CA C 110.882 8.125 3.561 1.00 . A A . 56 GLU CA 1 1
7 13427 1 1 56 GLU CB C 111.827 9.256 4.008 1.00 . A A . 56 GLU CB 1 1
7 13428 1 1 56 GLU CD C 113.238 11.155 3.182 1.00 . A A . 56 GLU CD 1 1
7 13429 1 1 56 GLU CG C 112.620 9.805 2.814 1.00 . A A . 56 GLU CG 1 1
7 13430 1 1 56 GLU H H 111.142 6.568 5.026 1.00 . A A . 56 GLU H 1 1
7 13431 1 1 56 GLU HA H 109.981 8.552 3.136 1.00 . A A . 56 GLU HA 1 1
7 13432 1 1 56 GLU HB2 H 111.239 10.054 4.439 1.00 . A A . 56 GLU HB2 1 1
7 13433 1 1 56 GLU HB3 H 112.510 8.881 4.753 1.00 . A A . 56 GLU HB3 1 1
7 13434 1 1 56 GLU HG2 H 113.400 9.111 2.550 1.00 . A A . 56 GLU HG2 1 1
7 13435 1 1 56 GLU HG3 H 111.961 9.931 1.976 1.00 . A A . 56 GLU HG3 1 1
7 13436 1 1 56 GLU N N 110.532 7.284 4.742 1.00 . A A . 56 GLU N 1 1
7 13437 1 1 56 GLU O O 112.280 6.309 2.850 1.00 . A A . 56 GLU O 1 1
7 13438 1 1 56 GLU OE1 O 114.011 11.193 4.126 1.00 . A A . 56 GLU OE1 1 1
7 13439 1 1 56 GLU OE2 O 112.929 12.128 2.514 1.00 . A A . 56 GLU OE2 1 1
7 13440 1 1 57 GLY C C 111.174 6.816 -1.127 1.00 . A A . 57 GLY C 1 1
7 13441 1 1 57 GLY CA C 111.892 6.580 0.209 1.00 . A A . 57 GLY CA 1 1
7 13442 1 1 57 GLY H H 110.684 8.175 1.006 1.00 . A A . 57 GLY H 1 1
7 13443 1 1 57 GLY HA2 H 112.940 6.826 0.107 1.00 . A A . 57 GLY HA2 1 1
7 13444 1 1 57 GLY HA3 H 111.789 5.545 0.492 1.00 . A A . 57 GLY HA3 1 1
7 13445 1 1 57 GLY N N 111.285 7.444 1.259 1.00 . A A . 57 GLY N 1 1
7 13446 1 1 57 GLY O O 110.365 7.714 -1.232 1.00 . A A . 57 GLY O 1 1
7 13447 1 1 58 PRO C C 109.396 5.863 -3.431 1.00 . A A . 58 PRO C 1 1
7 13448 1 1 58 PRO CA C 110.901 6.146 -3.464 1.00 . A A . 58 PRO CA 1 1
7 13449 1 1 58 PRO CB C 111.639 5.107 -4.333 1.00 . A A . 58 PRO CB 1 1
7 13450 1 1 58 PRO CD C 112.504 4.935 -1.993 1.00 . A A . 58 PRO CD 1 1
7 13451 1 1 58 PRO CG C 112.690 4.398 -3.429 1.00 . A A . 58 PRO CG 1 1
7 13452 1 1 58 PRO HA H 111.078 7.138 -3.851 1.00 . A A . 58 PRO HA 1 1
7 13453 1 1 58 PRO HB2 H 110.940 4.374 -4.733 1.00 . A A . 58 PRO HB2 1 1
7 13454 1 1 58 PRO HB3 H 112.134 5.610 -5.142 1.00 . A A . 58 PRO HB3 1 1
7 13455 1 1 58 PRO HD2 H 112.133 4.155 -1.344 1.00 . A A . 58 PRO HD2 1 1
7 13456 1 1 58 PRO HD3 H 113.432 5.331 -1.611 1.00 . A A . 58 PRO HD3 1 1
7 13457 1 1 58 PRO HG2 H 112.532 3.325 -3.450 1.00 . A A . 58 PRO HG2 1 1
7 13458 1 1 58 PRO HG3 H 113.689 4.625 -3.777 1.00 . A A . 58 PRO HG3 1 1
7 13459 1 1 58 PRO N N 111.504 6.016 -2.121 1.00 . A A . 58 PRO N 1 1
7 13460 1 1 58 PRO O O 108.644 6.403 -4.218 1.00 . A A . 58 PRO O 1 1
7 13461 1 1 59 SER C C 107.050 4.581 -1.016 1.00 . A A . 59 SER C 1 1
7 13462 1 1 59 SER CA C 107.485 4.713 -2.473 1.00 . A A . 59 SER CA 1 1
7 13463 1 1 59 SER CB C 107.219 3.401 -3.204 1.00 . A A . 59 SER CB 1 1
7 13464 1 1 59 SER H H 109.574 4.591 -1.920 1.00 . A A . 59 SER H 1 1
7 13465 1 1 59 SER HA H 106.914 5.504 -2.941 1.00 . A A . 59 SER HA 1 1
7 13466 1 1 59 SER HB2 H 107.582 2.577 -2.612 1.00 . A A . 59 SER HB2 1 1
7 13467 1 1 59 SER HB3 H 106.154 3.286 -3.363 1.00 . A A . 59 SER HB3 1 1
7 13468 1 1 59 SER HG H 107.305 3.791 -5.108 1.00 . A A . 59 SER HG 1 1
7 13469 1 1 59 SER N N 108.948 5.024 -2.540 1.00 . A A . 59 SER N 1 1
7 13470 1 1 59 SER O O 107.827 4.227 -0.155 1.00 . A A . 59 SER O 1 1
7 13471 1 1 59 SER OG O 107.900 3.419 -4.452 1.00 . A A . 59 SER OG 1 1
7 13472 1 1 60 LYS C C 105.161 3.269 1.021 1.00 . A A . 60 LYS C 1 1
7 13473 1 1 60 LYS CA C 105.325 4.748 0.669 1.00 . A A . 60 LYS CA 1 1
7 13474 1 1 60 LYS CB C 103.985 5.485 0.821 1.00 . A A . 60 LYS CB 1 1
7 13475 1 1 60 LYS CD C 101.869 6.014 -0.425 1.00 . A A . 60 LYS CD 1 1
7 13476 1 1 60 LYS CE C 101.101 6.237 0.880 1.00 . A A . 60 LYS CE 1 1
7 13477 1 1 60 LYS CG C 102.961 4.962 -0.201 1.00 . A A . 60 LYS CG 1 1
7 13478 1 1 60 LYS H H 105.195 5.145 -1.443 1.00 . A A . 60 LYS H 1 1
7 13479 1 1 60 LYS HA H 106.055 5.190 1.332 1.00 . A A . 60 LYS HA 1 1
7 13480 1 1 60 LYS HB2 H 103.605 5.328 1.820 1.00 . A A . 60 LYS HB2 1 1
7 13481 1 1 60 LYS HB3 H 104.145 6.541 0.662 1.00 . A A . 60 LYS HB3 1 1
7 13482 1 1 60 LYS HD2 H 102.321 6.943 -0.742 1.00 . A A . 60 LYS HD2 1 1
7 13483 1 1 60 LYS HD3 H 101.186 5.667 -1.186 1.00 . A A . 60 LYS HD3 1 1
7 13484 1 1 60 LYS HE2 H 100.863 5.283 1.325 1.00 . A A . 60 LYS HE2 1 1
7 13485 1 1 60 LYS HE3 H 101.711 6.811 1.562 1.00 . A A . 60 LYS HE3 1 1
7 13486 1 1 60 LYS HG2 H 103.454 4.753 -1.139 1.00 . A A . 60 LYS HG2 1 1
7 13487 1 1 60 LYS HG3 H 102.507 4.059 0.175 1.00 . A A . 60 LYS HG3 1 1
7 13488 1 1 60 LYS HZ1 H 99.818 7.248 -0.411 1.00 . A A . 60 LYS HZ1 1 1
7 13489 1 1 60 LYS HZ2 H 99.804 7.837 1.182 1.00 . A A . 60 LYS HZ2 1 1
7 13490 1 1 60 LYS HZ3 H 99.025 6.375 0.807 1.00 . A A . 60 LYS HZ3 1 1
7 13491 1 1 60 LYS N N 105.808 4.862 -0.733 1.00 . A A . 60 LYS N 1 1
7 13492 1 1 60 LYS NZ N 99.842 6.980 0.593 1.00 . A A . 60 LYS NZ 1 1
7 13493 1 1 60 LYS O O 104.263 2.600 0.551 1.00 . A A . 60 LYS O 1 1
7 13494 1 1 61 ALA C C 104.741 1.114 3.154 1.00 . A A . 61 ALA C 1 1
7 13495 1 1 61 ALA CA C 105.926 1.309 2.209 1.00 . A A . 61 ALA CA 1 1
7 13496 1 1 61 ALA CB C 107.214 0.864 2.904 1.00 . A A . 61 ALA CB 1 1
7 13497 1 1 61 ALA H H 106.756 3.297 2.202 1.00 . A A . 61 ALA H 1 1
7 13498 1 1 61 ALA HA H 105.775 0.722 1.318 1.00 . A A . 61 ALA HA 1 1
7 13499 1 1 61 ALA HB1 H 107.382 1.475 3.778 1.00 . A A . 61 ALA HB1 1 1
7 13500 1 1 61 ALA HB2 H 108.046 0.972 2.224 1.00 . A A . 61 ALA HB2 1 1
7 13501 1 1 61 ALA HB3 H 107.124 -0.171 3.201 1.00 . A A . 61 ALA HB3 1 1
7 13502 1 1 61 ALA N N 106.031 2.746 1.838 1.00 . A A . 61 ALA N 1 1
7 13503 1 1 61 ALA O O 104.535 1.887 4.069 1.00 . A A . 61 ALA O 1 1
7 13504 1 1 62 GLU C C 103.291 -0.606 5.206 1.00 . A A . 62 GLU C 1 1
7 13505 1 1 62 GLU CA C 102.792 -0.130 3.846 1.00 . A A . 62 GLU CA 1 1
7 13506 1 1 62 GLU CB C 101.844 -1.173 3.246 1.00 . A A . 62 GLU CB 1 1
7 13507 1 1 62 GLU CD C 100.710 -1.904 1.139 1.00 . A A . 62 GLU CD 1 1
7 13508 1 1 62 GLU CG C 101.468 -0.763 1.819 1.00 . A A . 62 GLU CG 1 1
7 13509 1 1 62 GLU H H 104.135 -0.526 2.203 1.00 . A A . 62 GLU H 1 1
7 13510 1 1 62 GLU HA H 102.266 0.799 3.971 1.00 . A A . 62 GLU HA 1 1
7 13511 1 1 62 GLU HB2 H 102.326 -2.138 3.234 1.00 . A A . 62 GLU HB2 1 1
7 13512 1 1 62 GLU HB3 H 100.948 -1.229 3.846 1.00 . A A . 62 GLU HB3 1 1
7 13513 1 1 62 GLU HG2 H 100.841 0.116 1.852 1.00 . A A . 62 GLU HG2 1 1
7 13514 1 1 62 GLU HG3 H 102.363 -0.543 1.258 1.00 . A A . 62 GLU HG3 1 1
7 13515 1 1 62 GLU N N 103.957 0.091 2.946 1.00 . A A . 62 GLU N 1 1
7 13516 1 1 62 GLU O O 104.455 -0.863 5.388 1.00 . A A . 62 GLU O 1 1
7 13517 1 1 62 GLU OE1 O 99.953 -2.575 1.821 1.00 . A A . 62 GLU OE1 1 1
7 13518 1 1 62 GLU OE2 O 100.900 -2.088 -0.052 1.00 . A A . 62 GLU OE2 1 1
7 13519 1 1 63 ILE C C 101.685 -2.070 8.069 1.00 . A A . 63 ILE C 1 1
7 13520 1 1 63 ILE CA C 102.808 -1.178 7.528 1.00 . A A . 63 ILE CA 1 1
7 13521 1 1 63 ILE CB C 103.005 0.048 8.438 1.00 . A A . 63 ILE CB 1 1
7 13522 1 1 63 ILE CD1 C 104.427 2.080 8.782 1.00 . A A . 63 ILE CD1 1 1
7 13523 1 1 63 ILE CG1 C 104.349 0.709 8.109 1.00 . A A . 63 ILE CG1 1 1
7 13524 1 1 63 ILE CG2 C 103.007 -0.380 9.910 1.00 . A A . 63 ILE CG2 1 1
7 13525 1 1 63 ILE H H 101.478 -0.509 5.980 1.00 . A A . 63 ILE H 1 1
7 13526 1 1 63 ILE HA H 103.727 -1.742 7.475 1.00 . A A . 63 ILE HA 1 1
7 13527 1 1 63 ILE HB H 102.205 0.755 8.269 1.00 . A A . 63 ILE HB 1 1
7 13528 1 1 63 ILE HD11 H 103.830 2.787 8.227 1.00 . A A . 63 ILE HD11 1 1
7 13529 1 1 63 ILE HD12 H 105.455 2.414 8.800 1.00 . A A . 63 ILE HD12 1 1
7 13530 1 1 63 ILE HD13 H 104.055 2.009 9.794 1.00 . A A . 63 ILE HD13 1 1
7 13531 1 1 63 ILE HG12 H 105.154 0.085 8.468 1.00 . A A . 63 ILE HG12 1 1
7 13532 1 1 63 ILE HG13 H 104.438 0.832 7.041 1.00 . A A . 63 ILE HG13 1 1
7 13533 1 1 63 ILE HG21 H 103.388 0.426 10.519 1.00 . A A . 63 ILE HG21 1 1
7 13534 1 1 63 ILE HG22 H 103.635 -1.250 10.031 1.00 . A A . 63 ILE HG22 1 1
7 13535 1 1 63 ILE HG23 H 101.999 -0.619 10.217 1.00 . A A . 63 ILE HG23 1 1
7 13536 1 1 63 ILE N N 102.411 -0.722 6.162 1.00 . A A . 63 ILE N 1 1
7 13537 1 1 63 ILE O O 100.541 -1.926 7.686 1.00 . A A . 63 ILE O 1 1
7 13538 1 1 64 ALA C C 101.235 -4.331 10.897 1.00 . A A . 64 ALA C 1 1
7 13539 1 1 64 ALA CA C 100.904 -3.884 9.472 1.00 . A A . 64 ALA CA 1 1
7 13540 1 1 64 ALA CB C 100.768 -5.112 8.569 1.00 . A A . 64 ALA CB 1 1
7 13541 1 1 64 ALA H H 102.913 -3.119 9.251 1.00 . A A . 64 ALA H 1 1
7 13542 1 1 64 ALA HA H 99.971 -3.344 9.477 1.00 . A A . 64 ALA HA 1 1
7 13543 1 1 64 ALA HB1 H 99.810 -5.581 8.742 1.00 . A A . 64 ALA HB1 1 1
7 13544 1 1 64 ALA HB2 H 101.557 -5.815 8.792 1.00 . A A . 64 ALA HB2 1 1
7 13545 1 1 64 ALA HB3 H 100.838 -4.809 7.535 1.00 . A A . 64 ALA HB3 1 1
7 13546 1 1 64 ALA N N 101.985 -2.999 8.945 1.00 . A A . 64 ALA N 1 1
7 13547 1 1 64 ALA O O 102.183 -5.055 11.122 1.00 . A A . 64 ALA O 1 1
7 13548 1 1 65 PHE C C 100.034 -5.677 13.533 1.00 . A A . 65 PHE C 1 1
7 13549 1 1 65 PHE CA C 100.717 -4.334 13.268 1.00 . A A . 65 PHE CA 1 1
7 13550 1 1 65 PHE CB C 100.151 -3.280 14.223 1.00 . A A . 65 PHE CB 1 1
7 13551 1 1 65 PHE CD1 C 98.096 -2.441 13.030 1.00 . A A . 65 PHE CD1 1 1
7 13552 1 1 65 PHE CD2 C 97.818 -3.908 14.941 1.00 . A A . 65 PHE CD2 1 1
7 13553 1 1 65 PHE CE1 C 96.706 -2.375 12.878 1.00 . A A . 65 PHE CE1 1 1
7 13554 1 1 65 PHE CE2 C 96.428 -3.841 14.790 1.00 . A A . 65 PHE CE2 1 1
7 13555 1 1 65 PHE CG C 98.652 -3.207 14.061 1.00 . A A . 65 PHE CG 1 1
7 13556 1 1 65 PHE CZ C 95.872 -3.075 13.758 1.00 . A A . 65 PHE CZ 1 1
7 13557 1 1 65 PHE H H 99.686 -3.345 11.653 1.00 . A A . 65 PHE H 1 1
7 13558 1 1 65 PHE HA H 101.781 -4.431 13.428 1.00 . A A . 65 PHE HA 1 1
7 13559 1 1 65 PHE HB2 H 100.391 -3.550 15.241 1.00 . A A . 65 PHE HB2 1 1
7 13560 1 1 65 PHE HB3 H 100.584 -2.317 13.994 1.00 . A A . 65 PHE HB3 1 1
7 13561 1 1 65 PHE HD1 H 98.740 -1.901 12.351 1.00 . A A . 65 PHE HD1 1 1
7 13562 1 1 65 PHE HD2 H 98.247 -4.499 15.736 1.00 . A A . 65 PHE HD2 1 1
7 13563 1 1 65 PHE HE1 H 96.277 -1.784 12.083 1.00 . A A . 65 PHE HE1 1 1
7 13564 1 1 65 PHE HE2 H 95.784 -4.381 15.468 1.00 . A A . 65 PHE HE2 1 1
7 13565 1 1 65 PHE HZ H 94.799 -3.024 13.642 1.00 . A A . 65 PHE HZ 1 1
7 13566 1 1 65 PHE N N 100.453 -3.920 11.859 1.00 . A A . 65 PHE N 1 1
7 13567 1 1 65 PHE O O 98.863 -5.851 13.260 1.00 . A A . 65 PHE O 1 1
7 13568 1 1 66 GLU C C 100.700 -8.516 15.661 1.00 . A A . 66 GLU C 1 1
7 13569 1 1 66 GLU CA C 100.154 -7.973 14.339 1.00 . A A . 66 GLU CA 1 1
7 13570 1 1 66 GLU CB C 100.516 -8.939 13.208 1.00 . A A . 66 GLU CB 1 1
7 13571 1 1 66 GLU CD C 100.161 -11.241 12.302 1.00 . A A . 66 GLU CD 1 1
7 13572 1 1 66 GLU CG C 99.748 -10.250 13.392 1.00 . A A . 66 GLU CG 1 1
7 13573 1 1 66 GLU H H 101.701 -6.471 14.268 1.00 . A A . 66 GLU H 1 1
7 13574 1 1 66 GLU HA H 99.078 -7.888 14.407 1.00 . A A . 66 GLU HA 1 1
7 13575 1 1 66 GLU HB2 H 100.252 -8.496 12.259 1.00 . A A . 66 GLU HB2 1 1
7 13576 1 1 66 GLU HB3 H 101.576 -9.139 13.231 1.00 . A A . 66 GLU HB3 1 1
7 13577 1 1 66 GLU HG2 H 99.975 -10.667 14.363 1.00 . A A . 66 GLU HG2 1 1
7 13578 1 1 66 GLU HG3 H 98.688 -10.060 13.320 1.00 . A A . 66 GLU HG3 1 1
7 13579 1 1 66 GLU N N 100.758 -6.633 14.059 1.00 . A A . 66 GLU N 1 1
7 13580 1 1 66 GLU O O 101.894 -8.647 15.845 1.00 . A A . 66 GLU O 1 1
7 13581 1 1 66 GLU OE1 O 100.387 -10.803 11.186 1.00 . A A . 66 GLU OE1 1 1
7 13582 1 1 66 GLU OE2 O 100.245 -12.420 12.602 1.00 . A A . 66 GLU OE2 1 1
7 13583 1 1 67 ASP C C 100.506 -10.885 17.775 1.00 . A A . 67 ASP C 1 1
7 13584 1 1 67 ASP CA C 100.291 -9.374 17.894 1.00 . A A . 67 ASP CA 1 1
7 13585 1 1 67 ASP CB C 99.226 -9.091 18.956 1.00 . A A . 67 ASP CB 1 1
7 13586 1 1 67 ASP CG C 97.841 -9.395 18.382 1.00 . A A . 67 ASP CG 1 1
7 13587 1 1 67 ASP H H 98.874 -8.723 16.409 1.00 . A A . 67 ASP H 1 1
7 13588 1 1 67 ASP HA H 101.219 -8.898 18.179 1.00 . A A . 67 ASP HA 1 1
7 13589 1 1 67 ASP HB2 H 99.403 -9.716 19.820 1.00 . A A . 67 ASP HB2 1 1
7 13590 1 1 67 ASP HB3 H 99.273 -8.053 19.247 1.00 . A A . 67 ASP HB3 1 1
7 13591 1 1 67 ASP N N 99.832 -8.835 16.582 1.00 . A A . 67 ASP N 1 1
7 13592 1 1 67 ASP O O 99.591 -11.629 17.481 1.00 . A A . 67 ASP O 1 1
7 13593 1 1 67 ASP OD1 O 97.471 -8.757 17.410 1.00 . A A . 67 ASP OD1 1 1
7 13594 1 1 67 ASP OD2 O 97.173 -10.260 18.924 1.00 . A A . 67 ASP OD2 1 1
7 13595 1 1 68 ARG C C 101.910 -13.446 19.286 1.00 . A A . 68 ARG C 1 1
7 13596 1 1 68 ARG CA C 101.988 -12.812 17.899 1.00 . A A . 68 ARG CA 1 1
7 13597 1 1 68 ARG CB C 103.389 -13.023 17.322 1.00 . A A . 68 ARG CB 1 1
7 13598 1 1 68 ARG CD C 105.056 -14.807 16.653 1.00 . A A . 68 ARG CD 1 1
7 13599 1 1 68 ARG CG C 103.564 -14.494 16.916 1.00 . A A . 68 ARG CG 1 1
7 13600 1 1 68 ARG CZ C 104.439 -16.626 15.132 1.00 . A A . 68 ARG CZ 1 1
7 13601 1 1 68 ARG H H 102.432 -10.728 18.236 1.00 . A A . 68 ARG H 1 1
7 13602 1 1 68 ARG HA H 101.261 -13.278 17.256 1.00 . A A . 68 ARG HA 1 1
7 13603 1 1 68 ARG HB2 H 103.520 -12.392 16.454 1.00 . A A . 68 ARG HB2 1 1
7 13604 1 1 68 ARG HB3 H 104.128 -12.768 18.067 1.00 . A A . 68 ARG HB3 1 1
7 13605 1 1 68 ARG HD2 H 105.611 -13.890 16.537 1.00 . A A . 68 ARG HD2 1 1
7 13606 1 1 68 ARG HD3 H 105.465 -15.361 17.493 1.00 . A A . 68 ARG HD3 1 1
7 13607 1 1 68 ARG HE H 105.861 -15.309 14.717 1.00 . A A . 68 ARG HE 1 1
7 13608 1 1 68 ARG HG2 H 103.192 -15.122 17.714 1.00 . A A . 68 ARG HG2 1 1
7 13609 1 1 68 ARG HG3 H 102.993 -14.682 16.019 1.00 . A A . 68 ARG HG3 1 1
7 13610 1 1 68 ARG HH11 H 103.530 -16.607 16.913 1.00 . A A . 68 ARG HH11 1 1
7 13611 1 1 68 ARG HH12 H 103.017 -17.850 15.827 1.00 . A A . 68 ARG HH12 1 1
7 13612 1 1 68 ARG HH21 H 105.206 -16.927 13.308 1.00 . A A . 68 ARG HH21 1 1
7 13613 1 1 68 ARG HH22 H 103.966 -18.035 13.792 1.00 . A A . 68 ARG HH22 1 1
7 13614 1 1 68 ARG N N 101.709 -11.346 18.000 1.00 . A A . 68 ARG N 1 1
7 13615 1 1 68 ARG NE N 105.200 -15.592 15.384 1.00 . A A . 68 ARG NE 1 1
7 13616 1 1 68 ARG NH1 N 103.597 -17.060 16.028 1.00 . A A . 68 ARG NH1 1 1
7 13617 1 1 68 ARG NH2 N 104.545 -17.244 13.988 1.00 . A A . 68 ARG NH2 1 1
7 13618 1 1 68 ARG O O 101.397 -14.534 19.454 1.00 . A A . 68 ARG O 1 1
7 13619 1 1 69 LYS C C 101.656 -12.299 22.563 1.00 . A A . 69 LYS C 1 1
7 13620 1 1 69 LYS CA C 102.386 -13.298 21.676 1.00 . A A . 69 LYS CA 1 1
7 13621 1 1 69 LYS CB C 103.819 -13.458 22.190 1.00 . A A . 69 LYS CB 1 1
7 13622 1 1 69 LYS CD C 106.118 -14.327 21.634 1.00 . A A . 69 LYS CD 1 1
7 13623 1 1 69 LYS CE C 106.252 -15.553 22.546 1.00 . A A . 69 LYS CE 1 1
7 13624 1 1 69 LYS CG C 104.667 -14.186 21.140 1.00 . A A . 69 LYS CG 1 1
7 13625 1 1 69 LYS H H 102.817 -11.891 20.106 1.00 . A A . 69 LYS H 1 1
7 13626 1 1 69 LYS HA H 101.879 -14.253 21.710 1.00 . A A . 69 LYS HA 1 1
7 13627 1 1 69 LYS HB2 H 104.243 -12.478 22.385 1.00 . A A . 69 LYS HB2 1 1
7 13628 1 1 69 LYS HB3 H 103.807 -14.031 23.103 1.00 . A A . 69 LYS HB3 1 1
7 13629 1 1 69 LYS HD2 H 106.774 -14.444 20.784 1.00 . A A . 69 LYS HD2 1 1
7 13630 1 1 69 LYS HD3 H 106.402 -13.441 22.183 1.00 . A A . 69 LYS HD3 1 1
7 13631 1 1 69 LYS HE2 H 107.283 -15.665 22.847 1.00 . A A . 69 LYS HE2 1 1
7 13632 1 1 69 LYS HE3 H 105.636 -15.423 23.423 1.00 . A A . 69 LYS HE3 1 1
7 13633 1 1 69 LYS HG2 H 104.247 -15.165 20.958 1.00 . A A . 69 LYS HG2 1 1
7 13634 1 1 69 LYS HG3 H 104.659 -13.620 20.220 1.00 . A A . 69 LYS HG3 1 1
7 13635 1 1 69 LYS HZ1 H 105.737 -16.557 20.796 1.00 . A A . 69 LYS HZ1 1 1
7 13636 1 1 69 LYS HZ2 H 104.892 -17.085 22.172 1.00 . A A . 69 LYS HZ2 1 1
7 13637 1 1 69 LYS HZ3 H 106.516 -17.530 21.946 1.00 . A A . 69 LYS HZ3 1 1
7 13638 1 1 69 LYS N N 102.416 -12.765 20.279 1.00 . A A . 69 LYS N 1 1
7 13639 1 1 69 LYS NZ N 105.816 -16.774 21.809 1.00 . A A . 69 LYS NZ 1 1
7 13640 1 1 69 LYS O O 101.717 -12.371 23.774 1.00 . A A . 69 LYS O 1 1
7 13641 1 1 70 ASP C C 101.297 -9.363 23.372 1.00 . A A . 70 ASP C 1 1
7 13642 1 1 70 ASP CA C 100.263 -10.328 22.780 1.00 . A A . 70 ASP CA 1 1
7 13643 1 1 70 ASP CB C 99.473 -11.024 23.910 1.00 . A A . 70 ASP CB 1 1
7 13644 1 1 70 ASP CG C 98.179 -10.255 24.205 1.00 . A A . 70 ASP CG 1 1
7 13645 1 1 70 ASP H H 100.961 -11.307 20.989 1.00 . A A . 70 ASP H 1 1
7 13646 1 1 70 ASP HA H 99.587 -9.779 22.141 1.00 . A A . 70 ASP HA 1 1
7 13647 1 1 70 ASP HB2 H 99.229 -12.028 23.601 1.00 . A A . 70 ASP HB2 1 1
7 13648 1 1 70 ASP HB3 H 100.073 -11.067 24.808 1.00 . A A . 70 ASP HB3 1 1
7 13649 1 1 70 ASP N N 100.982 -11.352 21.970 1.00 . A A . 70 ASP N 1 1
7 13650 1 1 70 ASP O O 101.020 -8.203 23.603 1.00 . A A . 70 ASP O 1 1
7 13651 1 1 70 ASP OD1 O 98.202 -9.038 24.113 1.00 . A A . 70 ASP OD1 1 1
7 13652 1 1 70 ASP OD2 O 97.190 -10.897 24.518 1.00 . A A . 70 ASP OD2 1 1
7 13653 1 1 71 GLY C C 104.555 -8.595 23.092 1.00 . A A . 71 GLY C 1 1
7 13654 1 1 71 GLY CA C 103.564 -8.983 24.191 1.00 . A A . 71 GLY CA 1 1
7 13655 1 1 71 GLY H H 102.683 -10.783 23.419 1.00 . A A . 71 GLY H 1 1
7 13656 1 1 71 GLY HA2 H 103.132 -8.092 24.619 1.00 . A A . 71 GLY HA2 1 1
7 13657 1 1 71 GLY HA3 H 104.085 -9.532 24.959 1.00 . A A . 71 GLY HA3 1 1
7 13658 1 1 71 GLY N N 102.491 -9.846 23.616 1.00 . A A . 71 GLY N 1 1
7 13659 1 1 71 GLY O O 105.228 -7.587 23.178 1.00 . A A . 71 GLY O 1 1
7 13660 1 1 72 SER C C 104.856 -8.340 19.829 1.00 . A A . 72 SER C 1 1
7 13661 1 1 72 SER CA C 105.604 -9.071 20.947 1.00 . A A . 72 SER CA 1 1
7 13662 1 1 72 SER CB C 106.191 -10.371 20.396 1.00 . A A . 72 SER CB 1 1
7 13663 1 1 72 SER H H 104.102 -10.197 22.009 1.00 . A A . 72 SER H 1 1
7 13664 1 1 72 SER HA H 106.404 -8.443 21.315 1.00 . A A . 72 SER HA 1 1
7 13665 1 1 72 SER HB2 H 106.950 -10.144 19.666 1.00 . A A . 72 SER HB2 1 1
7 13666 1 1 72 SER HB3 H 106.632 -10.937 21.206 1.00 . A A . 72 SER HB3 1 1
7 13667 1 1 72 SER HG H 104.857 -11.787 20.406 1.00 . A A . 72 SER HG 1 1
7 13668 1 1 72 SER N N 104.654 -9.389 22.057 1.00 . A A . 72 SER N 1 1
7 13669 1 1 72 SER O O 103.970 -8.886 19.203 1.00 . A A . 72 SER O 1 1
7 13670 1 1 72 SER OG O 105.159 -11.127 19.777 1.00 . A A . 72 SER OG 1 1
7 13671 1 1 73 CYS C C 105.173 -6.641 17.147 1.00 . A A . 73 CYS C 1 1
7 13672 1 1 73 CYS CA C 104.515 -6.340 18.496 1.00 . A A . 73 CYS CA 1 1
7 13673 1 1 73 CYS CB C 104.619 -4.842 18.790 1.00 . A A . 73 CYS CB 1 1
7 13674 1 1 73 CYS H H 105.924 -6.685 20.091 1.00 . A A . 73 CYS H 1 1
7 13675 1 1 73 CYS HA H 103.473 -6.626 18.458 1.00 . A A . 73 CYS HA 1 1
7 13676 1 1 73 CYS HB2 H 105.641 -4.518 18.659 1.00 . A A . 73 CYS HB2 1 1
7 13677 1 1 73 CYS HB3 H 103.979 -4.297 18.112 1.00 . A A . 73 CYS HB3 1 1
7 13678 1 1 73 CYS HG H 103.493 -5.223 20.754 1.00 . A A . 73 CYS HG 1 1
7 13679 1 1 73 CYS N N 105.206 -7.107 19.573 1.00 . A A . 73 CYS N 1 1
7 13680 1 1 73 CYS O O 106.334 -6.352 16.931 1.00 . A A . 73 CYS O 1 1
7 13681 1 1 73 CYS SG S 104.100 -4.526 20.495 1.00 . A A . 73 CYS SG 1 1
7 13682 1 1 74 GLY C C 104.562 -6.477 13.885 1.00 . A A . 74 GLY C 1 1
7 13683 1 1 74 GLY CA C 104.998 -7.546 14.888 1.00 . A A . 74 GLY CA 1 1
7 13684 1 1 74 GLY H H 103.504 -7.438 16.436 1.00 . A A . 74 GLY H 1 1
7 13685 1 1 74 GLY HA2 H 106.079 -7.579 14.937 1.00 . A A . 74 GLY HA2 1 1
7 13686 1 1 74 GLY HA3 H 104.624 -8.507 14.567 1.00 . A A . 74 GLY HA3 1 1
7 13687 1 1 74 GLY N N 104.435 -7.219 16.235 1.00 . A A . 74 GLY N 1 1
7 13688 1 1 74 GLY O O 103.386 -6.270 13.658 1.00 . A A . 74 GLY O 1 1
7 13689 1 1 75 VAL C C 105.549 -5.179 10.884 1.00 . A A . 75 VAL C 1 1
7 13690 1 1 75 VAL CA C 105.163 -4.722 12.292 1.00 . A A . 75 VAL CA 1 1
7 13691 1 1 75 VAL CB C 105.939 -3.453 12.643 1.00 . A A . 75 VAL CB 1 1
7 13692 1 1 75 VAL CG1 C 105.432 -2.288 11.792 1.00 . A A . 75 VAL CG1 1 1
7 13693 1 1 75 VAL CG2 C 105.735 -3.126 14.124 1.00 . A A . 75 VAL CG2 1 1
7 13694 1 1 75 VAL H H 106.448 -5.985 13.496 1.00 . A A . 75 VAL H 1 1
7 13695 1 1 75 VAL HA H 104.103 -4.506 12.315 1.00 . A A . 75 VAL HA 1 1
7 13696 1 1 75 VAL HB H 106.987 -3.612 12.449 1.00 . A A . 75 VAL HB 1 1
7 13697 1 1 75 VAL HG11 H 105.432 -2.575 10.751 1.00 . A A . 75 VAL HG11 1 1
7 13698 1 1 75 VAL HG12 H 106.078 -1.433 11.929 1.00 . A A . 75 VAL HG12 1 1
7 13699 1 1 75 VAL HG13 H 104.427 -2.032 12.094 1.00 . A A . 75 VAL HG13 1 1
7 13700 1 1 75 VAL HG21 H 106.203 -3.889 14.729 1.00 . A A . 75 VAL HG21 1 1
7 13701 1 1 75 VAL HG22 H 104.678 -3.092 14.343 1.00 . A A . 75 VAL HG22 1 1
7 13702 1 1 75 VAL HG23 H 106.181 -2.168 14.346 1.00 . A A . 75 VAL HG23 1 1
7 13703 1 1 75 VAL N N 105.505 -5.794 13.287 1.00 . A A . 75 VAL N 1 1
7 13704 1 1 75 VAL O O 106.704 -5.162 10.508 1.00 . A A . 75 VAL O 1 1
7 13705 1 1 76 SER C C 104.758 -4.843 7.758 1.00 . A A . 76 SER C 1 1
7 13706 1 1 76 SER CA C 104.880 -6.039 8.706 1.00 . A A . 76 SER CA 1 1
7 13707 1 1 76 SER CB C 103.879 -7.142 8.305 1.00 . A A . 76 SER CB 1 1
7 13708 1 1 76 SER H H 103.660 -5.585 10.422 1.00 . A A . 76 SER H 1 1
7 13709 1 1 76 SER HA H 105.886 -6.422 8.661 1.00 . A A . 76 SER HA 1 1
7 13710 1 1 76 SER HB2 H 104.409 -8.028 7.997 1.00 . A A . 76 SER HB2 1 1
7 13711 1 1 76 SER HB3 H 103.257 -7.382 9.157 1.00 . A A . 76 SER HB3 1 1
7 13712 1 1 76 SER HG H 102.953 -7.427 6.615 1.00 . A A . 76 SER HG 1 1
7 13713 1 1 76 SER N N 104.583 -5.584 10.098 1.00 . A A . 76 SER N 1 1
7 13714 1 1 76 SER O O 103.912 -3.997 7.929 1.00 . A A . 76 SER O 1 1
7 13715 1 1 76 SER OG O 103.067 -6.694 7.224 1.00 . A A . 76 SER OG 1 1
7 13716 1 1 77 TYR C C 105.866 -4.119 4.398 1.00 . A A . 77 TYR C 1 1
7 13717 1 1 77 TYR CA C 105.549 -3.616 5.807 1.00 . A A . 77 TYR CA 1 1
7 13718 1 1 77 TYR CB C 106.604 -2.576 6.218 1.00 . A A . 77 TYR CB 1 1
7 13719 1 1 77 TYR CD1 C 108.422 -4.172 6.930 1.00 . A A . 77 TYR CD1 1 1
7 13720 1 1 77 TYR CD2 C 108.838 -2.706 5.045 1.00 . A A . 77 TYR CD2 1 1
7 13721 1 1 77 TYR CE1 C 109.700 -4.719 6.784 1.00 . A A . 77 TYR CE1 1 1
7 13722 1 1 77 TYR CE2 C 110.117 -3.254 4.899 1.00 . A A . 77 TYR CE2 1 1
7 13723 1 1 77 TYR CG C 107.988 -3.166 6.061 1.00 . A A . 77 TYR CG 1 1
7 13724 1 1 77 TYR CZ C 110.548 -4.261 5.769 1.00 . A A . 77 TYR CZ 1 1
7 13725 1 1 77 TYR H H 106.285 -5.461 6.650 1.00 . A A . 77 TYR H 1 1
7 13726 1 1 77 TYR HA H 104.560 -3.167 5.822 1.00 . A A . 77 TYR HA 1 1
7 13727 1 1 77 TYR HB2 H 106.519 -1.705 5.589 1.00 . A A . 77 TYR HB2 1 1
7 13728 1 1 77 TYR HB3 H 106.449 -2.293 7.248 1.00 . A A . 77 TYR HB3 1 1
7 13729 1 1 77 TYR HD1 H 107.773 -4.525 7.715 1.00 . A A . 77 TYR HD1 1 1
7 13730 1 1 77 TYR HD2 H 108.506 -1.929 4.373 1.00 . A A . 77 TYR HD2 1 1
7 13731 1 1 77 TYR HE1 H 110.030 -5.497 7.452 1.00 . A A . 77 TYR HE1 1 1
7 13732 1 1 77 TYR HE2 H 110.771 -2.900 4.116 1.00 . A A . 77 TYR HE2 1 1
7 13733 1 1 77 TYR HH H 112.451 -4.105 5.785 1.00 . A A . 77 TYR HH 1 1
7 13734 1 1 77 TYR N N 105.604 -4.766 6.764 1.00 . A A . 77 TYR N 1 1
7 13735 1 1 77 TYR O O 106.260 -5.255 4.218 1.00 . A A . 77 TYR O 1 1
7 13736 1 1 77 TYR OH O 111.810 -4.801 5.626 1.00 . A A . 77 TYR OH 1 1
7 13737 1 1 78 VAL C C 106.674 -2.606 1.197 1.00 . A A . 78 VAL C 1 1
7 13738 1 1 78 VAL CA C 106.021 -3.744 1.995 1.00 . A A . 78 VAL CA 1 1
7 13739 1 1 78 VAL CB C 104.727 -4.205 1.300 1.00 . A A . 78 VAL CB 1 1
7 13740 1 1 78 VAL CG1 C 103.899 -2.996 0.845 1.00 . A A . 78 VAL CG1 1 1
7 13741 1 1 78 VAL CG2 C 105.081 -5.068 0.083 1.00 . A A . 78 VAL CG2 1 1
7 13742 1 1 78 VAL H H 105.390 -2.366 3.559 1.00 . A A . 78 VAL H 1 1
7 13743 1 1 78 VAL HA H 106.715 -4.574 2.034 1.00 . A A . 78 VAL HA 1 1
7 13744 1 1 78 VAL HB H 104.143 -4.792 1.995 1.00 . A A . 78 VAL HB 1 1
7 13745 1 1 78 VAL HG11 H 102.872 -3.297 0.701 1.00 . A A . 78 VAL HG11 1 1
7 13746 1 1 78 VAL HG12 H 104.294 -2.611 -0.084 1.00 . A A . 78 VAL HG12 1 1
7 13747 1 1 78 VAL HG13 H 103.944 -2.226 1.598 1.00 . A A . 78 VAL HG13 1 1
7 13748 1 1 78 VAL HG21 H 104.175 -5.353 -0.432 1.00 . A A . 78 VAL HG21 1 1
7 13749 1 1 78 VAL HG22 H 105.604 -5.954 0.409 1.00 . A A . 78 VAL HG22 1 1
7 13750 1 1 78 VAL HG23 H 105.713 -4.503 -0.587 1.00 . A A . 78 VAL HG23 1 1
7 13751 1 1 78 VAL N N 105.709 -3.288 3.393 1.00 . A A . 78 VAL N 1 1
7 13752 1 1 78 VAL O O 106.095 -1.558 1.000 1.00 . A A . 78 VAL O 1 1
7 13753 1 1 79 VAL C C 108.170 -1.922 -1.542 1.00 . A A . 79 VAL C 1 1
7 13754 1 1 79 VAL CA C 108.571 -1.766 -0.076 1.00 . A A . 79 VAL CA 1 1
7 13755 1 1 79 VAL CB C 110.084 -1.942 0.066 1.00 . A A . 79 VAL CB 1 1
7 13756 1 1 79 VAL CG1 C 110.522 -1.514 1.480 1.00 . A A . 79 VAL CG1 1 1
7 13757 1 1 79 VAL CG2 C 110.442 -3.415 -0.163 1.00 . A A . 79 VAL CG2 1 1
7 13758 1 1 79 VAL H H 108.317 -3.677 0.889 1.00 . A A . 79 VAL H 1 1
7 13759 1 1 79 VAL HA H 108.283 -0.786 0.277 1.00 . A A . 79 VAL HA 1 1
7 13760 1 1 79 VAL HB H 110.587 -1.328 -0.674 1.00 . A A . 79 VAL HB 1 1
7 13761 1 1 79 VAL HG11 H 111.442 -2.011 1.746 1.00 . A A . 79 VAL HG11 1 1
7 13762 1 1 79 VAL HG12 H 109.757 -1.781 2.196 1.00 . A A . 79 VAL HG12 1 1
7 13763 1 1 79 VAL HG13 H 110.673 -0.445 1.500 1.00 . A A . 79 VAL HG13 1 1
7 13764 1 1 79 VAL HG21 H 111.510 -3.511 -0.284 1.00 . A A . 79 VAL HG21 1 1
7 13765 1 1 79 VAL HG22 H 109.946 -3.772 -1.053 1.00 . A A . 79 VAL HG22 1 1
7 13766 1 1 79 VAL HG23 H 110.122 -4.000 0.687 1.00 . A A . 79 VAL HG23 1 1
7 13767 1 1 79 VAL N N 107.875 -2.818 0.725 1.00 . A A . 79 VAL N 1 1
7 13768 1 1 79 VAL O O 107.806 -2.995 -1.972 1.00 . A A . 79 VAL O 1 1
7 13769 1 1 80 GLN C C 109.045 -1.169 -4.643 1.00 . A A . 80 GLN C 1 1
7 13770 1 1 80 GLN CA C 107.816 -0.972 -3.751 1.00 . A A . 80 GLN CA 1 1
7 13771 1 1 80 GLN CB C 107.085 0.311 -4.170 1.00 . A A . 80 GLN CB 1 1
7 13772 1 1 80 GLN CD C 105.645 1.357 -5.932 1.00 . A A . 80 GLN CD 1 1
7 13773 1 1 80 GLN CG C 106.237 0.043 -5.419 1.00 . A A . 80 GLN CG 1 1
7 13774 1 1 80 GLN H H 108.507 -0.005 -1.952 1.00 . A A . 80 GLN H 1 1
7 13775 1 1 80 GLN HA H 107.149 -1.815 -3.880 1.00 . A A . 80 GLN HA 1 1
7 13776 1 1 80 GLN HB2 H 106.444 0.639 -3.364 1.00 . A A . 80 GLN HB2 1 1
7 13777 1 1 80 GLN HB3 H 107.807 1.083 -4.390 1.00 . A A . 80 GLN HB3 1 1
7 13778 1 1 80 GLN HE21 H 103.987 0.508 -6.621 1.00 . A A . 80 GLN HE21 1 1
7 13779 1 1 80 GLN HE22 H 104.090 2.187 -6.846 1.00 . A A . 80 GLN HE22 1 1
7 13780 1 1 80 GLN HG2 H 106.856 -0.397 -6.186 1.00 . A A . 80 GLN HG2 1 1
7 13781 1 1 80 GLN HG3 H 105.436 -0.637 -5.170 1.00 . A A . 80 GLN HG3 1 1
7 13782 1 1 80 GLN N N 108.218 -0.867 -2.315 1.00 . A A . 80 GLN N 1 1
7 13783 1 1 80 GLN NE2 N 104.477 1.350 -6.514 1.00 . A A . 80 GLN NE2 1 1
7 13784 1 1 80 GLN O O 109.045 -2.009 -5.521 1.00 . A A . 80 GLN O 1 1
7 13785 1 1 80 GLN OE1 O 106.251 2.401 -5.801 1.00 . A A . 80 GLN OE1 1 1
7 13786 1 1 81 GLU C C 112.583 -0.123 -4.613 1.00 . A A . 81 GLU C 1 1
7 13787 1 1 81 GLU CA C 111.290 -0.554 -5.345 1.00 . A A . 81 GLU CA 1 1
7 13788 1 1 81 GLU CB C 111.121 0.340 -6.589 1.00 . A A . 81 GLU CB 1 1
7 13789 1 1 81 GLU CD C 110.242 -1.606 -7.925 1.00 . A A . 81 GLU CD 1 1
7 13790 1 1 81 GLU CG C 109.983 -0.161 -7.489 1.00 . A A . 81 GLU CG 1 1
7 13791 1 1 81 GLU H H 110.076 0.291 -3.758 1.00 . A A . 81 GLU H 1 1
7 13792 1 1 81 GLU HA H 111.361 -1.578 -5.642 1.00 . A A . 81 GLU HA 1 1
7 13793 1 1 81 GLU HB2 H 110.896 1.347 -6.268 1.00 . A A . 81 GLU HB2 1 1
7 13794 1 1 81 GLU HB3 H 112.040 0.351 -7.152 1.00 . A A . 81 GLU HB3 1 1
7 13795 1 1 81 GLU HG2 H 109.048 -0.105 -6.956 1.00 . A A . 81 GLU HG2 1 1
7 13796 1 1 81 GLU HG3 H 109.928 0.465 -8.366 1.00 . A A . 81 GLU HG3 1 1
7 13797 1 1 81 GLU N N 110.089 -0.394 -4.458 1.00 . A A . 81 GLU N 1 1
7 13798 1 1 81 GLU O O 112.540 0.753 -3.772 1.00 . A A . 81 GLU O 1 1
7 13799 1 1 81 GLU OE1 O 111.367 -1.899 -8.298 1.00 . A A . 81 GLU OE1 1 1
7 13800 1 1 81 GLU OE2 O 109.312 -2.395 -7.879 1.00 . A A . 81 GLU OE2 1 1
7 13801 1 1 82 PRO C C 115.190 1.088 -4.116 1.00 . A A . 82 PRO C 1 1
7 13802 1 1 82 PRO CA C 115.020 -0.396 -4.387 1.00 . A A . 82 PRO CA 1 1
7 13803 1 1 82 PRO CB C 116.028 -0.889 -5.428 1.00 . A A . 82 PRO CB 1 1
7 13804 1 1 82 PRO CD C 113.799 -1.810 -5.984 1.00 . A A . 82 PRO CD 1 1
7 13805 1 1 82 PRO CG C 115.315 -2.026 -6.180 1.00 . A A . 82 PRO CG 1 1
7 13806 1 1 82 PRO HA H 115.165 -0.947 -3.484 1.00 . A A . 82 PRO HA 1 1
7 13807 1 1 82 PRO HB2 H 116.282 -0.088 -6.114 1.00 . A A . 82 PRO HB2 1 1
7 13808 1 1 82 PRO HB3 H 116.918 -1.264 -4.948 1.00 . A A . 82 PRO HB3 1 1
7 13809 1 1 82 PRO HD2 H 113.331 -1.525 -6.908 1.00 . A A . 82 PRO HD2 1 1
7 13810 1 1 82 PRO HD3 H 113.348 -2.704 -5.593 1.00 . A A . 82 PRO HD3 1 1
7 13811 1 1 82 PRO HG2 H 115.578 -2.015 -7.226 1.00 . A A . 82 PRO HG2 1 1
7 13812 1 1 82 PRO HG3 H 115.595 -2.958 -5.744 1.00 . A A . 82 PRO HG3 1 1
7 13813 1 1 82 PRO N N 113.711 -0.730 -4.974 1.00 . A A . 82 PRO N 1 1
7 13814 1 1 82 PRO O O 114.458 1.926 -4.603 1.00 . A A . 82 PRO O 1 1
7 13815 1 1 83 GLY C C 116.943 2.890 -1.532 1.00 . A A . 83 GLY C 1 1
7 13816 1 1 83 GLY CA C 116.459 2.818 -2.978 1.00 . A A . 83 GLY CA 1 1
7 13817 1 1 83 GLY H H 116.739 0.675 -2.961 1.00 . A A . 83 GLY H 1 1
7 13818 1 1 83 GLY HA2 H 117.226 3.204 -3.636 1.00 . A A . 83 GLY HA2 1 1
7 13819 1 1 83 GLY HA3 H 115.562 3.410 -3.082 1.00 . A A . 83 GLY HA3 1 1
7 13820 1 1 83 GLY N N 116.176 1.397 -3.328 1.00 . A A . 83 GLY N 1 1
7 13821 1 1 83 GLY O O 117.317 1.895 -0.943 1.00 . A A . 83 GLY O 1 1
7 13822 1 1 84 ASP C C 116.158 4.517 1.330 1.00 . A A . 84 ASP C 1 1
7 13823 1 1 84 ASP CA C 117.377 4.229 0.459 1.00 . A A . 84 ASP CA 1 1
7 13824 1 1 84 ASP CB C 118.353 5.405 0.546 1.00 . A A . 84 ASP CB 1 1
7 13825 1 1 84 ASP CG C 119.420 5.265 -0.541 1.00 . A A . 84 ASP CG 1 1
7 13826 1 1 84 ASP H H 116.613 4.842 -1.456 1.00 . A A . 84 ASP H 1 1
7 13827 1 1 84 ASP HA H 117.866 3.329 0.808 1.00 . A A . 84 ASP HA 1 1
7 13828 1 1 84 ASP HB2 H 117.813 6.330 0.406 1.00 . A A . 84 ASP HB2 1 1
7 13829 1 1 84 ASP HB3 H 118.827 5.407 1.516 1.00 . A A . 84 ASP HB3 1 1
7 13830 1 1 84 ASP N N 116.929 4.063 -0.956 1.00 . A A . 84 ASP N 1 1
7 13831 1 1 84 ASP O O 115.770 5.653 1.513 1.00 . A A . 84 ASP O 1 1
7 13832 1 1 84 ASP OD1 O 120.130 4.273 -0.523 1.00 . A A . 84 ASP OD1 1 1
7 13833 1 1 84 ASP OD2 O 119.510 6.152 -1.373 1.00 . A A . 84 ASP OD2 1 1
7 13834 1 1 85 TYR C C 114.843 4.172 4.108 1.00 . A A . 85 TYR C 1 1
7 13835 1 1 85 TYR CA C 114.357 3.721 2.730 1.00 . A A . 85 TYR CA 1 1
7 13836 1 1 85 TYR CB C 113.555 2.408 2.832 1.00 . A A . 85 TYR CB 1 1
7 13837 1 1 85 TYR CD1 C 111.190 3.007 2.217 1.00 . A A . 85 TYR CD1 1 1
7 13838 1 1 85 TYR CD2 C 112.556 1.844 0.588 1.00 . A A . 85 TYR CD2 1 1
7 13839 1 1 85 TYR CE1 C 110.124 3.020 1.315 1.00 . A A . 85 TYR CE1 1 1
7 13840 1 1 85 TYR CE2 C 111.491 1.856 -0.316 1.00 . A A . 85 TYR CE2 1 1
7 13841 1 1 85 TYR CG C 112.405 2.419 1.854 1.00 . A A . 85 TYR CG 1 1
7 13842 1 1 85 TYR CZ C 110.273 2.444 0.046 1.00 . A A . 85 TYR CZ 1 1
7 13843 1 1 85 TYR H H 115.878 2.591 1.714 1.00 . A A . 85 TYR H 1 1
7 13844 1 1 85 TYR HA H 113.743 4.501 2.300 1.00 . A A . 85 TYR HA 1 1
7 13845 1 1 85 TYR HB2 H 114.204 1.583 2.595 1.00 . A A . 85 TYR HB2 1 1
7 13846 1 1 85 TYR HB3 H 113.167 2.285 3.835 1.00 . A A . 85 TYR HB3 1 1
7 13847 1 1 85 TYR HD1 H 111.075 3.451 3.195 1.00 . A A . 85 TYR HD1 1 1
7 13848 1 1 85 TYR HD2 H 113.496 1.391 0.310 1.00 . A A . 85 TYR HD2 1 1
7 13849 1 1 85 TYR HE1 H 109.187 3.475 1.599 1.00 . A A . 85 TYR HE1 1 1
7 13850 1 1 85 TYR HE2 H 111.610 1.414 -1.293 1.00 . A A . 85 TYR HE2 1 1
7 13851 1 1 85 TYR HH H 109.281 3.261 -1.366 1.00 . A A . 85 TYR HH 1 1
7 13852 1 1 85 TYR N N 115.549 3.499 1.870 1.00 . A A . 85 TYR N 1 1
7 13853 1 1 85 TYR O O 115.721 3.575 4.691 1.00 . A A . 85 TYR O 1 1
7 13854 1 1 85 TYR OH O 109.221 2.455 -0.847 1.00 . A A . 85 TYR OH 1 1
7 13855 1 1 86 GLU C C 113.506 5.666 6.917 1.00 . A A . 86 GLU C 1 1
7 13856 1 1 86 GLU CA C 114.688 5.781 5.949 1.00 . A A . 86 GLU CA 1 1
7 13857 1 1 86 GLU CB C 115.117 7.278 5.811 1.00 . A A . 86 GLU CB 1 1
7 13858 1 1 86 GLU CD C 116.155 7.276 3.524 1.00 . A A . 86 GLU CD 1 1
7 13859 1 1 86 GLU CG C 114.969 7.768 4.356 1.00 . A A . 86 GLU CG 1 1
7 13860 1 1 86 GLU H H 113.574 5.686 4.102 1.00 . A A . 86 GLU H 1 1
7 13861 1 1 86 GLU HA H 115.517 5.203 6.346 1.00 . A A . 86 GLU HA 1 1
7 13862 1 1 86 GLU HB2 H 114.505 7.901 6.450 1.00 . A A . 86 GLU HB2 1 1
7 13863 1 1 86 GLU HB3 H 116.151 7.384 6.113 1.00 . A A . 86 GLU HB3 1 1
7 13864 1 1 86 GLU HG2 H 114.054 7.393 3.935 1.00 . A A . 86 GLU HG2 1 1
7 13865 1 1 86 GLU HG3 H 114.946 8.848 4.339 1.00 . A A . 86 GLU HG3 1 1
7 13866 1 1 86 GLU N N 114.277 5.234 4.613 1.00 . A A . 86 GLU N 1 1
7 13867 1 1 86 GLU O O 112.405 6.081 6.617 1.00 . A A . 86 GLU O 1 1
7 13868 1 1 86 GLU OE1 O 116.858 6.395 3.992 1.00 . A A . 86 GLU OE1 1 1
7 13869 1 1 86 GLU OE2 O 116.341 7.789 2.433 1.00 . A A . 86 GLU OE2 1 1
7 13870 1 1 87 VAL C C 113.078 5.608 10.401 1.00 . A A . 87 VAL C 1 1
7 13871 1 1 87 VAL CA C 112.649 4.948 9.086 1.00 . A A . 87 VAL CA 1 1
7 13872 1 1 87 VAL CB C 112.395 3.455 9.300 1.00 . A A . 87 VAL CB 1 1
7 13873 1 1 87 VAL CG1 C 113.555 2.827 10.076 1.00 . A A . 87 VAL CG1 1 1
7 13874 1 1 87 VAL CG2 C 111.092 3.263 10.079 1.00 . A A . 87 VAL CG2 1 1
7 13875 1 1 87 VAL H H 114.635 4.778 8.285 1.00 . A A . 87 VAL H 1 1
7 13876 1 1 87 VAL HA H 111.739 5.418 8.735 1.00 . A A . 87 VAL HA 1 1
7 13877 1 1 87 VAL HB H 112.315 2.977 8.336 1.00 . A A . 87 VAL HB 1 1
7 13878 1 1 87 VAL HG11 H 113.486 3.106 11.117 1.00 . A A . 87 VAL HG11 1 1
7 13879 1 1 87 VAL HG12 H 114.493 3.179 9.670 1.00 . A A . 87 VAL HG12 1 1
7 13880 1 1 87 VAL HG13 H 113.505 1.752 9.987 1.00 . A A . 87 VAL HG13 1 1
7 13881 1 1 87 VAL HG21 H 110.909 2.208 10.219 1.00 . A A . 87 VAL HG21 1 1
7 13882 1 1 87 VAL HG22 H 110.274 3.700 9.526 1.00 . A A . 87 VAL HG22 1 1
7 13883 1 1 87 VAL HG23 H 111.174 3.745 11.042 1.00 . A A . 87 VAL HG23 1 1
7 13884 1 1 87 VAL N N 113.737 5.104 8.076 1.00 . A A . 87 VAL N 1 1
7 13885 1 1 87 VAL O O 114.223 5.513 10.811 1.00 . A A . 87 VAL O 1 1
7 13886 1 1 88 SER C C 111.425 6.602 13.388 1.00 . A A . 88 SER C 1 1
7 13887 1 1 88 SER CA C 112.489 6.954 12.356 1.00 . A A . 88 SER CA 1 1
7 13888 1 1 88 SER CB C 112.521 8.469 12.149 1.00 . A A . 88 SER CB 1 1
7 13889 1 1 88 SER H H 111.250 6.331 10.703 1.00 . A A . 88 SER H 1 1
7 13890 1 1 88 SER HA H 113.444 6.620 12.715 1.00 . A A . 88 SER HA 1 1
7 13891 1 1 88 SER HB2 H 113.074 8.931 12.950 1.00 . A A . 88 SER HB2 1 1
7 13892 1 1 88 SER HB3 H 113.003 8.693 11.206 1.00 . A A . 88 SER HB3 1 1
7 13893 1 1 88 SER HG H 111.234 9.918 11.990 1.00 . A A . 88 SER HG 1 1
7 13894 1 1 88 SER N N 112.162 6.276 11.061 1.00 . A A . 88 SER N 1 1
7 13895 1 1 88 SER O O 110.336 7.137 13.376 1.00 . A A . 88 SER O 1 1
7 13896 1 1 88 SER OG O 111.192 8.972 12.149 1.00 . A A . 88 SER OG 1 1
7 13897 1 1 89 ILE C C 111.208 5.720 16.707 1.00 . A A . 89 ILE C 1 1
7 13898 1 1 89 ILE CA C 110.751 5.264 15.315 1.00 . A A . 89 ILE CA 1 1
7 13899 1 1 89 ILE CB C 110.621 3.733 15.264 1.00 . A A . 89 ILE CB 1 1
7 13900 1 1 89 ILE CD1 C 111.865 1.579 15.696 1.00 . A A . 89 ILE CD1 1 1
7 13901 1 1 89 ILE CG1 C 111.773 3.071 16.043 1.00 . A A . 89 ILE CG1 1 1
7 13902 1 1 89 ILE CG2 C 110.659 3.281 13.799 1.00 . A A . 89 ILE CG2 1 1
7 13903 1 1 89 ILE H H 112.619 5.272 14.250 1.00 . A A . 89 ILE H 1 1
7 13904 1 1 89 ILE HA H 109.788 5.699 15.108 1.00 . A A . 89 ILE HA 1 1
7 13905 1 1 89 ILE HB H 109.679 3.445 15.698 1.00 . A A . 89 ILE HB 1 1
7 13906 1 1 89 ILE HD11 H 112.421 1.064 16.464 1.00 . A A . 89 ILE HD11 1 1
7 13907 1 1 89 ILE HD12 H 112.367 1.461 14.747 1.00 . A A . 89 ILE HD12 1 1
7 13908 1 1 89 ILE HD13 H 110.870 1.162 15.631 1.00 . A A . 89 ILE HD13 1 1
7 13909 1 1 89 ILE HG12 H 112.700 3.559 15.789 1.00 . A A . 89 ILE HG12 1 1
7 13910 1 1 89 ILE HG13 H 111.594 3.177 17.103 1.00 . A A . 89 ILE HG13 1 1
7 13911 1 1 89 ILE HG21 H 111.674 3.330 13.433 1.00 . A A . 89 ILE HG21 1 1
7 13912 1 1 89 ILE HG22 H 110.031 3.927 13.205 1.00 . A A . 89 ILE HG22 1 1
7 13913 1 1 89 ILE HG23 H 110.299 2.265 13.726 1.00 . A A . 89 ILE HG23 1 1
7 13914 1 1 89 ILE N N 111.736 5.690 14.276 1.00 . A A . 89 ILE N 1 1
7 13915 1 1 89 ILE O O 112.359 5.593 17.072 1.00 . A A . 89 ILE O 1 1
7 13916 1 1 90 LYS C C 109.471 6.334 19.771 1.00 . A A . 90 LYS C 1 1
7 13917 1 1 90 LYS CA C 110.629 6.704 18.857 1.00 . A A . 90 LYS CA 1 1
7 13918 1 1 90 LYS CB C 110.758 8.225 18.860 1.00 . A A . 90 LYS CB 1 1
7 13919 1 1 90 LYS CD C 109.688 10.145 17.600 1.00 . A A . 90 LYS CD 1 1
7 13920 1 1 90 LYS CE C 110.156 9.795 16.174 1.00 . A A . 90 LYS CE 1 1
7 13921 1 1 90 LYS CG C 109.420 8.859 18.400 1.00 . A A . 90 LYS CG 1 1
7 13922 1 1 90 LYS H H 109.380 6.326 17.166 1.00 . A A . 90 LYS H 1 1
7 13923 1 1 90 LYS HA H 111.543 6.249 19.204 1.00 . A A . 90 LYS HA 1 1
7 13924 1 1 90 LYS HB2 H 110.985 8.548 19.859 1.00 . A A . 90 LYS HB2 1 1
7 13925 1 1 90 LYS HB3 H 111.556 8.523 18.203 1.00 . A A . 90 LYS HB3 1 1
7 13926 1 1 90 LYS HD2 H 108.781 10.730 17.550 1.00 . A A . 90 LYS HD2 1 1
7 13927 1 1 90 LYS HD3 H 110.458 10.719 18.095 1.00 . A A . 90 LYS HD3 1 1
7 13928 1 1 90 LYS HE2 H 109.753 8.837 15.878 1.00 . A A . 90 LYS HE2 1 1
7 13929 1 1 90 LYS HE3 H 109.816 10.552 15.483 1.00 . A A . 90 LYS HE3 1 1
7 13930 1 1 90 LYS HG2 H 108.872 8.161 17.783 1.00 . A A . 90 LYS HG2 1 1
7 13931 1 1 90 LYS HG3 H 108.819 9.097 19.263 1.00 . A A . 90 LYS HG3 1 1
7 13932 1 1 90 LYS HZ1 H 111.984 10.034 15.206 1.00 . A A . 90 LYS HZ1 1 1
7 13933 1 1 90 LYS HZ2 H 111.958 8.765 16.335 1.00 . A A . 90 LYS HZ2 1 1
7 13934 1 1 90 LYS HZ3 H 112.031 10.377 16.866 1.00 . A A . 90 LYS HZ3 1 1
7 13935 1 1 90 LYS N N 110.297 6.241 17.485 1.00 . A A . 90 LYS N 1 1
7 13936 1 1 90 LYS NZ N 111.645 9.738 16.143 1.00 . A A . 90 LYS NZ 1 1
7 13937 1 1 90 LYS O O 108.351 6.744 19.546 1.00 . A A . 90 LYS O 1 1
7 13938 1 1 91 PHE C C 108.356 6.427 22.662 1.00 . A A . 91 PHE C 1 1
7 13939 1 1 91 PHE CA C 108.568 5.251 21.710 1.00 . A A . 91 PHE CA 1 1
7 13940 1 1 91 PHE CB C 108.863 3.963 22.481 1.00 . A A . 91 PHE CB 1 1
7 13941 1 1 91 PHE CD1 C 106.497 3.168 22.820 1.00 . A A . 91 PHE CD1 1 1
7 13942 1 1 91 PHE CD2 C 107.799 3.801 24.767 1.00 . A A . 91 PHE CD2 1 1
7 13943 1 1 91 PHE CE1 C 105.409 2.865 23.646 1.00 . A A . 91 PHE CE1 1 1
7 13944 1 1 91 PHE CE2 C 106.709 3.497 25.593 1.00 . A A . 91 PHE CE2 1 1
7 13945 1 1 91 PHE CG C 107.692 3.637 23.380 1.00 . A A . 91 PHE CG 1 1
7 13946 1 1 91 PHE CZ C 105.514 3.028 25.031 1.00 . A A . 91 PHE CZ 1 1
7 13947 1 1 91 PHE H H 110.621 5.274 21.006 1.00 . A A . 91 PHE H 1 1
7 13948 1 1 91 PHE HA H 107.671 5.113 21.120 1.00 . A A . 91 PHE HA 1 1
7 13949 1 1 91 PHE HB2 H 109.011 3.154 21.780 1.00 . A A . 91 PHE HB2 1 1
7 13950 1 1 91 PHE HB3 H 109.749 4.087 23.070 1.00 . A A . 91 PHE HB3 1 1
7 13951 1 1 91 PHE HD1 H 106.416 3.042 21.751 1.00 . A A . 91 PHE HD1 1 1
7 13952 1 1 91 PHE HD2 H 108.720 4.162 25.199 1.00 . A A . 91 PHE HD2 1 1
7 13953 1 1 91 PHE HE1 H 104.488 2.504 23.213 1.00 . A A . 91 PHE HE1 1 1
7 13954 1 1 91 PHE HE2 H 106.790 3.623 26.662 1.00 . A A . 91 PHE HE2 1 1
7 13955 1 1 91 PHE HZ H 104.674 2.794 25.666 1.00 . A A . 91 PHE HZ 1 1
7 13956 1 1 91 PHE N N 109.706 5.589 20.810 1.00 . A A . 91 PHE N 1 1
7 13957 1 1 91 PHE O O 109.072 6.609 23.622 1.00 . A A . 91 PHE O 1 1
7 13958 1 1 92 ASN C C 108.261 9.461 23.027 1.00 . A A . 92 ASN C 1 1
7 13959 1 1 92 ASN CA C 107.134 8.438 23.234 1.00 . A A . 92 ASN CA 1 1
7 13960 1 1 92 ASN CB C 107.065 8.010 24.714 1.00 . A A . 92 ASN CB 1 1
7 13961 1 1 92 ASN CG C 106.159 8.968 25.496 1.00 . A A . 92 ASN CG 1 1
7 13962 1 1 92 ASN H H 106.839 7.098 21.579 1.00 . A A . 92 ASN H 1 1
7 13963 1 1 92 ASN HA H 106.194 8.883 22.940 1.00 . A A . 92 ASN HA 1 1
7 13964 1 1 92 ASN HB2 H 106.665 7.009 24.777 1.00 . A A . 92 ASN HB2 1 1
7 13965 1 1 92 ASN HB3 H 108.055 8.027 25.149 1.00 . A A . 92 ASN HB3 1 1
7 13966 1 1 92 ASN HD21 H 106.326 10.437 24.170 1.00 . A A . 92 ASN HD21 1 1
7 13967 1 1 92 ASN HD22 H 105.346 10.780 25.513 1.00 . A A . 92 ASN HD22 1 1
7 13968 1 1 92 ASN N N 107.389 7.250 22.375 1.00 . A A . 92 ASN N 1 1
7 13969 1 1 92 ASN ND2 N 105.924 10.160 25.020 1.00 . A A . 92 ASN ND2 1 1
7 13970 1 1 92 ASN O O 108.669 10.135 23.949 1.00 . A A . 92 ASN O 1 1
7 13971 1 1 92 ASN OD1 O 105.660 8.626 26.550 1.00 . A A . 92 ASN OD1 1 1
7 13972 1 1 93 ASP C C 111.214 10.040 21.931 1.00 . A A . 93 ASP C 1 1
7 13973 1 1 93 ASP CA C 109.840 10.563 21.510 1.00 . A A . 93 ASP CA 1 1
7 13974 1 1 93 ASP CB C 109.576 11.906 22.198 1.00 . A A . 93 ASP CB 1 1
7 13975 1 1 93 ASP CG C 108.074 12.200 22.206 1.00 . A A . 93 ASP CG 1 1
7 13976 1 1 93 ASP H H 108.393 9.026 21.083 1.00 . A A . 93 ASP H 1 1
7 13977 1 1 93 ASP HA H 109.860 10.729 20.444 1.00 . A A . 93 ASP HA 1 1
7 13978 1 1 93 ASP HB2 H 109.950 11.886 23.212 1.00 . A A . 93 ASP HB2 1 1
7 13979 1 1 93 ASP HB3 H 110.089 12.680 21.646 1.00 . A A . 93 ASP HB3 1 1
7 13980 1 1 93 ASP N N 108.752 9.581 21.813 1.00 . A A . 93 ASP N 1 1
7 13981 1 1 93 ASP O O 112.173 10.787 21.931 1.00 . A A . 93 ASP O 1 1
7 13982 1 1 93 ASP OD1 O 107.495 12.251 21.134 1.00 . A A . 93 ASP OD1 1 1
7 13983 1 1 93 ASP OD2 O 107.530 12.367 23.285 1.00 . A A . 93 ASP OD2 1 1
7 13984 1 1 94 GLU C C 113.261 7.548 21.366 1.00 . A A . 94 GLU C 1 1
7 13985 1 1 94 GLU CA C 112.710 8.248 22.605 1.00 . A A . 94 GLU CA 1 1
7 13986 1 1 94 GLU CB C 112.620 7.293 23.800 1.00 . A A . 94 GLU CB 1 1
7 13987 1 1 94 GLU CD C 111.160 5.456 24.678 1.00 . A A . 94 GLU CD 1 1
7 13988 1 1 94 GLU CG C 111.843 6.023 23.428 1.00 . A A . 94 GLU CG 1 1
7 13989 1 1 94 GLU H H 110.579 8.151 22.205 1.00 . A A . 94 GLU H 1 1
7 13990 1 1 94 GLU HA H 113.367 9.067 22.863 1.00 . A A . 94 GLU HA 1 1
7 13991 1 1 94 GLU HB2 H 113.619 7.026 24.115 1.00 . A A . 94 GLU HB2 1 1
7 13992 1 1 94 GLU HB3 H 112.119 7.802 24.611 1.00 . A A . 94 GLU HB3 1 1
7 13993 1 1 94 GLU HG2 H 111.103 6.251 22.677 1.00 . A A . 94 GLU HG2 1 1
7 13994 1 1 94 GLU HG3 H 112.524 5.287 23.038 1.00 . A A . 94 GLU HG3 1 1
7 13995 1 1 94 GLU N N 111.352 8.769 22.245 1.00 . A A . 94 GLU N 1 1
7 13996 1 1 94 GLU O O 112.931 6.415 21.069 1.00 . A A . 94 GLU O 1 1
7 13997 1 1 94 GLU OE1 O 110.585 6.233 25.423 1.00 . A A . 94 GLU OE1 1 1
7 13998 1 1 94 GLU OE2 O 111.220 4.256 24.863 1.00 . A A . 94 GLU OE2 1 1
7 13999 1 1 95 HIS C C 115.644 6.607 19.644 1.00 . A A . 95 HIS C 1 1
7 14000 1 1 95 HIS CA C 114.615 7.696 19.350 1.00 . A A . 95 HIS CA 1 1
7 14001 1 1 95 HIS CB C 115.278 8.822 18.551 1.00 . A A . 95 HIS CB 1 1
7 14002 1 1 95 HIS CD2 C 116.617 10.936 19.351 1.00 . A A . 95 HIS CD2 1 1
7 14003 1 1 95 HIS CE1 C 117.255 10.194 21.284 1.00 . A A . 95 HIS CE1 1 1
7 14004 1 1 95 HIS CG C 116.115 9.665 19.474 1.00 . A A . 95 HIS CG 1 1
7 14005 1 1 95 HIS H H 114.268 9.181 20.863 1.00 . A A . 95 HIS H 1 1
7 14006 1 1 95 HIS HA H 113.811 7.276 18.765 1.00 . A A . 95 HIS HA 1 1
7 14007 1 1 95 HIS HB2 H 115.905 8.399 17.780 1.00 . A A . 95 HIS HB2 1 1
7 14008 1 1 95 HIS HB3 H 114.516 9.437 18.097 1.00 . A A . 95 HIS HB3 1 1
7 14009 1 1 95 HIS HD1 H 116.339 8.333 21.106 1.00 . A A . 95 HIS HD1 1 1
7 14010 1 1 95 HIS HD2 H 116.474 11.581 18.497 1.00 . A A . 95 HIS HD2 1 1
7 14011 1 1 95 HIS HE1 H 117.711 10.123 22.260 1.00 . A A . 95 HIS HE1 1 1
7 14012 1 1 95 HIS N N 114.060 8.256 20.612 1.00 . A A . 95 HIS N 1 1
7 14013 1 1 95 HIS ND1 N 116.534 9.210 20.714 1.00 . A A . 95 HIS ND1 1 1
7 14014 1 1 95 HIS NE2 N 117.337 11.268 20.495 1.00 . A A . 95 HIS NE2 1 1
7 14015 1 1 95 HIS O O 116.728 6.869 20.126 1.00 . A A . 95 HIS O 1 1
7 14016 1 1 96 ILE C C 117.568 4.594 18.775 1.00 . A A . 96 ILE C 1 1
7 14017 1 1 96 ILE CA C 116.271 4.271 19.552 1.00 . A A . 96 ILE CA 1 1
7 14018 1 1 96 ILE CB C 115.632 2.983 19.003 1.00 . A A . 96 ILE CB 1 1
7 14019 1 1 96 ILE CD1 C 113.704 1.397 19.306 1.00 . A A . 96 ILE CD1 1 1
7 14020 1 1 96 ILE CG1 C 114.297 2.748 19.722 1.00 . A A . 96 ILE CG1 1 1
7 14021 1 1 96 ILE CG2 C 116.552 1.777 19.224 1.00 . A A . 96 ILE CG2 1 1
7 14022 1 1 96 ILE H H 114.437 5.216 18.922 1.00 . A A . 96 ILE H 1 1
7 14023 1 1 96 ILE HA H 116.458 4.172 20.607 1.00 . A A . 96 ILE HA 1 1
7 14024 1 1 96 ILE HB H 115.450 3.101 17.945 1.00 . A A . 96 ILE HB 1 1
7 14025 1 1 96 ILE HD11 H 112.636 1.409 19.467 1.00 . A A . 96 ILE HD11 1 1
7 14026 1 1 96 ILE HD12 H 114.149 0.612 19.899 1.00 . A A . 96 ILE HD12 1 1
7 14027 1 1 96 ILE HD13 H 113.907 1.215 18.260 1.00 . A A . 96 ILE HD13 1 1
7 14028 1 1 96 ILE HG12 H 114.461 2.754 20.790 1.00 . A A . 96 ILE HG12 1 1
7 14029 1 1 96 ILE HG13 H 113.606 3.535 19.461 1.00 . A A . 96 ILE HG13 1 1
7 14030 1 1 96 ILE HG21 H 116.171 0.930 18.673 1.00 . A A . 96 ILE HG21 1 1
7 14031 1 1 96 ILE HG22 H 116.582 1.533 20.275 1.00 . A A . 96 ILE HG22 1 1
7 14032 1 1 96 ILE HG23 H 117.546 2.009 18.875 1.00 . A A . 96 ILE HG23 1 1
7 14033 1 1 96 ILE N N 115.314 5.390 19.327 1.00 . A A . 96 ILE N 1 1
7 14034 1 1 96 ILE O O 117.482 5.050 17.652 1.00 . A A . 96 ILE O 1 1
7 14035 1 1 97 PRO C C 119.923 4.203 17.198 1.00 . A A . 97 PRO C 1 1
7 14036 1 1 97 PRO CA C 120.004 4.666 18.659 1.00 . A A . 97 PRO CA 1 1
7 14037 1 1 97 PRO CB C 121.082 3.912 19.462 1.00 . A A . 97 PRO CB 1 1
7 14038 1 1 97 PRO CD C 118.919 3.802 20.718 1.00 . A A . 97 PRO CD 1 1
7 14039 1 1 97 PRO CG C 120.437 3.515 20.823 1.00 . A A . 97 PRO CG 1 1
7 14040 1 1 97 PRO HA H 120.197 5.727 18.695 1.00 . A A . 97 PRO HA 1 1
7 14041 1 1 97 PRO HB2 H 121.396 3.024 18.924 1.00 . A A . 97 PRO HB2 1 1
7 14042 1 1 97 PRO HB3 H 121.935 4.553 19.635 1.00 . A A . 97 PRO HB3 1 1
7 14043 1 1 97 PRO HD2 H 118.359 2.889 20.833 1.00 . A A . 97 PRO HD2 1 1
7 14044 1 1 97 PRO HD3 H 118.615 4.526 21.461 1.00 . A A . 97 PRO HD3 1 1
7 14045 1 1 97 PRO HG2 H 120.607 2.462 21.017 1.00 . A A . 97 PRO HG2 1 1
7 14046 1 1 97 PRO HG3 H 120.866 4.104 21.622 1.00 . A A . 97 PRO HG3 1 1
7 14047 1 1 97 PRO N N 118.739 4.367 19.359 1.00 . A A . 97 PRO N 1 1
7 14048 1 1 97 PRO O O 120.629 4.695 16.340 1.00 . A A . 97 PRO O 1 1
7 14049 1 1 98 ASP C C 118.322 3.964 14.680 1.00 . A A . 98 ASP C 1 1
7 14050 1 1 98 ASP CA C 118.889 2.824 15.502 1.00 . A A . 98 ASP CA 1 1
7 14051 1 1 98 ASP CB C 117.923 1.634 15.453 1.00 . A A . 98 ASP CB 1 1
7 14052 1 1 98 ASP CG C 118.560 0.431 16.149 1.00 . A A . 98 ASP CG 1 1
7 14053 1 1 98 ASP H H 118.466 2.922 17.609 1.00 . A A . 98 ASP H 1 1
7 14054 1 1 98 ASP HA H 119.834 2.535 15.087 1.00 . A A . 98 ASP HA 1 1
7 14055 1 1 98 ASP HB2 H 117.004 1.897 15.956 1.00 . A A . 98 ASP HB2 1 1
7 14056 1 1 98 ASP HB3 H 117.710 1.380 14.421 1.00 . A A . 98 ASP HB3 1 1
7 14057 1 1 98 ASP N N 119.043 3.287 16.907 1.00 . A A . 98 ASP N 1 1
7 14058 1 1 98 ASP O O 118.971 4.500 13.804 1.00 . A A . 98 ASP O 1 1
7 14059 1 1 98 ASP OD1 O 119.778 0.352 16.157 1.00 . A A . 98 ASP OD1 1 1
7 14060 1 1 98 ASP OD2 O 117.820 -0.392 16.662 1.00 . A A . 98 ASP OD2 1 1
7 14061 1 1 99 SER C C 117.254 6.714 14.326 1.00 . A A . 99 SER C 1 1
7 14062 1 1 99 SER CA C 116.463 5.400 14.150 1.00 . A A . 99 SER CA 1 1
7 14063 1 1 99 SER CB C 115.028 5.580 14.668 1.00 . A A . 99 SER CB 1 1
7 14064 1 1 99 SER H H 116.594 3.853 15.631 1.00 . A A . 99 SER H 1 1
7 14065 1 1 99 SER HA H 116.445 5.101 13.122 1.00 . A A . 99 SER HA 1 1
7 14066 1 1 99 SER HB2 H 114.732 6.613 14.599 1.00 . A A . 99 SER HB2 1 1
7 14067 1 1 99 SER HB3 H 114.354 4.971 14.080 1.00 . A A . 99 SER HB3 1 1
7 14068 1 1 99 SER HG H 115.759 4.654 16.216 1.00 . A A . 99 SER HG 1 1
7 14069 1 1 99 SER N N 117.102 4.318 14.934 1.00 . A A . 99 SER N 1 1
7 14070 1 1 99 SER O O 117.717 6.988 15.416 1.00 . A A . 99 SER O 1 1
7 14071 1 1 99 SER OG O 114.975 5.176 16.030 1.00 . A A . 99 SER OG 1 1
7 14072 1 1 100 PRO C C 117.831 6.398 11.121 1.00 . A A . 100 PRO C 1 1
7 14073 1 1 100 PRO CA C 116.820 7.257 11.917 1.00 . A A . 100 PRO CA 1 1
7 14074 1 1 100 PRO CB C 116.726 8.664 11.283 1.00 . A A . 100 PRO CB 1 1
7 14075 1 1 100 PRO CD C 118.025 8.835 13.411 1.00 . A A . 100 PRO CD 1 1
7 14076 1 1 100 PRO CG C 117.622 9.609 12.135 1.00 . A A . 100 PRO CG 1 1
7 14077 1 1 100 PRO HA H 115.844 6.802 11.950 1.00 . A A . 100 PRO HA 1 1
7 14078 1 1 100 PRO HB2 H 117.071 8.643 10.255 1.00 . A A . 100 PRO HB2 1 1
7 14079 1 1 100 PRO HB3 H 115.703 9.013 11.314 1.00 . A A . 100 PRO HB3 1 1
7 14080 1 1 100 PRO HD2 H 119.099 8.709 13.457 1.00 . A A . 100 PRO HD2 1 1
7 14081 1 1 100 PRO HD3 H 117.668 9.343 14.295 1.00 . A A . 100 PRO HD3 1 1
7 14082 1 1 100 PRO HG2 H 118.507 9.884 11.571 1.00 . A A . 100 PRO HG2 1 1
7 14083 1 1 100 PRO HG3 H 117.072 10.501 12.405 1.00 . A A . 100 PRO HG3 1 1
7 14084 1 1 100 PRO N N 117.361 7.525 13.280 1.00 . A A . 100 PRO N 1 1
7 14085 1 1 100 PRO O O 118.896 6.880 10.790 1.00 . A A . 100 PRO O 1 1
7 14086 1 1 101 PHE C C 117.965 4.051 8.592 1.00 . A A . 101 PHE C 1 1
7 14087 1 1 101 PHE CA C 118.513 4.322 9.993 1.00 . A A . 101 PHE CA 1 1
7 14088 1 1 101 PHE CB C 118.837 2.995 10.696 1.00 . A A . 101 PHE CB 1 1
7 14089 1 1 101 PHE CD1 C 117.230 1.208 9.911 1.00 . A A . 101 PHE CD1 1 1
7 14090 1 1 101 PHE CD2 C 116.874 2.246 12.058 1.00 . A A . 101 PHE CD2 1 1
7 14091 1 1 101 PHE CE1 C 116.108 0.397 10.126 1.00 . A A . 101 PHE CE1 1 1
7 14092 1 1 101 PHE CE2 C 115.764 1.441 12.279 1.00 . A A . 101 PHE CE2 1 1
7 14093 1 1 101 PHE CG C 117.607 2.138 10.883 1.00 . A A . 101 PHE CG 1 1
7 14094 1 1 101 PHE CZ C 115.375 0.513 11.313 1.00 . A A . 101 PHE CZ 1 1
7 14095 1 1 101 PHE H H 116.652 4.769 11.049 1.00 . A A . 101 PHE H 1 1
7 14096 1 1 101 PHE HA H 119.436 4.876 9.881 1.00 . A A . 101 PHE HA 1 1
7 14097 1 1 101 PHE HB2 H 119.555 2.450 10.103 1.00 . A A . 101 PHE HB2 1 1
7 14098 1 1 101 PHE HB3 H 119.270 3.208 11.663 1.00 . A A . 101 PHE HB3 1 1
7 14099 1 1 101 PHE HD1 H 117.796 1.119 8.996 1.00 . A A . 101 PHE HD1 1 1
7 14100 1 1 101 PHE HD2 H 117.160 2.957 12.791 1.00 . A A . 101 PHE HD2 1 1
7 14101 1 1 101 PHE HE1 H 115.811 -0.320 9.382 1.00 . A A . 101 PHE HE1 1 1
7 14102 1 1 101 PHE HE2 H 115.213 1.535 13.202 1.00 . A A . 101 PHE HE2 1 1
7 14103 1 1 101 PHE HZ H 114.513 -0.114 11.481 1.00 . A A . 101 PHE HZ 1 1
7 14104 1 1 101 PHE N N 117.524 5.150 10.791 1.00 . A A . 101 PHE N 1 1
7 14105 1 1 101 PHE O O 116.789 4.205 8.328 1.00 . A A . 101 PHE O 1 1
7 14106 1 1 102 VAL C C 118.064 1.940 6.062 1.00 . A A . 102 VAL C 1 1
7 14107 1 1 102 VAL CA C 118.391 3.422 6.275 1.00 . A A . 102 VAL CA 1 1
7 14108 1 1 102 VAL CB C 119.515 3.833 5.319 1.00 . A A . 102 VAL CB 1 1
7 14109 1 1 102 VAL CG1 C 120.788 3.052 5.653 1.00 . A A . 102 VAL CG1 1 1
7 14110 1 1 102 VAL CG2 C 119.096 3.531 3.878 1.00 . A A . 102 VAL CG2 1 1
7 14111 1 1 102 VAL H H 119.774 3.580 7.917 1.00 . A A . 102 VAL H 1 1
7 14112 1 1 102 VAL HA H 117.517 4.015 6.061 1.00 . A A . 102 VAL HA 1 1
7 14113 1 1 102 VAL HB H 119.707 4.891 5.426 1.00 . A A . 102 VAL HB 1 1
7 14114 1 1 102 VAL HG11 H 121.591 3.382 5.011 1.00 . A A . 102 VAL HG11 1 1
7 14115 1 1 102 VAL HG12 H 120.615 1.998 5.499 1.00 . A A . 102 VAL HG12 1 1
7 14116 1 1 102 VAL HG13 H 121.058 3.225 6.684 1.00 . A A . 102 VAL HG13 1 1
7 14117 1 1 102 VAL HG21 H 119.115 2.464 3.714 1.00 . A A . 102 VAL HG21 1 1
7 14118 1 1 102 VAL HG22 H 119.781 4.013 3.196 1.00 . A A . 102 VAL HG22 1 1
7 14119 1 1 102 VAL HG23 H 118.097 3.904 3.708 1.00 . A A . 102 VAL HG23 1 1
7 14120 1 1 102 VAL N N 118.829 3.675 7.680 1.00 . A A . 102 VAL N 1 1
7 14121 1 1 102 VAL O O 118.577 1.071 6.739 1.00 . A A . 102 VAL O 1 1
7 14122 1 1 103 VAL C C 117.011 0.018 3.277 1.00 . A A . 103 VAL C 1 1
7 14123 1 1 103 VAL CA C 116.824 0.246 4.793 1.00 . A A . 103 VAL CA 1 1
7 14124 1 1 103 VAL CB C 115.349 0.049 5.162 1.00 . A A . 103 VAL CB 1 1
7 14125 1 1 103 VAL CG1 C 114.860 -1.315 4.657 1.00 . A A . 103 VAL CG1 1 1
7 14126 1 1 103 VAL CG2 C 115.201 0.110 6.684 1.00 . A A . 103 VAL CG2 1 1
7 14127 1 1 103 VAL H H 116.828 2.388 4.577 1.00 . A A . 103 VAL H 1 1
7 14128 1 1 103 VAL HA H 117.426 -0.444 5.363 1.00 . A A . 103 VAL HA 1 1
7 14129 1 1 103 VAL HB H 114.761 0.834 4.712 1.00 . A A . 103 VAL HB 1 1
7 14130 1 1 103 VAL HG11 H 115.620 -2.061 4.836 1.00 . A A . 103 VAL HG11 1 1
7 14131 1 1 103 VAL HG12 H 114.656 -1.257 3.599 1.00 . A A . 103 VAL HG12 1 1
7 14132 1 1 103 VAL HG13 H 113.955 -1.591 5.179 1.00 . A A . 103 VAL HG13 1 1
7 14133 1 1 103 VAL HG21 H 115.764 0.948 7.069 1.00 . A A . 103 VAL HG21 1 1
7 14134 1 1 103 VAL HG22 H 115.577 -0.805 7.116 1.00 . A A . 103 VAL HG22 1 1
7 14135 1 1 103 VAL HG23 H 114.159 0.228 6.941 1.00 . A A . 103 VAL HG23 1 1
7 14136 1 1 103 VAL N N 117.213 1.658 5.106 1.00 . A A . 103 VAL N 1 1
7 14137 1 1 103 VAL O O 116.088 0.223 2.517 1.00 . A A . 103 VAL O 1 1
7 14138 1 1 104 PRO C C 117.647 -1.703 0.824 1.00 . A A . 104 PRO C 1 1
7 14139 1 1 104 PRO CA C 118.487 -0.559 1.422 1.00 . A A . 104 PRO CA 1 1
7 14140 1 1 104 PRO CB C 120.002 -0.880 1.357 1.00 . A A . 104 PRO CB 1 1
7 14141 1 1 104 PRO CD C 119.354 -0.606 3.756 1.00 . A A . 104 PRO CD 1 1
7 14142 1 1 104 PRO CG C 120.555 -0.827 2.811 1.00 . A A . 104 PRO CG 1 1
7 14143 1 1 104 PRO HA H 118.290 0.355 0.883 1.00 . A A . 104 PRO HA 1 1
7 14144 1 1 104 PRO HB2 H 120.160 -1.868 0.937 1.00 . A A . 104 PRO HB2 1 1
7 14145 1 1 104 PRO HB3 H 120.512 -0.145 0.749 1.00 . A A . 104 PRO HB3 1 1
7 14146 1 1 104 PRO HD2 H 119.182 -1.494 4.351 1.00 . A A . 104 PRO HD2 1 1
7 14147 1 1 104 PRO HD3 H 119.518 0.250 4.394 1.00 . A A . 104 PRO HD3 1 1
7 14148 1 1 104 PRO HG2 H 121.054 -1.759 3.052 1.00 . A A . 104 PRO HG2 1 1
7 14149 1 1 104 PRO HG3 H 121.253 -0.006 2.912 1.00 . A A . 104 PRO HG3 1 1
7 14150 1 1 104 PRO N N 118.204 -0.358 2.859 1.00 . A A . 104 PRO N 1 1
7 14151 1 1 104 PRO O O 117.838 -2.864 1.135 1.00 . A A . 104 PRO O 1 1
7 14152 1 1 105 VAL C C 116.596 -2.735 -2.083 1.00 . A A . 105 VAL C 1 1
7 14153 1 1 105 VAL CA C 115.912 -2.421 -0.737 1.00 . A A . 105 VAL CA 1 1
7 14154 1 1 105 VAL CB C 114.497 -1.859 -0.941 1.00 . A A . 105 VAL CB 1 1
7 14155 1 1 105 VAL CG1 C 113.662 -2.787 -1.835 1.00 . A A . 105 VAL CG1 1 1
7 14156 1 1 105 VAL CG2 C 113.810 -1.714 0.420 1.00 . A A . 105 VAL CG2 1 1
7 14157 1 1 105 VAL H H 116.625 -0.433 -0.319 1.00 . A A . 105 VAL H 1 1
7 14158 1 1 105 VAL HA H 115.870 -3.315 -0.125 1.00 . A A . 105 VAL HA 1 1
7 14159 1 1 105 VAL HB H 114.567 -0.890 -1.394 1.00 . A A . 105 VAL HB 1 1
7 14160 1 1 105 VAL HG11 H 113.577 -3.754 -1.369 1.00 . A A . 105 VAL HG11 1 1
7 14161 1 1 105 VAL HG12 H 114.133 -2.895 -2.799 1.00 . A A . 105 VAL HG12 1 1
7 14162 1 1 105 VAL HG13 H 112.676 -2.366 -1.964 1.00 . A A . 105 VAL HG13 1 1
7 14163 1 1 105 VAL HG21 H 114.514 -1.329 1.145 1.00 . A A . 105 VAL HG21 1 1
7 14164 1 1 105 VAL HG22 H 113.447 -2.674 0.747 1.00 . A A . 105 VAL HG22 1 1
7 14165 1 1 105 VAL HG23 H 112.982 -1.027 0.328 1.00 . A A . 105 VAL HG23 1 1
7 14166 1 1 105 VAL N N 116.742 -1.376 -0.067 1.00 . A A . 105 VAL N 1 1
7 14167 1 1 105 VAL O O 117.177 -1.855 -2.696 1.00 . A A . 105 VAL O 1 1
7 14168 1 1 106 ALA C C 116.436 -5.287 -4.690 1.00 . A A . 106 ALA C 1 1
7 14169 1 1 106 ALA CA C 117.290 -4.345 -3.807 1.00 . A A . 106 ALA CA 1 1
7 14170 1 1 106 ALA CB C 118.605 -5.039 -3.427 1.00 . A A . 106 ALA CB 1 1
7 14171 1 1 106 ALA H H 116.140 -4.678 -1.998 1.00 . A A . 106 ALA H 1 1
7 14172 1 1 106 ALA HA H 117.527 -3.455 -4.373 1.00 . A A . 106 ALA HA 1 1
7 14173 1 1 106 ALA HB1 H 118.455 -6.108 -3.363 1.00 . A A . 106 ALA HB1 1 1
7 14174 1 1 106 ALA HB2 H 118.936 -4.669 -2.468 1.00 . A A . 106 ALA HB2 1 1
7 14175 1 1 106 ALA HB3 H 119.355 -4.821 -4.170 1.00 . A A . 106 ALA HB3 1 1
7 14176 1 1 106 ALA N N 116.581 -3.980 -2.525 1.00 . A A . 106 ALA N 1 1
7 14177 1 1 106 ALA O O 115.885 -6.263 -4.236 1.00 . A A . 106 ALA O 1 1
7 14178 1 1 107 SER C C 116.464 -6.992 -7.351 1.00 . A A . 107 SER C 1 1
7 14179 1 1 107 SER CA C 115.559 -5.862 -6.889 1.00 . A A . 107 SER CA 1 1
7 14180 1 1 107 SER CB C 115.103 -5.048 -8.103 1.00 . A A . 107 SER CB 1 1
7 14181 1 1 107 SER H H 116.802 -4.209 -6.306 1.00 . A A . 107 SER H 1 1
7 14182 1 1 107 SER HA H 114.701 -6.269 -6.374 1.00 . A A . 107 SER HA 1 1
7 14183 1 1 107 SER HB2 H 114.316 -5.573 -8.616 1.00 . A A . 107 SER HB2 1 1
7 14184 1 1 107 SER HB3 H 114.735 -4.088 -7.775 1.00 . A A . 107 SER HB3 1 1
7 14185 1 1 107 SER HG H 115.856 -4.551 -9.827 1.00 . A A . 107 SER HG 1 1
7 14186 1 1 107 SER N N 116.345 -4.998 -5.961 1.00 . A A . 107 SER N 1 1
7 14187 1 1 107 SER O O 116.811 -7.095 -8.510 1.00 . A A . 107 SER O 1 1
7 14188 1 1 107 SER OG O 116.201 -4.869 -8.989 1.00 . A A . 107 SER OG 1 1
7 14189 1 1 108 LEU C C 119.208 -8.333 -6.851 1.00 . A A . 108 LEU C 1 1
7 14190 1 1 108 LEU CA C 117.804 -8.930 -6.765 1.00 . A A . 108 LEU CA 1 1
7 14191 1 1 108 LEU CB C 117.406 -9.589 -8.108 1.00 . A A . 108 LEU CB 1 1
7 14192 1 1 108 LEU CD1 C 116.647 -11.894 -7.420 1.00 . A A . 108 LEU CD1 1 1
7 14193 1 1 108 LEU CD2 C 117.944 -11.594 -9.534 1.00 . A A . 108 LEU CD2 1 1
7 14194 1 1 108 LEU CG C 117.766 -11.091 -8.096 1.00 . A A . 108 LEU CG 1 1
7 14195 1 1 108 LEU H H 116.597 -7.665 -5.505 1.00 . A A . 108 LEU H 1 1
7 14196 1 1 108 LEU HA H 117.778 -9.661 -5.968 1.00 . A A . 108 LEU HA 1 1
7 14197 1 1 108 LEU HB2 H 116.341 -9.474 -8.257 1.00 . A A . 108 LEU HB2 1 1
7 14198 1 1 108 LEU HB3 H 117.930 -9.102 -8.921 1.00 . A A . 108 LEU HB3 1 1
7 14199 1 1 108 LEU HD11 H 117.013 -12.879 -7.170 1.00 . A A . 108 LEU HD11 1 1
7 14200 1 1 108 LEU HD12 H 115.809 -11.984 -8.095 1.00 . A A . 108 LEU HD12 1 1
7 14201 1 1 108 LEU HD13 H 116.330 -11.390 -6.521 1.00 . A A . 108 LEU HD13 1 1
7 14202 1 1 108 LEU HD21 H 117.036 -11.417 -10.092 1.00 . A A . 108 LEU HD21 1 1
7 14203 1 1 108 LEU HD22 H 118.159 -12.652 -9.521 1.00 . A A . 108 LEU HD22 1 1
7 14204 1 1 108 LEU HD23 H 118.763 -11.066 -10.001 1.00 . A A . 108 LEU HD23 1 1
7 14205 1 1 108 LEU HG H 118.688 -11.236 -7.550 1.00 . A A . 108 LEU HG 1 1
7 14206 1 1 108 LEU N N 116.876 -7.811 -6.432 1.00 . A A . 108 LEU N 1 1
7 14207 1 1 108 LEU O O 120.205 -9.027 -6.822 1.00 . A A . 108 LEU O 1 1
7 14208 1 1 109 SER C C 121.303 -6.529 -5.661 1.00 . A A . 109 SER C 1 1
7 14209 1 1 109 SER CA C 120.586 -6.339 -6.993 1.00 . A A . 109 SER CA 1 1
7 14210 1 1 109 SER CB C 120.354 -4.854 -7.262 1.00 . A A . 109 SER CB 1 1
7 14211 1 1 109 SER H H 118.448 -6.503 -6.935 1.00 . A A . 109 SER H 1 1
7 14212 1 1 109 SER HA H 121.187 -6.746 -7.778 1.00 . A A . 109 SER HA 1 1
7 14213 1 1 109 SER HB2 H 119.726 -4.740 -8.131 1.00 . A A . 109 SER HB2 1 1
7 14214 1 1 109 SER HB3 H 119.866 -4.404 -6.410 1.00 . A A . 109 SER HB3 1 1
7 14215 1 1 109 SER HG H 122.092 -4.769 -8.131 1.00 . A A . 109 SER HG 1 1
7 14216 1 1 109 SER N N 119.274 -7.031 -6.932 1.00 . A A . 109 SER N 1 1
7 14217 1 1 109 SER O O 122.511 -6.434 -5.576 1.00 . A A . 109 SER O 1 1
7 14218 1 1 109 SER OG O 121.605 -4.227 -7.507 1.00 . A A . 109 SER OG 1 1
7 14219 1 1 110 ASP C C 122.099 -5.761 -3.012 1.00 . A A . 110 ASP C 1 1
7 14220 1 1 110 ASP CA C 121.209 -6.971 -3.279 1.00 . A A . 110 ASP CA 1 1
7 14221 1 1 110 ASP CB C 122.055 -8.246 -3.287 1.00 . A A . 110 ASP CB 1 1
7 14222 1 1 110 ASP CG C 121.195 -9.426 -3.741 1.00 . A A . 110 ASP CG 1 1
7 14223 1 1 110 ASP H H 119.589 -6.845 -4.702 1.00 . A A . 110 ASP H 1 1
7 14224 1 1 110 ASP HA H 120.449 -7.040 -2.514 1.00 . A A . 110 ASP HA 1 1
7 14225 1 1 110 ASP HB2 H 122.886 -8.122 -3.966 1.00 . A A . 110 ASP HB2 1 1
7 14226 1 1 110 ASP HB3 H 122.428 -8.436 -2.292 1.00 . A A . 110 ASP HB3 1 1
7 14227 1 1 110 ASP N N 120.565 -6.787 -4.613 1.00 . A A . 110 ASP N 1 1
7 14228 1 1 110 ASP O O 122.906 -5.746 -2.105 1.00 . A A . 110 ASP O 1 1
7 14229 1 1 110 ASP OD1 O 120.175 -9.666 -3.115 1.00 . A A . 110 ASP OD1 1 1
7 14230 1 1 110 ASP OD2 O 121.570 -10.070 -4.706 1.00 . A A . 110 ASP OD2 1 1
7 14231 1 1 111 ASP C C 122.125 -2.411 -4.531 1.00 . A A . 111 ASP C 1 1
7 14232 1 1 111 ASP CA C 122.752 -3.513 -3.670 1.00 . A A . 111 ASP CA 1 1
7 14233 1 1 111 ASP CB C 124.190 -3.776 -4.142 1.00 . A A . 111 ASP CB 1 1
7 14234 1 1 111 ASP CG C 124.981 -4.482 -3.038 1.00 . A A . 111 ASP CG 1 1
7 14235 1 1 111 ASP H H 121.279 -4.809 -4.531 1.00 . A A . 111 ASP H 1 1
7 14236 1 1 111 ASP HA H 122.758 -3.204 -2.634 1.00 . A A . 111 ASP HA 1 1
7 14237 1 1 111 ASP HB2 H 124.168 -4.401 -5.023 1.00 . A A . 111 ASP HB2 1 1
7 14238 1 1 111 ASP HB3 H 124.671 -2.838 -4.380 1.00 . A A . 111 ASP HB3 1 1
7 14239 1 1 111 ASP N N 121.942 -4.750 -3.817 1.00 . A A . 111 ASP N 1 1
7 14240 1 1 111 ASP O O 122.213 -1.242 -4.211 1.00 . A A . 111 ASP O 1 1
7 14241 1 1 111 ASP OD1 O 125.482 -3.794 -2.164 1.00 . A A . 111 ASP OD1 1 1
7 14242 1 1 111 ASP OD2 O 125.073 -5.698 -3.087 1.00 . A A . 111 ASP OD2 1 1
7 14243 1 1 112 ALA C C 121.936 -0.681 -6.865 1.00 . A A . 112 ALA C 1 1
7 14244 1 1 112 ALA CA C 120.875 -1.719 -6.485 1.00 . A A . 112 ALA CA 1 1
7 14245 1 1 112 ALA CB C 119.741 -1.038 -5.714 1.00 . A A . 112 ALA CB 1 1
7 14246 1 1 112 ALA H H 121.425 -3.721 -5.884 1.00 . A A . 112 ALA H 1 1
7 14247 1 1 112 ALA HA H 120.478 -2.172 -7.381 1.00 . A A . 112 ALA HA 1 1
7 14248 1 1 112 ALA HB1 H 119.177 -1.786 -5.177 1.00 . A A . 112 ALA HB1 1 1
7 14249 1 1 112 ALA HB2 H 119.091 -0.525 -6.406 1.00 . A A . 112 ALA HB2 1 1
7 14250 1 1 112 ALA HB3 H 120.154 -0.328 -5.012 1.00 . A A . 112 ALA HB3 1 1
7 14251 1 1 112 ALA N N 121.493 -2.767 -5.626 1.00 . A A . 112 ALA N 1 1
7 14252 1 1 112 ALA O O 122.028 0.373 -6.267 1.00 . A A . 112 ALA O 1 1
7 14253 1 1 113 ARG C C 123.125 1.267 -8.818 1.00 . A A . 113 ARG C 1 1
7 14254 1 1 113 ARG CA C 123.793 -0.001 -8.265 1.00 . A A . 113 ARG CA 1 1
7 14255 1 1 113 ARG CB C 124.693 -0.655 -9.341 1.00 . A A . 113 ARG CB 1 1
7 14256 1 1 113 ARG CD C 126.829 -1.934 -9.747 1.00 . A A . 113 ARG CD 1 1
7 14257 1 1 113 ARG CG C 125.985 -1.191 -8.699 1.00 . A A . 113 ARG CG 1 1
7 14258 1 1 113 ARG CZ C 128.425 -2.676 -8.044 1.00 . A A . 113 ARG CZ 1 1
7 14259 1 1 113 ARG H H 122.650 -1.827 -8.321 1.00 . A A . 113 ARG H 1 1
7 14260 1 1 113 ARG HA H 124.387 0.266 -7.401 1.00 . A A . 113 ARG HA 1 1
7 14261 1 1 113 ARG HB2 H 124.157 -1.474 -9.799 1.00 . A A . 113 ARG HB2 1 1
7 14262 1 1 113 ARG HB3 H 124.952 0.069 -10.102 1.00 . A A . 113 ARG HB3 1 1
7 14263 1 1 113 ARG HD2 H 126.183 -2.440 -10.442 1.00 . A A . 113 ARG HD2 1 1
7 14264 1 1 113 ARG HD3 H 127.443 -1.219 -10.288 1.00 . A A . 113 ARG HD3 1 1
7 14265 1 1 113 ARG HE H 127.614 -3.905 -9.369 1.00 . A A . 113 ARG HE 1 1
7 14266 1 1 113 ARG HG2 H 126.546 -0.360 -8.303 1.00 . A A . 113 ARG HG2 1 1
7 14267 1 1 113 ARG HG3 H 125.732 -1.868 -7.897 1.00 . A A . 113 ARG HG3 1 1
7 14268 1 1 113 ARG HH11 H 128.193 -0.697 -8.224 1.00 . A A . 113 ARG HH11 1 1
7 14269 1 1 113 ARG HH12 H 129.190 -1.215 -6.911 1.00 . A A . 113 ARG HH12 1 1
7 14270 1 1 113 ARG HH21 H 128.930 -4.579 -7.682 1.00 . A A . 113 ARG HH21 1 1
7 14271 1 1 113 ARG HH22 H 129.617 -3.404 -6.610 1.00 . A A . 113 ARG HH22 1 1
7 14272 1 1 113 ARG N N 122.739 -0.971 -7.852 1.00 . A A . 113 ARG N 1 1
7 14273 1 1 113 ARG NE N 127.670 -2.973 -9.070 1.00 . A A . 113 ARG NE 1 1
7 14274 1 1 113 ARG NH1 N 128.617 -1.432 -7.701 1.00 . A A . 113 ARG NH1 1 1
7 14275 1 1 113 ARG NH2 N 129.038 -3.627 -7.394 1.00 . A A . 113 ARG NH2 1 1
7 14276 1 1 113 ARG O O 121.936 1.470 -8.671 1.00 . A A . 113 ARG O 1 1
7 14277 1 1 114 ARG C C 123.962 3.651 -11.382 1.00 . A A . 114 ARG C 1 1
7 14278 1 1 114 ARG CA C 123.324 3.388 -10.011 1.00 . A A . 114 ARG CA 1 1
7 14279 1 1 114 ARG CB C 123.667 4.540 -9.067 1.00 . A A . 114 ARG CB 1 1
7 14280 1 1 114 ARG CD C 122.934 6.812 -8.313 1.00 . A A . 114 ARG CD 1 1
7 14281 1 1 114 ARG CG C 122.888 5.802 -9.462 1.00 . A A . 114 ARG CG 1 1
7 14282 1 1 114 ARG CZ C 122.508 6.763 -5.929 1.00 . A A . 114 ARG CZ 1 1
7 14283 1 1 114 ARG H H 124.847 1.935 -9.546 1.00 . A A . 114 ARG H 1 1
7 14284 1 1 114 ARG HA H 122.247 3.301 -10.113 1.00 . A A . 114 ARG HA 1 1
7 14285 1 1 114 ARG HB2 H 123.412 4.261 -8.054 1.00 . A A . 114 ARG HB2 1 1
7 14286 1 1 114 ARG HB3 H 124.726 4.739 -9.130 1.00 . A A . 114 ARG HB3 1 1
7 14287 1 1 114 ARG HD2 H 123.961 7.073 -8.105 1.00 . A A . 114 ARG HD2 1 1
7 14288 1 1 114 ARG HD3 H 122.387 7.700 -8.594 1.00 . A A . 114 ARG HD3 1 1
7 14289 1 1 114 ARG HE H 121.768 5.404 -7.174 1.00 . A A . 114 ARG HE 1 1
7 14290 1 1 114 ARG HG2 H 123.334 6.240 -10.341 1.00 . A A . 114 ARG HG2 1 1
7 14291 1 1 114 ARG HG3 H 121.860 5.545 -9.669 1.00 . A A . 114 ARG HG3 1 1
7 14292 1 1 114 ARG HH11 H 123.656 8.240 -6.642 1.00 . A A . 114 ARG HH11 1 1
7 14293 1 1 114 ARG HH12 H 123.386 8.260 -4.931 1.00 . A A . 114 ARG HH12 1 1
7 14294 1 1 114 ARG HH21 H 121.407 5.413 -4.943 1.00 . A A . 114 ARG HH21 1 1
7 14295 1 1 114 ARG HH22 H 122.113 6.659 -3.969 1.00 . A A . 114 ARG HH22 1 1
7 14296 1 1 114 ARG N N 123.890 2.122 -9.448 1.00 . A A . 114 ARG N 1 1
7 14297 1 1 114 ARG NE N 122.317 6.212 -7.097 1.00 . A A . 114 ARG NE 1 1
7 14298 1 1 114 ARG NH1 N 123.240 7.838 -5.826 1.00 . A A . 114 ARG NH1 1 1
7 14299 1 1 114 ARG NH2 N 121.967 6.238 -4.864 1.00 . A A . 114 ARG NH2 1 1
7 14300 1 1 114 ARG O O 123.719 4.660 -12.012 1.00 . A A . 114 ARG O 1 1
7 14301 1 1 115 LEU C C 125.169 1.644 -14.029 1.00 . A A . 115 LEU C 1 1
7 14302 1 1 115 LEU CA C 125.448 2.888 -13.176 1.00 . A A . 115 LEU CA 1 1
7 14303 1 1 115 LEU CB C 126.962 3.022 -12.972 1.00 . A A . 115 LEU CB 1 1
7 14304 1 1 115 LEU CD1 C 128.755 4.072 -11.587 1.00 . A A . 115 LEU CD1 1 1
7 14305 1 1 115 LEU CD2 C 126.899 5.484 -12.482 1.00 . A A . 115 LEU CD2 1 1
7 14306 1 1 115 LEU CG C 127.264 4.102 -11.926 1.00 . A A . 115 LEU CG 1 1
7 14307 1 1 115 LEU H H 124.935 1.936 -11.307 1.00 . A A . 115 LEU H 1 1
7 14308 1 1 115 LEU HA H 125.074 3.763 -13.688 1.00 . A A . 115 LEU HA 1 1
7 14309 1 1 115 LEU HB2 H 127.360 2.077 -12.633 1.00 . A A . 115 LEU HB2 1 1
7 14310 1 1 115 LEU HB3 H 127.427 3.290 -13.908 1.00 . A A . 115 LEU HB3 1 1
7 14311 1 1 115 LEU HD11 H 128.967 4.811 -10.828 1.00 . A A . 115 LEU HD11 1 1
7 14312 1 1 115 LEU HD12 H 129.331 4.291 -12.474 1.00 . A A . 115 LEU HD12 1 1
7 14313 1 1 115 LEU HD13 H 129.020 3.092 -11.219 1.00 . A A . 115 LEU HD13 1 1
7 14314 1 1 115 LEU HD21 H 125.827 5.606 -12.471 1.00 . A A . 115 LEU HD21 1 1
7 14315 1 1 115 LEU HD22 H 127.262 5.575 -13.495 1.00 . A A . 115 LEU HD22 1 1
7 14316 1 1 115 LEU HD23 H 127.354 6.249 -11.869 1.00 . A A . 115 LEU HD23 1 1
7 14317 1 1 115 LEU HG H 126.691 3.909 -11.031 1.00 . A A . 115 LEU HG 1 1
7 14318 1 1 115 LEU N N 124.772 2.735 -11.842 1.00 . A A . 115 LEU N 1 1
7 14319 1 1 115 LEU O O 125.142 1.702 -15.242 1.00 . A A . 115 LEU O 1 1
7 14320 1 1 116 THR C C 123.171 -1.037 -13.942 1.00 . A A . 116 THR C 1 1
7 14321 1 1 116 THR CA C 124.646 -0.744 -14.130 1.00 . A A . 116 THR CA 1 1
7 14322 1 1 116 THR CB C 125.479 -1.889 -13.547 1.00 . A A . 116 THR CB 1 1
7 14323 1 1 116 THR CG2 C 125.246 -3.161 -14.362 1.00 . A A . 116 THR CG2 1 1
7 14324 1 1 116 THR H H 124.958 0.520 -12.416 1.00 . A A . 116 THR H 1 1
7 14325 1 1 116 THR HA H 124.860 -0.630 -15.176 1.00 . A A . 116 THR HA 1 1
7 14326 1 1 116 THR HB H 125.185 -2.063 -12.525 1.00 . A A . 116 THR HB 1 1
7 14327 1 1 116 THR HG1 H 127.080 -1.333 -14.502 1.00 . A A . 116 THR HG1 1 1
7 14328 1 1 116 THR HG21 H 125.970 -3.910 -14.077 1.00 . A A . 116 THR HG21 1 1
7 14329 1 1 116 THR HG22 H 125.353 -2.940 -15.414 1.00 . A A . 116 THR HG22 1 1
7 14330 1 1 116 THR HG23 H 124.250 -3.533 -14.172 1.00 . A A . 116 THR HG23 1 1
7 14331 1 1 116 THR N N 124.947 0.524 -13.392 1.00 . A A . 116 THR N 1 1
7 14332 1 1 116 THR O O 122.356 -0.792 -14.810 1.00 . A A . 116 THR O 1 1
7 14333 1 1 116 THR OG1 O 126.856 -1.540 -13.592 1.00 . A A . 116 THR OG1 1 1
7 14334 1 1 117 VAL C C 120.701 -0.386 -12.527 1.00 . A A . 117 VAL C 1 1
7 14335 1 1 117 VAL CA C 121.381 -1.752 -12.506 1.00 . A A . 117 VAL CA 1 1
7 14336 1 1 117 VAL CB C 121.246 -2.383 -11.121 1.00 . A A . 117 VAL CB 1 1
7 14337 1 1 117 VAL CG1 C 119.777 -2.382 -10.682 1.00 . A A . 117 VAL CG1 1 1
7 14338 1 1 117 VAL CG2 C 121.770 -3.821 -11.167 1.00 . A A . 117 VAL CG2 1 1
7 14339 1 1 117 VAL H H 123.483 -1.651 -12.090 1.00 . A A . 117 VAL H 1 1
7 14340 1 1 117 VAL HA H 120.955 -2.397 -13.260 1.00 . A A . 117 VAL HA 1 1
7 14341 1 1 117 VAL HB H 121.832 -1.808 -10.419 1.00 . A A . 117 VAL HB 1 1
7 14342 1 1 117 VAL HG11 H 119.507 -1.398 -10.331 1.00 . A A . 117 VAL HG11 1 1
7 14343 1 1 117 VAL HG12 H 119.637 -3.097 -9.883 1.00 . A A . 117 VAL HG12 1 1
7 14344 1 1 117 VAL HG13 H 119.148 -2.651 -11.519 1.00 . A A . 117 VAL HG13 1 1
7 14345 1 1 117 VAL HG21 H 121.124 -4.419 -11.794 1.00 . A A . 117 VAL HG21 1 1
7 14346 1 1 117 VAL HG22 H 121.783 -4.232 -10.168 1.00 . A A . 117 VAL HG22 1 1
7 14347 1 1 117 VAL HG23 H 122.771 -3.827 -11.572 1.00 . A A . 117 VAL HG23 1 1
7 14348 1 1 117 VAL N N 122.812 -1.505 -12.787 1.00 . A A . 117 VAL N 1 1
7 14349 1 1 117 VAL O O 119.501 -0.266 -12.382 1.00 . A A . 117 VAL O 1 1
7 14350 1 1 118 THR C C 119.790 2.238 -11.894 1.00 . A A . 118 THR C 1 1
7 14351 1 1 118 THR CA C 121.041 2.051 -12.744 1.00 . A A . 118 THR CA 1 1
7 14352 1 1 118 THR CB C 120.821 2.487 -14.204 1.00 . A A . 118 THR CB 1 1
7 14353 1 1 118 THR CG2 C 119.554 1.857 -14.809 1.00 . A A . 118 THR CG2 1 1
7 14354 1 1 118 THR H H 122.465 0.470 -12.797 1.00 . A A . 118 THR H 1 1
7 14355 1 1 118 THR HA H 121.820 2.666 -12.325 1.00 . A A . 118 THR HA 1 1
7 14356 1 1 118 THR HB H 121.685 2.183 -14.782 1.00 . A A . 118 THR HB 1 1
7 14357 1 1 118 THR HG1 H 121.265 4.269 -13.562 1.00 . A A . 118 THR HG1 1 1
7 14358 1 1 118 THR HG21 H 119.325 0.933 -14.311 1.00 . A A . 118 THR HG21 1 1
7 14359 1 1 118 THR HG22 H 119.714 1.663 -15.861 1.00 . A A . 118 THR HG22 1 1
7 14360 1 1 118 THR HG23 H 118.725 2.541 -14.700 1.00 . A A . 118 THR HG23 1 1
7 14361 1 1 118 THR N N 121.511 0.639 -12.701 1.00 . A A . 118 THR N 1 1
7 14362 1 1 118 THR O O 118.704 2.470 -12.382 1.00 . A A . 118 THR O 1 1
7 14363 1 1 118 THR OG1 O 120.706 3.903 -14.250 1.00 . A A . 118 THR OG1 1 1
7 14364 1 1 119 SER C C 117.657 1.414 -10.126 1.00 . A A . 119 SER C 1 1
7 14365 1 1 119 SER CA C 118.812 2.317 -9.683 1.00 . A A . 119 SER CA 1 1
7 14366 1 1 119 SER CB C 118.370 3.784 -9.712 1.00 . A A . 119 SER CB 1 1
7 14367 1 1 119 SER H H 120.850 1.961 -10.244 1.00 . A A . 119 SER H 1 1
7 14368 1 1 119 SER HA H 119.122 2.048 -8.685 1.00 . A A . 119 SER HA 1 1
7 14369 1 1 119 SER HB2 H 118.839 4.325 -8.906 1.00 . A A . 119 SER HB2 1 1
7 14370 1 1 119 SER HB3 H 118.669 4.223 -10.656 1.00 . A A . 119 SER HB3 1 1
7 14371 1 1 119 SER HG H 116.651 4.638 -10.035 1.00 . A A . 119 SER HG 1 1
7 14372 1 1 119 SER N N 119.958 2.143 -10.606 1.00 . A A . 119 SER N 1 1
7 14373 1 1 119 SER O O 116.882 1.845 -10.964 1.00 . A A . 119 SER O 1 1
7 14374 1 1 119 SER OXT O 117.568 0.308 -9.619 1.00 . A A . 119 SER OXT 1 1
7 14375 1 1 119 SER OG O 116.957 3.859 -9.565 1.00 . A A . 119 SER OG 1 1
7 14376 2 2 1 MET C C 126.218 20.331 -13.159 1.00 . B B . 1 MET C 1 1
7 14377 2 2 1 MET CA C 125.573 21.535 -13.851 1.00 . B B . 1 MET CA 1 1
7 14378 2 2 1 MET CB C 124.973 22.466 -12.797 1.00 . B B . 1 MET CB 1 1
7 14379 2 2 1 MET CE C 126.680 24.328 -9.631 1.00 . B B . 1 MET CE 1 1
7 14380 2 2 1 MET CG C 126.098 23.112 -11.986 1.00 . B B . 1 MET CG 1 1
7 14381 2 2 1 MET H1 H 124.028 21.888 -15.199 1.00 . B B . 1 MET H1 1 1
7 14382 2 2 1 MET H2 H 123.801 20.511 -14.229 1.00 . B B . 1 MET H2 1 1
7 14383 2 2 1 MET H3 H 124.911 20.475 -15.515 1.00 . B B . 1 MET H3 1 1
7 14384 2 2 1 MET HA H 126.323 22.068 -14.417 1.00 . B B . 1 MET HA 1 1
7 14385 2 2 1 MET HB2 H 124.392 23.235 -13.286 1.00 . B B . 1 MET HB2 1 1
7 14386 2 2 1 MET HB3 H 124.335 21.898 -12.136 1.00 . B B . 1 MET HB3 1 1
7 14387 2 2 1 MET HE1 H 127.656 24.439 -10.084 1.00 . B B . 1 MET HE1 1 1
7 14388 2 2 1 MET HE2 H 126.628 23.378 -9.123 1.00 . B B . 1 MET HE2 1 1
7 14389 2 2 1 MET HE3 H 126.515 25.124 -8.918 1.00 . B B . 1 MET HE3 1 1
7 14390 2 2 1 MET HG2 H 126.582 22.360 -11.379 1.00 . B B . 1 MET HG2 1 1
7 14391 2 2 1 MET HG3 H 126.819 23.550 -12.659 1.00 . B B . 1 MET HG3 1 1
7 14392 2 2 1 MET N N 124.497 21.067 -14.768 1.00 . B B . 1 MET N 1 1
7 14393 2 2 1 MET O O 127.384 20.047 -13.346 1.00 . B B . 1 MET O 1 1
7 14394 2 2 1 MET SD S 125.409 24.399 -10.917 1.00 . B B . 1 MET SD 1 1
7 14395 2 2 2 ALA C C 124.917 17.494 -11.233 1.00 . B B . 2 ALA C 1 1
7 14396 2 2 2 ALA CA C 126.044 18.441 -11.652 1.00 . B B . 2 ALA CA 1 1
7 14397 2 2 2 ALA CB C 126.801 18.910 -10.409 1.00 . B B . 2 ALA CB 1 1
7 14398 2 2 2 ALA H H 124.531 19.869 -12.217 1.00 . B B . 2 ALA H 1 1
7 14399 2 2 2 ALA HA H 126.723 17.921 -12.312 1.00 . B B . 2 ALA HA 1 1
7 14400 2 2 2 ALA HB1 H 127.486 19.700 -10.681 1.00 . B B . 2 ALA HB1 1 1
7 14401 2 2 2 ALA HB2 H 127.355 18.082 -9.990 1.00 . B B . 2 ALA HB2 1 1
7 14402 2 2 2 ALA HB3 H 126.098 19.279 -9.677 1.00 . B B . 2 ALA HB3 1 1
7 14403 2 2 2 ALA N N 125.469 19.623 -12.357 1.00 . B B . 2 ALA N 1 1
7 14404 2 2 2 ALA O O 123.845 17.918 -10.851 1.00 . B B . 2 ALA O 1 1
7 14405 2 2 3 SER C C 123.833 15.369 -9.401 1.00 . B B . 3 SER C 1 1
7 14406 2 2 3 SER CA C 124.100 15.238 -10.902 1.00 . B B . 3 SER CA 1 1
7 14407 2 2 3 SER CB C 124.576 13.818 -11.213 1.00 . B B . 3 SER CB 1 1
7 14408 2 2 3 SER H H 126.027 15.891 -11.608 1.00 . B B . 3 SER H 1 1
7 14409 2 2 3 SER HA H 123.193 15.443 -11.450 1.00 . B B . 3 SER HA 1 1
7 14410 2 2 3 SER HB2 H 123.946 13.106 -10.707 1.00 . B B . 3 SER HB2 1 1
7 14411 2 2 3 SER HB3 H 124.523 13.648 -12.280 1.00 . B B . 3 SER HB3 1 1
7 14412 2 2 3 SER HG H 126.061 14.288 -10.047 1.00 . B B . 3 SER HG 1 1
7 14413 2 2 3 SER N N 125.154 16.212 -11.299 1.00 . B B . 3 SER N 1 1
7 14414 2 2 3 SER O O 124.340 14.609 -8.601 1.00 . B B . 3 SER O 1 1
7 14415 2 2 3 SER OG O 125.914 13.662 -10.760 1.00 . B B . 3 SER OG 1 1
7 14416 2 2 4 LYS C C 121.752 15.430 -7.111 1.00 . B B . 4 LYS C 1 1
7 14417 2 2 4 LYS CA C 122.749 16.517 -7.564 1.00 . B B . 4 LYS CA 1 1
7 14418 2 2 4 LYS CB C 122.135 17.914 -7.355 1.00 . B B . 4 LYS CB 1 1
7 14419 2 2 4 LYS CD C 120.378 19.469 -8.228 1.00 . B B . 4 LYS CD 1 1
7 14420 2 2 4 LYS CE C 119.580 19.882 -9.466 1.00 . B B . 4 LYS CE 1 1
7 14421 2 2 4 LYS CG C 121.299 18.298 -8.581 1.00 . B B . 4 LYS CG 1 1
7 14422 2 2 4 LYS H H 122.648 16.938 -9.675 1.00 . B B . 4 LYS H 1 1
7 14423 2 2 4 LYS HA H 123.670 16.439 -7.012 1.00 . B B . 4 LYS HA 1 1
7 14424 2 2 4 LYS HB2 H 121.503 17.911 -6.477 1.00 . B B . 4 LYS HB2 1 1
7 14425 2 2 4 LYS HB3 H 122.925 18.638 -7.224 1.00 . B B . 4 LYS HB3 1 1
7 14426 2 2 4 LYS HD2 H 119.699 19.168 -7.444 1.00 . B B . 4 LYS HD2 1 1
7 14427 2 2 4 LYS HD3 H 120.972 20.305 -7.890 1.00 . B B . 4 LYS HD3 1 1
7 14428 2 2 4 LYS HE2 H 120.249 19.992 -10.306 1.00 . B B . 4 LYS HE2 1 1
7 14429 2 2 4 LYS HE3 H 118.844 19.124 -9.689 1.00 . B B . 4 LYS HE3 1 1
7 14430 2 2 4 LYS HG2 H 121.958 18.588 -9.387 1.00 . B B . 4 LYS HG2 1 1
7 14431 2 2 4 LYS HG3 H 120.702 17.453 -8.890 1.00 . B B . 4 LYS HG3 1 1
7 14432 2 2 4 LYS HZ1 H 118.564 21.584 -10.104 1.00 . B B . 4 LYS HZ1 1 1
7 14433 2 2 4 LYS HZ2 H 119.559 21.837 -8.749 1.00 . B B . 4 LYS HZ2 1 1
7 14434 2 2 4 LYS HZ3 H 118.078 21.021 -8.580 1.00 . B B . 4 LYS HZ3 1 1
7 14435 2 2 4 LYS N N 123.044 16.333 -9.013 1.00 . B B . 4 LYS N 1 1
7 14436 2 2 4 LYS NZ N 118.893 21.179 -9.205 1.00 . B B . 4 LYS NZ 1 1
7 14437 2 2 4 LYS O O 120.995 14.935 -7.923 1.00 . B B . 4 LYS O 1 1
7 14438 2 2 5 PRO C C 119.384 14.450 -5.670 1.00 . B B . 5 PRO C 1 1
7 14439 2 2 5 PRO CA C 120.828 14.064 -5.316 1.00 . B B . 5 PRO CA 1 1
7 14440 2 2 5 PRO CB C 121.056 14.052 -3.784 1.00 . B B . 5 PRO CB 1 1
7 14441 2 2 5 PRO CD C 122.666 15.665 -4.818 1.00 . B B . 5 PRO CD 1 1
7 14442 2 2 5 PRO CG C 122.173 15.091 -3.471 1.00 . B B . 5 PRO CG 1 1
7 14443 2 2 5 PRO HA H 121.067 13.097 -5.734 1.00 . B B . 5 PRO HA 1 1
7 14444 2 2 5 PRO HB2 H 120.142 14.322 -3.264 1.00 . B B . 5 PRO HB2 1 1
7 14445 2 2 5 PRO HB3 H 121.376 13.070 -3.465 1.00 . B B . 5 PRO HB3 1 1
7 14446 2 2 5 PRO HD2 H 122.601 16.744 -4.817 1.00 . B B . 5 PRO HD2 1 1
7 14447 2 2 5 PRO HD3 H 123.682 15.350 -5.008 1.00 . B B . 5 PRO HD3 1 1
7 14448 2 2 5 PRO HG2 H 121.774 15.886 -2.851 1.00 . B B . 5 PRO HG2 1 1
7 14449 2 2 5 PRO HG3 H 122.995 14.610 -2.956 1.00 . B B . 5 PRO HG3 1 1
7 14450 2 2 5 PRO N N 121.758 15.085 -5.834 1.00 . B B . 5 PRO N 1 1
7 14451 2 2 5 PRO O O 119.143 15.422 -6.360 1.00 . B B . 5 PRO O 1 1
7 14452 2 2 6 GLU C C 116.113 13.513 -4.369 1.00 . B B . 6 GLU C 1 1
7 14453 2 2 6 GLU CA C 117.001 14.015 -5.509 1.00 . B B . 6 GLU CA 1 1
7 14454 2 2 6 GLU CB C 116.593 13.326 -6.813 1.00 . B B . 6 GLU CB 1 1
7 14455 2 2 6 GLU CD C 114.885 13.264 -8.635 1.00 . B B . 6 GLU CD 1 1
7 14456 2 2 6 GLU CG C 115.249 13.883 -7.285 1.00 . B B . 6 GLU CG 1 1
7 14457 2 2 6 GLU H H 118.644 12.918 -4.649 1.00 . B B . 6 GLU H 1 1
7 14458 2 2 6 GLU HA H 116.880 15.084 -5.613 1.00 . B B . 6 GLU HA 1 1
7 14459 2 2 6 GLU HB2 H 117.345 13.509 -7.567 1.00 . B B . 6 GLU HB2 1 1
7 14460 2 2 6 GLU HB3 H 116.501 12.263 -6.646 1.00 . B B . 6 GLU HB3 1 1
7 14461 2 2 6 GLU HG2 H 114.486 13.643 -6.559 1.00 . B B . 6 GLU HG2 1 1
7 14462 2 2 6 GLU HG3 H 115.322 14.956 -7.390 1.00 . B B . 6 GLU HG3 1 1
7 14463 2 2 6 GLU N N 118.426 13.696 -5.203 1.00 . B B . 6 GLU N 1 1
7 14464 2 2 6 GLU O O 116.205 12.375 -3.953 1.00 . B B . 6 GLU O 1 1
7 14465 2 2 6 GLU OE1 O 115.474 13.663 -9.626 1.00 . B B . 6 GLU OE1 1 1
7 14466 2 2 6 GLU OE2 O 114.022 12.402 -8.656 1.00 . B B . 6 GLU OE2 1 1
7 14467 2 2 7 LYS C C 113.539 12.714 -3.196 1.00 . B B . 7 LYS C 1 1
7 14468 2 2 7 LYS CA C 114.363 13.922 -2.748 1.00 . B B . 7 LYS CA 1 1
7 14469 2 2 7 LYS CB C 113.418 15.067 -2.374 1.00 . B B . 7 LYS CB 1 1
7 14470 2 2 7 LYS CD C 111.896 16.821 -3.316 1.00 . B B . 7 LYS CD 1 1
7 14471 2 2 7 LYS CE C 110.955 16.632 -2.123 1.00 . B B . 7 LYS CE 1 1
7 14472 2 2 7 LYS CG C 112.633 15.511 -3.612 1.00 . B B . 7 LYS CG 1 1
7 14473 2 2 7 LYS H H 115.197 15.266 -4.209 1.00 . B B . 7 LYS H 1 1
7 14474 2 2 7 LYS HA H 114.961 13.652 -1.890 1.00 . B B . 7 LYS HA 1 1
7 14475 2 2 7 LYS HB2 H 112.730 14.729 -1.613 1.00 . B B . 7 LYS HB2 1 1
7 14476 2 2 7 LYS HB3 H 113.992 15.900 -1.996 1.00 . B B . 7 LYS HB3 1 1
7 14477 2 2 7 LYS HD2 H 112.616 17.593 -3.086 1.00 . B B . 7 LYS HD2 1 1
7 14478 2 2 7 LYS HD3 H 111.321 17.114 -4.182 1.00 . B B . 7 LYS HD3 1 1
7 14479 2 2 7 LYS HE2 H 111.522 16.684 -1.206 1.00 . B B . 7 LYS HE2 1 1
7 14480 2 2 7 LYS HE3 H 110.209 17.413 -2.128 1.00 . B B . 7 LYS HE3 1 1
7 14481 2 2 7 LYS HG2 H 113.318 15.662 -4.434 1.00 . B B . 7 LYS HG2 1 1
7 14482 2 2 7 LYS HG3 H 111.917 14.748 -3.878 1.00 . B B . 7 LYS HG3 1 1
7 14483 2 2 7 LYS HZ1 H 110.962 14.553 -1.984 1.00 . B B . 7 LYS HZ1 1 1
7 14484 2 2 7 LYS HZ2 H 109.927 15.164 -3.186 1.00 . B B . 7 LYS HZ2 1 1
7 14485 2 2 7 LYS HZ3 H 109.488 15.268 -1.548 1.00 . B B . 7 LYS HZ3 1 1
7 14486 2 2 7 LYS N N 115.255 14.353 -3.860 1.00 . B B . 7 LYS N 1 1
7 14487 2 2 7 LYS NZ N 110.282 15.304 -2.217 1.00 . B B . 7 LYS NZ 1 1
7 14488 2 2 7 LYS O O 113.067 12.654 -4.314 1.00 . B B . 7 LYS O 1 1
7 14489 2 2 8 ARG C C 111.122 10.763 -2.196 1.00 . B B . 8 ARG C 1 1
7 14490 2 2 8 ARG CA C 112.550 10.552 -2.695 1.00 . B B . 8 ARG CA 1 1
7 14491 2 2 8 ARG CB C 113.142 9.306 -2.025 1.00 . B B . 8 ARG CB 1 1
7 14492 2 2 8 ARG CD C 115.269 8.177 -1.346 1.00 . B B . 8 ARG CD 1 1
7 14493 2 2 8 ARG CG C 114.658 9.249 -2.251 1.00 . B B . 8 ARG CG 1 1
7 14494 2 2 8 ARG CZ C 115.858 9.718 0.478 1.00 . B B . 8 ARG CZ 1 1
7 14495 2 2 8 ARG H H 113.734 11.825 -1.428 1.00 . B B . 8 ARG H 1 1
7 14496 2 2 8 ARG HA H 112.544 10.418 -3.770 1.00 . B B . 8 ARG HA 1 1
7 14497 2 2 8 ARG HB2 H 112.938 9.335 -0.965 1.00 . B B . 8 ARG HB2 1 1
7 14498 2 2 8 ARG HB3 H 112.690 8.427 -2.454 1.00 . B B . 8 ARG HB3 1 1
7 14499 2 2 8 ARG HD2 H 114.678 7.287 -1.406 1.00 . B B . 8 ARG HD2 1 1
7 14500 2 2 8 ARG HD3 H 116.280 7.952 -1.688 1.00 . B B . 8 ARG HD3 1 1
7 14501 2 2 8 ARG HE H 114.713 8.126 0.735 1.00 . B B . 8 ARG HE 1 1
7 14502 2 2 8 ARG HG2 H 114.849 8.997 -3.282 1.00 . B B . 8 ARG HG2 1 1
7 14503 2 2 8 ARG HG3 H 115.095 10.204 -2.030 1.00 . B B . 8 ARG HG3 1 1
7 14504 2 2 8 ARG HH11 H 116.785 10.033 -1.268 1.00 . B B . 8 ARG HH11 1 1
7 14505 2 2 8 ARG HH12 H 117.114 11.193 -0.025 1.00 . B B . 8 ARG HH12 1 1
7 14506 2 2 8 ARG HH21 H 115.144 9.617 2.346 1.00 . B B . 8 ARG HH21 1 1
7 14507 2 2 8 ARG HH22 H 116.189 10.959 2.014 1.00 . B B . 8 ARG HH22 1 1
7 14508 2 2 8 ARG N N 113.352 11.754 -2.328 1.00 . B B . 8 ARG N 1 1
7 14509 2 2 8 ARG NE N 115.241 8.634 0.085 1.00 . B B . 8 ARG NE 1 1
7 14510 2 2 8 ARG NH1 N 116.647 10.365 -0.335 1.00 . B B . 8 ARG NH1 1 1
7 14511 2 2 8 ARG NH2 N 115.719 10.130 1.709 1.00 . B B . 8 ARG NH2 1 1
7 14512 2 2 8 ARG O O 110.859 11.659 -1.419 1.00 . B B . 8 ARG O 1 1
7 14513 2 2 9 VAL C C 108.816 10.162 -0.609 1.00 . B B . 9 VAL C 1 1
7 14514 2 2 9 VAL CA C 108.798 10.131 -2.142 1.00 . B B . 9 VAL CA 1 1
7 14515 2 2 9 VAL CB C 107.936 8.971 -2.656 1.00 . B B . 9 VAL CB 1 1
7 14516 2 2 9 VAL CG1 C 106.630 8.880 -1.858 1.00 . B B . 9 VAL CG1 1 1
7 14517 2 2 9 VAL CG2 C 107.608 9.200 -4.134 1.00 . B B . 9 VAL CG2 1 1
7 14518 2 2 9 VAL H H 110.418 9.227 -3.240 1.00 . B B . 9 VAL H 1 1
7 14519 2 2 9 VAL HA H 108.408 11.068 -2.514 1.00 . B B . 9 VAL HA 1 1
7 14520 2 2 9 VAL HB H 108.486 8.052 -2.551 1.00 . B B . 9 VAL HB 1 1
7 14521 2 2 9 VAL HG11 H 105.937 8.230 -2.375 1.00 . B B . 9 VAL HG11 1 1
7 14522 2 2 9 VAL HG12 H 106.196 9.864 -1.762 1.00 . B B . 9 VAL HG12 1 1
7 14523 2 2 9 VAL HG13 H 106.834 8.479 -0.876 1.00 . B B . 9 VAL HG13 1 1
7 14524 2 2 9 VAL HG21 H 107.052 10.119 -4.241 1.00 . B B . 9 VAL HG21 1 1
7 14525 2 2 9 VAL HG22 H 107.016 8.376 -4.502 1.00 . B B . 9 VAL HG22 1 1
7 14526 2 2 9 VAL HG23 H 108.525 9.266 -4.700 1.00 . B B . 9 VAL HG23 1 1
7 14527 2 2 9 VAL N N 110.196 9.952 -2.620 1.00 . B B . 9 VAL N 1 1
7 14528 2 2 9 VAL O O 109.759 9.711 0.012 1.00 . B B . 9 VAL O 1 1
7 14529 2 2 10 ALA C C 106.533 10.053 2.046 1.00 . B B . 10 ALA C 1 1
7 14530 2 2 10 ALA CA C 107.754 10.793 1.501 1.00 . B B . 10 ALA CA 1 1
7 14531 2 2 10 ALA CB C 107.668 12.263 1.913 1.00 . B B . 10 ALA CB 1 1
7 14532 2 2 10 ALA H H 107.054 11.075 -0.524 1.00 . B B . 10 ALA H 1 1
7 14533 2 2 10 ALA HA H 108.649 10.359 1.927 1.00 . B B . 10 ALA HA 1 1
7 14534 2 2 10 ALA HB1 H 108.439 12.824 1.407 1.00 . B B . 10 ALA HB1 1 1
7 14535 2 2 10 ALA HB2 H 107.803 12.345 2.981 1.00 . B B . 10 ALA HB2 1 1
7 14536 2 2 10 ALA HB3 H 106.699 12.656 1.641 1.00 . B B . 10 ALA HB3 1 1
7 14537 2 2 10 ALA N N 107.793 10.707 0.003 1.00 . B B . 10 ALA N 1 1
7 14538 2 2 10 ALA O O 105.495 9.987 1.416 1.00 . B B . 10 ALA O 1 1
7 14539 2 2 11 SER C C 105.513 9.040 5.357 1.00 . B B . 11 SER C 1 1
7 14540 2 2 11 SER CA C 105.509 8.772 3.850 1.00 . B B . 11 SER CA 1 1
7 14541 2 2 11 SER CB C 105.663 7.272 3.597 1.00 . B B . 11 SER CB 1 1
7 14542 2 2 11 SER H H 107.503 9.583 3.713 1.00 . B B . 11 SER H 1 1
7 14543 2 2 11 SER HA H 104.575 9.117 3.427 1.00 . B B . 11 SER HA 1 1
7 14544 2 2 11 SER HB2 H 105.368 7.045 2.588 1.00 . B B . 11 SER HB2 1 1
7 14545 2 2 11 SER HB3 H 106.698 6.989 3.739 1.00 . B B . 11 SER HB3 1 1
7 14546 2 2 11 SER HG H 104.664 7.118 5.260 1.00 . B B . 11 SER HG 1 1
7 14547 2 2 11 SER N N 106.653 9.505 3.227 1.00 . B B . 11 SER N 1 1
7 14548 2 2 11 SER O O 106.556 9.130 5.975 1.00 . B B . 11 SER O 1 1
7 14549 2 2 11 SER OG O 104.833 6.554 4.501 1.00 . B B . 11 SER OG 1 1
7 14550 2 2 12 SER C C 103.091 8.755 8.052 1.00 . B B . 12 SER C 1 1
7 14551 2 2 12 SER CA C 104.308 9.446 7.430 1.00 . B B . 12 SER CA 1 1
7 14552 2 2 12 SER CB C 104.205 10.954 7.662 1.00 . B B . 12 SER CB 1 1
7 14553 2 2 12 SER H H 103.527 9.104 5.446 1.00 . B B . 12 SER H 1 1
7 14554 2 2 12 SER HA H 105.206 9.073 7.903 1.00 . B B . 12 SER HA 1 1
7 14555 2 2 12 SER HB2 H 104.004 11.147 8.703 1.00 . B B . 12 SER HB2 1 1
7 14556 2 2 12 SER HB3 H 105.140 11.424 7.386 1.00 . B B . 12 SER HB3 1 1
7 14557 2 2 12 SER HG H 102.378 10.914 6.995 1.00 . B B . 12 SER HG 1 1
7 14558 2 2 12 SER N N 104.358 9.175 5.960 1.00 . B B . 12 SER N 1 1
7 14559 2 2 12 SER O O 101.973 8.913 7.604 1.00 . B B . 12 SER O 1 1
7 14560 2 2 12 SER OG O 103.144 11.480 6.876 1.00 . B B . 12 SER OG 1 1
7 14561 2 2 13 VAL C C 102.709 6.636 11.041 1.00 . B B . 13 VAL C 1 1
7 14562 2 2 13 VAL CA C 102.186 7.288 9.764 1.00 . B B . 13 VAL CA 1 1
7 14563 2 2 13 VAL CB C 101.624 6.214 8.832 1.00 . B B . 13 VAL CB 1 1
7 14564 2 2 13 VAL CG1 C 102.736 5.236 8.449 1.00 . B B . 13 VAL CG1 1 1
7 14565 2 2 13 VAL CG2 C 100.484 5.454 9.529 1.00 . B B . 13 VAL CG2 1 1
7 14566 2 2 13 VAL H H 104.220 7.889 9.429 1.00 . B B . 13 VAL H 1 1
7 14567 2 2 13 VAL HA H 101.409 7.997 10.011 1.00 . B B . 13 VAL HA 1 1
7 14568 2 2 13 VAL HB H 101.248 6.686 7.944 1.00 . B B . 13 VAL HB 1 1
7 14569 2 2 13 VAL HG11 H 103.570 5.784 8.034 1.00 . B B . 13 VAL HG11 1 1
7 14570 2 2 13 VAL HG12 H 102.363 4.537 7.716 1.00 . B B . 13 VAL HG12 1 1
7 14571 2 2 13 VAL HG13 H 103.061 4.699 9.328 1.00 . B B . 13 VAL HG13 1 1
7 14572 2 2 13 VAL HG21 H 100.893 4.697 10.181 1.00 . B B . 13 VAL HG21 1 1
7 14573 2 2 13 VAL HG22 H 99.860 4.984 8.783 1.00 . B B . 13 VAL HG22 1 1
7 14574 2 2 13 VAL HG23 H 99.887 6.145 10.109 1.00 . B B . 13 VAL HG23 1 1
7 14575 2 2 13 VAL N N 103.310 7.994 9.090 1.00 . B B . 13 VAL N 1 1
7 14576 2 2 13 VAL O O 103.907 6.603 11.287 1.00 . B B . 13 VAL O 1 1
7 14577 2 2 14 PHE C C 101.150 4.853 13.915 1.00 . B B . 14 PHE C 1 1
7 14578 2 2 14 PHE CA C 102.300 5.463 13.112 1.00 . B B . 14 PHE CA 1 1
7 14579 2 2 14 PHE CB C 102.998 6.487 13.999 1.00 . B B . 14 PHE CB 1 1
7 14580 2 2 14 PHE CD1 C 101.379 8.401 13.677 1.00 . B B . 14 PHE CD1 1 1
7 14581 2 2 14 PHE CD2 C 101.741 7.548 15.917 1.00 . B B . 14 PHE CD2 1 1
7 14582 2 2 14 PHE CE1 C 100.479 9.344 14.183 1.00 . B B . 14 PHE CE1 1 1
7 14583 2 2 14 PHE CE2 C 100.842 8.492 16.423 1.00 . B B . 14 PHE CE2 1 1
7 14584 2 2 14 PHE CG C 102.011 7.500 14.543 1.00 . B B . 14 PHE CG 1 1
7 14585 2 2 14 PHE CZ C 100.209 9.390 15.557 1.00 . B B . 14 PHE CZ 1 1
7 14586 2 2 14 PHE H H 100.874 6.145 11.639 1.00 . B B . 14 PHE H 1 1
7 14587 2 2 14 PHE HA H 103.004 4.685 12.861 1.00 . B B . 14 PHE HA 1 1
7 14588 2 2 14 PHE HB2 H 103.451 5.963 14.806 1.00 . B B . 14 PHE HB2 1 1
7 14589 2 2 14 PHE HB3 H 103.753 6.999 13.444 1.00 . B B . 14 PHE HB3 1 1
7 14590 2 2 14 PHE HD1 H 101.586 8.371 12.619 1.00 . B B . 14 PHE HD1 1 1
7 14591 2 2 14 PHE HD2 H 102.227 6.856 16.587 1.00 . B B . 14 PHE HD2 1 1
7 14592 2 2 14 PHE HE1 H 99.994 10.036 13.514 1.00 . B B . 14 PHE HE1 1 1
7 14593 2 2 14 PHE HE2 H 100.638 8.527 17.483 1.00 . B B . 14 PHE HE2 1 1
7 14594 2 2 14 PHE HZ H 99.515 10.119 15.947 1.00 . B B . 14 PHE HZ 1 1
7 14595 2 2 14 PHE N N 101.830 6.113 11.857 1.00 . B B . 14 PHE N 1 1
7 14596 2 2 14 PHE O O 100.033 4.725 13.453 1.00 . B B . 14 PHE O 1 1
7 14597 2 2 15 ILE C C 100.785 4.276 17.480 1.00 . B B . 15 ILE C 1 1
7 14598 2 2 15 ILE CA C 100.431 3.882 16.038 1.00 . B B . 15 ILE CA 1 1
7 14599 2 2 15 ILE CB C 100.472 2.358 15.889 1.00 . B B . 15 ILE CB 1 1
7 14600 2 2 15 ILE CD1 C 102.022 0.396 15.884 1.00 . B B . 15 ILE CD1 1 1
7 14601 2 2 15 ILE CG1 C 101.921 1.908 15.676 1.00 . B B . 15 ILE CG1 1 1
7 14602 2 2 15 ILE CG2 C 99.627 1.929 14.686 1.00 . B B . 15 ILE CG2 1 1
7 14603 2 2 15 ILE H H 102.360 4.608 15.471 1.00 . B B . 15 ILE H 1 1
7 14604 2 2 15 ILE HA H 99.447 4.256 15.789 1.00 . B B . 15 ILE HA 1 1
7 14605 2 2 15 ILE HB H 100.083 1.900 16.782 1.00 . B B . 15 ILE HB 1 1
7 14606 2 2 15 ILE HD11 H 103.005 0.057 15.590 1.00 . B B . 15 ILE HD11 1 1
7 14607 2 2 15 ILE HD12 H 101.276 -0.102 15.283 1.00 . B B . 15 ILE HD12 1 1
7 14608 2 2 15 ILE HD13 H 101.858 0.164 16.926 1.00 . B B . 15 ILE HD13 1 1
7 14609 2 2 15 ILE HG12 H 102.230 2.155 14.671 1.00 . B B . 15 ILE HG12 1 1
7 14610 2 2 15 ILE HG13 H 102.562 2.410 16.385 1.00 . B B . 15 ILE HG13 1 1
7 14611 2 2 15 ILE HG21 H 98.615 2.285 14.811 1.00 . B B . 15 ILE HG21 1 1
7 14612 2 2 15 ILE HG22 H 99.623 0.851 14.615 1.00 . B B . 15 ILE HG22 1 1
7 14613 2 2 15 ILE HG23 H 100.048 2.347 13.784 1.00 . B B . 15 ILE HG23 1 1
7 14614 2 2 15 ILE N N 101.447 4.484 15.138 1.00 . B B . 15 ILE N 1 1
7 14615 2 2 15 ILE O O 101.825 4.854 17.731 1.00 . B B . 15 ILE O 1 1
7 14616 2 2 16 THR C C 99.691 3.299 20.807 1.00 . B B . 16 THR C 1 1
7 14617 2 2 16 THR CA C 100.253 4.349 19.848 1.00 . B B . 16 THR CA 1 1
7 14618 2 2 16 THR CB C 99.625 5.709 20.163 1.00 . B B . 16 THR CB 1 1
7 14619 2 2 16 THR CG2 C 98.149 5.697 19.762 1.00 . B B . 16 THR CG2 1 1
7 14620 2 2 16 THR H H 99.104 3.510 18.219 1.00 . B B . 16 THR H 1 1
7 14621 2 2 16 THR HA H 101.324 4.412 19.983 1.00 . B B . 16 THR HA 1 1
7 14622 2 2 16 THR HB H 100.137 6.480 19.609 1.00 . B B . 16 THR HB 1 1
7 14623 2 2 16 THR HG1 H 98.856 6.129 21.901 1.00 . B B . 16 THR HG1 1 1
7 14624 2 2 16 THR HG21 H 97.663 4.840 20.205 1.00 . B B . 16 THR HG21 1 1
7 14625 2 2 16 THR HG22 H 98.069 5.642 18.687 1.00 . B B . 16 THR HG22 1 1
7 14626 2 2 16 THR HG23 H 97.674 6.602 20.113 1.00 . B B . 16 THR HG23 1 1
7 14627 2 2 16 THR N N 99.940 3.976 18.432 1.00 . B B . 16 THR N 1 1
7 14628 2 2 16 THR O O 98.675 2.685 20.549 1.00 . B B . 16 THR O 1 1
7 14629 2 2 16 THR OG1 O 99.738 5.970 21.556 1.00 . B B . 16 THR OG1 1 1
7 14630 2 2 17 LEU C C 99.160 2.816 24.061 1.00 . B B . 17 LEU C 1 1
7 14631 2 2 17 LEU CA C 99.872 2.088 22.918 1.00 . B B . 17 LEU CA 1 1
7 14632 2 2 17 LEU CB C 101.069 1.312 23.475 1.00 . B B . 17 LEU CB 1 1
7 14633 2 2 17 LEU CD1 C 103.111 0.005 22.868 1.00 . B B . 17 LEU CD1 1 1
7 14634 2 2 17 LEU CD2 C 101.207 0.161 21.255 1.00 . B B . 17 LEU CD2 1 1
7 14635 2 2 17 LEU CG C 102.003 0.912 22.329 1.00 . B B . 17 LEU CG 1 1
7 14636 2 2 17 LEU H H 101.167 3.606 22.103 1.00 . B B . 17 LEU H 1 1
7 14637 2 2 17 LEU HA H 99.184 1.397 22.448 1.00 . B B . 17 LEU HA 1 1
7 14638 2 2 17 LEU HB2 H 101.607 1.934 24.177 1.00 . B B . 17 LEU HB2 1 1
7 14639 2 2 17 LEU HB3 H 100.719 0.423 23.978 1.00 . B B . 17 LEU HB3 1 1
7 14640 2 2 17 LEU HD11 H 102.701 -0.969 23.091 1.00 . B B . 17 LEU HD11 1 1
7 14641 2 2 17 LEU HD12 H 103.524 0.437 23.767 1.00 . B B . 17 LEU HD12 1 1
7 14642 2 2 17 LEU HD13 H 103.889 -0.094 22.125 1.00 . B B . 17 LEU HD13 1 1
7 14643 2 2 17 LEU HD21 H 100.544 -0.549 21.727 1.00 . B B . 17 LEU HD21 1 1
7 14644 2 2 17 LEU HD22 H 101.888 -0.363 20.601 1.00 . B B . 17 LEU HD22 1 1
7 14645 2 2 17 LEU HD23 H 100.628 0.866 20.678 1.00 . B B . 17 LEU HD23 1 1
7 14646 2 2 17 LEU HG H 102.443 1.800 21.899 1.00 . B B . 17 LEU HG 1 1
7 14647 2 2 17 LEU N N 100.352 3.093 21.920 1.00 . B B . 17 LEU N 1 1
7 14648 2 2 17 LEU O O 99.694 3.733 24.654 1.00 . B B . 17 LEU O 1 1
7 14649 2 2 18 ALA C C 96.132 2.125 26.006 1.00 . B B . 18 ALA C 1 1
7 14650 2 2 18 ALA CA C 97.202 3.087 25.468 1.00 . B B . 18 ALA CA 1 1
7 14651 2 2 18 ALA CB C 96.521 4.342 24.918 1.00 . B B . 18 ALA CB 1 1
7 14652 2 2 18 ALA H H 97.545 1.678 23.875 1.00 . B B . 18 ALA H 1 1
7 14653 2 2 18 ALA HA H 97.879 3.367 26.259 1.00 . B B . 18 ALA HA 1 1
7 14654 2 2 18 ALA HB1 H 95.941 4.809 25.700 1.00 . B B . 18 ALA HB1 1 1
7 14655 2 2 18 ALA HB2 H 95.869 4.069 24.101 1.00 . B B . 18 ALA HB2 1 1
7 14656 2 2 18 ALA HB3 H 97.271 5.033 24.564 1.00 . B B . 18 ALA HB3 1 1
7 14657 2 2 18 ALA N N 97.956 2.418 24.370 1.00 . B B . 18 ALA N 1 1
7 14658 2 2 18 ALA O O 94.964 2.295 25.716 1.00 . B B . 18 ALA O 1 1
7 14659 2 2 19 PRO C C 94.609 0.845 28.262 1.00 . B B . 19 PRO C 1 1
7 14660 2 2 19 PRO CA C 95.607 0.142 27.318 1.00 . B B . 19 PRO CA 1 1
7 14661 2 2 19 PRO CB C 96.496 -0.874 28.077 1.00 . B B . 19 PRO CB 1 1
7 14662 2 2 19 PRO CD C 97.968 0.913 27.124 1.00 . B B . 19 PRO CD 1 1
7 14663 2 2 19 PRO CG C 97.977 -0.417 27.909 1.00 . B B . 19 PRO CG 1 1
7 14664 2 2 19 PRO HA H 95.084 -0.349 26.515 1.00 . B B . 19 PRO HA 1 1
7 14665 2 2 19 PRO HB2 H 96.231 -0.895 29.128 1.00 . B B . 19 PRO HB2 1 1
7 14666 2 2 19 PRO HB3 H 96.373 -1.863 27.654 1.00 . B B . 19 PRO HB3 1 1
7 14667 2 2 19 PRO HD2 H 98.326 1.718 27.753 1.00 . B B . 19 PRO HD2 1 1
7 14668 2 2 19 PRO HD3 H 98.571 0.837 26.230 1.00 . B B . 19 PRO HD3 1 1
7 14669 2 2 19 PRO HG2 H 98.430 -0.272 28.884 1.00 . B B . 19 PRO HG2 1 1
7 14670 2 2 19 PRO HG3 H 98.536 -1.162 27.358 1.00 . B B . 19 PRO HG3 1 1
7 14671 2 2 19 PRO N N 96.550 1.131 26.764 1.00 . B B . 19 PRO N 1 1
7 14672 2 2 19 PRO O O 94.824 1.981 28.635 1.00 . B B . 19 PRO O 1 1
7 14673 2 2 20 PRO C C 93.177 1.132 30.859 1.00 . B B . 20 PRO C 1 1
7 14674 2 2 20 PRO CA C 92.528 0.722 29.529 1.00 . B B . 20 PRO CA 1 1
7 14675 2 2 20 PRO CB C 91.495 -0.415 29.731 1.00 . B B . 20 PRO CB 1 1
7 14676 2 2 20 PRO CD C 93.279 -1.232 28.179 1.00 . B B . 20 PRO CD 1 1
7 14677 2 2 20 PRO CG C 92.017 -1.662 28.959 1.00 . B B . 20 PRO CG 1 1
7 14678 2 2 20 PRO HA H 92.055 1.575 29.066 1.00 . B B . 20 PRO HA 1 1
7 14679 2 2 20 PRO HB2 H 91.389 -0.647 30.786 1.00 . B B . 20 PRO HB2 1 1
7 14680 2 2 20 PRO HB3 H 90.535 -0.117 29.330 1.00 . B B . 20 PRO HB3 1 1
7 14681 2 2 20 PRO HD2 H 94.115 -1.877 28.420 1.00 . B B . 20 PRO HD2 1 1
7 14682 2 2 20 PRO HD3 H 93.085 -1.246 27.117 1.00 . B B . 20 PRO HD3 1 1
7 14683 2 2 20 PRO HG2 H 92.264 -2.452 29.660 1.00 . B B . 20 PRO HG2 1 1
7 14684 2 2 20 PRO HG3 H 91.263 -2.015 28.268 1.00 . B B . 20 PRO HG3 1 1
7 14685 2 2 20 PRO N N 93.548 0.153 28.626 1.00 . B B . 20 PRO N 1 1
7 14686 2 2 20 PRO O O 94.147 0.546 31.295 1.00 . B B . 20 PRO O 1 1
7 14687 2 2 21 ARG C C 92.685 1.670 33.921 1.00 . B B . 21 ARG C 1 1
7 14688 2 2 21 ARG CA C 93.222 2.578 32.807 1.00 . B B . 21 ARG CA 1 1
7 14689 2 2 21 ARG CB C 92.812 4.042 33.077 1.00 . B B . 21 ARG CB 1 1
7 14690 2 2 21 ARG CD C 93.900 4.913 30.988 1.00 . B B . 21 ARG CD 1 1
7 14691 2 2 21 ARG CG C 93.864 5.013 32.516 1.00 . B B . 21 ARG CG 1 1
7 14692 2 2 21 ARG CZ C 95.224 6.963 30.700 1.00 . B B . 21 ARG CZ 1 1
7 14693 2 2 21 ARG H H 91.857 2.590 31.138 1.00 . B B . 21 ARG H 1 1
7 14694 2 2 21 ARG HA H 94.300 2.497 32.770 1.00 . B B . 21 ARG HA 1 1
7 14695 2 2 21 ARG HB2 H 91.862 4.238 32.604 1.00 . B B . 21 ARG HB2 1 1
7 14696 2 2 21 ARG HB3 H 92.718 4.206 34.143 1.00 . B B . 21 ARG HB3 1 1
7 14697 2 2 21 ARG HD2 H 94.039 3.891 30.702 1.00 . B B . 21 ARG HD2 1 1
7 14698 2 2 21 ARG HD3 H 92.954 5.270 30.581 1.00 . B B . 21 ARG HD3 1 1
7 14699 2 2 21 ARG HE H 95.763 5.214 29.947 1.00 . B B . 21 ARG HE 1 1
7 14700 2 2 21 ARG HG2 H 93.606 6.015 32.813 1.00 . B B . 21 ARG HG2 1 1
7 14701 2 2 21 ARG HG3 H 94.835 4.762 32.914 1.00 . B B . 21 ARG HG3 1 1
7 14702 2 2 21 ARG HH11 H 93.412 7.202 31.517 1.00 . B B . 21 ARG HH11 1 1
7 14703 2 2 21 ARG HH12 H 94.399 8.623 31.454 1.00 . B B . 21 ARG HH12 1 1
7 14704 2 2 21 ARG HH21 H 97.034 7.054 29.851 1.00 . B B . 21 ARG HH21 1 1
7 14705 2 2 21 ARG HH22 H 96.441 8.541 30.511 1.00 . B B . 21 ARG HH22 1 1
7 14706 2 2 21 ARG N N 92.642 2.133 31.506 1.00 . B B . 21 ARG N 1 1
7 14707 2 2 21 ARG NE N 95.071 5.688 30.453 1.00 . B B . 21 ARG NE 1 1
7 14708 2 2 21 ARG NH1 N 94.271 7.649 31.268 1.00 . B B . 21 ARG NH1 1 1
7 14709 2 2 21 ARG NH2 N 96.318 7.566 30.325 1.00 . B B . 21 ARG NH2 1 1
7 14710 2 2 21 ARG O O 91.712 1.986 34.576 1.00 . B B . 21 ARG O 1 1
7 14711 2 2 22 ARG C C 92.568 0.403 36.489 1.00 . B B . 22 ARG C 1 1
7 14712 2 2 22 ARG CA C 92.835 -0.383 35.204 1.00 . B B . 22 ARG CA 1 1
7 14713 2 2 22 ARG CB C 93.905 -1.444 35.470 1.00 . B B . 22 ARG CB 1 1
7 14714 2 2 22 ARG CD C 95.131 -3.424 34.454 1.00 . B B . 22 ARG CD 1 1
7 14715 2 2 22 ARG CG C 94.193 -2.221 34.176 1.00 . B B . 22 ARG CG 1 1
7 14716 2 2 22 ARG CZ C 93.351 -5.092 34.146 1.00 . B B . 22 ARG CZ 1 1
7 14717 2 2 22 ARG H H 94.093 0.308 33.595 1.00 . B B . 22 ARG H 1 1
7 14718 2 2 22 ARG HA H 91.925 -0.865 34.881 1.00 . B B . 22 ARG HA 1 1
7 14719 2 2 22 ARG HB2 H 94.811 -0.962 35.811 1.00 . B B . 22 ARG HB2 1 1
7 14720 2 2 22 ARG HB3 H 93.554 -2.126 36.229 1.00 . B B . 22 ARG HB3 1 1
7 14721 2 2 22 ARG HD2 H 96.082 -3.255 33.982 1.00 . B B . 22 ARG HD2 1 1
7 14722 2 2 22 ARG HD3 H 95.293 -3.533 35.527 1.00 . B B . 22 ARG HD3 1 1
7 14723 2 2 22 ARG HE H 95.099 -5.196 33.224 1.00 . B B . 22 ARG HE 1 1
7 14724 2 2 22 ARG HG2 H 93.263 -2.567 33.756 1.00 . B B . 22 ARG HG2 1 1
7 14725 2 2 22 ARG HG3 H 94.667 -1.554 33.469 1.00 . B B . 22 ARG HG3 1 1
7 14726 2 2 22 ARG HH11 H 93.001 -3.655 35.494 1.00 . B B . 22 ARG HH11 1 1
7 14727 2 2 22 ARG HH12 H 91.707 -4.776 35.244 1.00 . B B . 22 ARG HH12 1 1
7 14728 2 2 22 ARG HH21 H 93.429 -6.656 32.899 1.00 . B B . 22 ARG HH21 1 1
7 14729 2 2 22 ARG HH22 H 91.948 -6.472 33.778 1.00 . B B . 22 ARG HH22 1 1
7 14730 2 2 22 ARG N N 93.311 0.545 34.136 1.00 . B B . 22 ARG N 1 1
7 14731 2 2 22 ARG NE N 94.560 -4.682 33.860 1.00 . B B . 22 ARG NE 1 1
7 14732 2 2 22 ARG NH1 N 92.630 -4.458 35.031 1.00 . B B . 22 ARG NH1 1 1
7 14733 2 2 22 ARG NH2 N 92.872 -6.156 33.562 1.00 . B B . 22 ARG NH2 1 1
7 14734 2 2 22 ARG O O 91.508 0.309 37.076 1.00 . B B . 22 ARG O 1 1
7 14735 2 2 23 ASP C C 92.863 1.036 39.306 1.00 . B B . 23 ASP C 1 1
7 14736 2 2 23 ASP CA C 93.319 1.968 38.179 1.00 . B B . 23 ASP CA 1 1
7 14737 2 2 23 ASP CB C 92.254 3.040 37.937 1.00 . B B . 23 ASP CB 1 1
7 14738 2 2 23 ASP CG C 92.131 3.926 39.178 1.00 . B B . 23 ASP CG 1 1
7 14739 2 2 23 ASP H H 94.368 1.239 36.444 1.00 . B B . 23 ASP H 1 1
7 14740 2 2 23 ASP HA H 94.249 2.441 38.458 1.00 . B B . 23 ASP HA 1 1
7 14741 2 2 23 ASP HB2 H 92.540 3.646 37.088 1.00 . B B . 23 ASP HB2 1 1
7 14742 2 2 23 ASP HB3 H 91.305 2.567 37.739 1.00 . B B . 23 ASP HB3 1 1
7 14743 2 2 23 ASP N N 93.520 1.178 36.932 1.00 . B B . 23 ASP N 1 1
7 14744 2 2 23 ASP O O 93.585 0.152 39.722 1.00 . B B . 23 ASP O 1 1
7 14745 2 2 23 ASP OD1 O 93.048 3.916 39.982 1.00 . B B . 23 ASP OD1 1 1
7 14746 2 2 23 ASP OD2 O 91.121 4.598 39.304 1.00 . B B . 23 ASP OD2 1 1
7 14747 2 2 24 VAL C C 90.838 -1.031 40.338 1.00 . B B . 24 VAL C 1 1
7 14748 2 2 24 VAL CA C 91.172 0.352 40.901 1.00 . B B . 24 VAL CA 1 1
7 14749 2 2 24 VAL CB C 89.915 0.969 41.516 1.00 . B B . 24 VAL CB 1 1
7 14750 2 2 24 VAL CG1 C 90.261 2.326 42.133 1.00 . B B . 24 VAL CG1 1 1
7 14751 2 2 24 VAL CG2 C 88.857 1.161 40.427 1.00 . B B . 24 VAL CG2 1 1
7 14752 2 2 24 VAL H H 91.104 1.946 39.454 1.00 . B B . 24 VAL H 1 1
7 14753 2 2 24 VAL HA H 91.935 0.257 41.660 1.00 . B B . 24 VAL HA 1 1
7 14754 2 2 24 VAL HB H 89.530 0.313 42.283 1.00 . B B . 24 VAL HB 1 1
7 14755 2 2 24 VAL HG11 H 90.480 3.033 41.347 1.00 . B B . 24 VAL HG11 1 1
7 14756 2 2 24 VAL HG12 H 91.124 2.220 42.773 1.00 . B B . 24 VAL HG12 1 1
7 14757 2 2 24 VAL HG13 H 89.422 2.681 42.714 1.00 . B B . 24 VAL HG13 1 1
7 14758 2 2 24 VAL HG21 H 88.024 1.719 40.829 1.00 . B B . 24 VAL HG21 1 1
7 14759 2 2 24 VAL HG22 H 88.513 0.197 40.085 1.00 . B B . 24 VAL HG22 1 1
7 14760 2 2 24 VAL HG23 H 89.287 1.704 39.599 1.00 . B B . 24 VAL HG23 1 1
7 14761 2 2 24 VAL N N 91.671 1.227 39.803 1.00 . B B . 24 VAL N 1 1
7 14762 2 2 24 VAL O O 91.394 -1.381 39.310 1.00 . B B . 24 VAL O 1 1
7 14763 2 2 24 VAL OXT O 90.032 -1.717 40.945 1.00 . B B . 24 VAL OXT 1 1
8 14764 1 1 1 GLY C C 125.040 9.715 43.206 1.00 . A A . 1 GLY C 1 1
8 14765 1 1 1 GLY CA C 124.321 10.977 42.874 1.00 . A A . 1 GLY CA 1 1
8 14766 1 1 1 GLY H1 H 124.607 12.995 42.296 1.00 . A A . 1 GLY H1 1 1
8 14767 1 1 1 GLY H2 H 126.053 12.174 42.643 1.00 . A A . 1 GLY H2 1 1
8 14768 1 1 1 GLY H3 H 125.037 12.681 43.908 1.00 . A A . 1 GLY H3 1 1
8 14769 1 1 1 GLY HA2 H 123.238 11.168 43.273 1.00 . A A . 1 GLY HA2 1 1
8 14770 1 1 1 GLY HA3 H 124.334 10.610 41.977 1.00 . A A . 1 GLY HA3 1 1
8 14771 1 1 1 GLY N N 125.064 12.313 42.935 1.00 . A A . 1 GLY N 1 1
8 14772 1 1 1 GLY O O 126.233 9.603 43.007 1.00 . A A . 1 GLY O 1 1
8 14773 1 1 2 ILE C C 123.878 6.334 43.772 1.00 . A A . 2 ILE C 1 1
8 14774 1 1 2 ILE CA C 124.937 7.419 44.002 1.00 . A A . 2 ILE CA 1 1
8 14775 1 1 2 ILE CB C 125.377 7.369 45.486 1.00 . A A . 2 ILE CB 1 1
8 14776 1 1 2 ILE CD1 C 125.016 9.797 46.185 1.00 . A A . 2 ILE CD1 1 1
8 14777 1 1 2 ILE CG1 C 126.056 8.690 45.912 1.00 . A A . 2 ILE CG1 1 1
8 14778 1 1 2 ILE CG2 C 126.368 6.213 45.680 1.00 . A A . 2 ILE CG2 1 1
8 14779 1 1 2 ILE H H 123.353 8.820 43.773 1.00 . A A . 2 ILE H 1 1
8 14780 1 1 2 ILE HA H 125.788 7.241 43.359 1.00 . A A . 2 ILE HA 1 1
8 14781 1 1 2 ILE HB H 124.510 7.195 46.111 1.00 . A A . 2 ILE HB 1 1
8 14782 1 1 2 ILE HD11 H 125.268 10.674 45.607 1.00 . A A . 2 ILE HD11 1 1
8 14783 1 1 2 ILE HD12 H 125.035 10.048 47.235 1.00 . A A . 2 ILE HD12 1 1
8 14784 1 1 2 ILE HD13 H 124.023 9.463 45.918 1.00 . A A . 2 ILE HD13 1 1
8 14785 1 1 2 ILE HG12 H 126.622 8.518 46.818 1.00 . A A . 2 ILE HG12 1 1
8 14786 1 1 2 ILE HG13 H 126.729 9.014 45.140 1.00 . A A . 2 ILE HG13 1 1
8 14787 1 1 2 ILE HG21 H 127.341 6.506 45.316 1.00 . A A . 2 ILE HG21 1 1
8 14788 1 1 2 ILE HG22 H 126.028 5.345 45.135 1.00 . A A . 2 ILE HG22 1 1
8 14789 1 1 2 ILE HG23 H 126.435 5.973 46.731 1.00 . A A . 2 ILE HG23 1 1
8 14790 1 1 2 ILE N N 124.324 8.723 43.676 1.00 . A A . 2 ILE N 1 1
8 14791 1 1 2 ILE O O 123.766 5.421 44.565 1.00 . A A . 2 ILE O 1 1
8 14792 1 1 3 PRO C C 122.731 4.086 42.391 1.00 . A A . 3 PRO C 1 1
8 14793 1 1 3 PRO CA C 122.084 5.452 42.415 1.00 . A A . 3 PRO CA 1 1
8 14794 1 1 3 PRO CB C 121.520 5.842 41.024 1.00 . A A . 3 PRO CB 1 1
8 14795 1 1 3 PRO CD C 123.217 7.528 41.692 1.00 . A A . 3 PRO CD 1 1
8 14796 1 1 3 PRO CG C 122.371 7.032 40.506 1.00 . A A . 3 PRO CG 1 1
8 14797 1 1 3 PRO HA H 121.294 5.467 43.154 1.00 . A A . 3 PRO HA 1 1
8 14798 1 1 3 PRO HB2 H 121.585 5.007 40.335 1.00 . A A . 3 PRO HB2 1 1
8 14799 1 1 3 PRO HB3 H 120.488 6.152 41.119 1.00 . A A . 3 PRO HB3 1 1
8 14800 1 1 3 PRO HD2 H 124.248 7.681 41.394 1.00 . A A . 3 PRO HD2 1 1
8 14801 1 1 3 PRO HD3 H 122.792 8.440 42.081 1.00 . A A . 3 PRO HD3 1 1
8 14802 1 1 3 PRO HG2 H 123.016 6.701 39.701 1.00 . A A . 3 PRO HG2 1 1
8 14803 1 1 3 PRO HG3 H 121.728 7.828 40.155 1.00 . A A . 3 PRO HG3 1 1
8 14804 1 1 3 PRO N N 123.115 6.447 42.701 1.00 . A A . 3 PRO N 1 1
8 14805 1 1 3 PRO O O 122.595 3.308 43.314 1.00 . A A . 3 PRO O 1 1
8 14806 1 1 4 GLU C C 122.747 1.475 40.972 1.00 . A A . 4 GLU C 1 1
8 14807 1 1 4 GLU CA C 123.954 2.386 41.191 1.00 . A A . 4 GLU CA 1 1
8 14808 1 1 4 GLU CB C 124.712 2.011 42.485 1.00 . A A . 4 GLU CB 1 1
8 14809 1 1 4 GLU CD C 126.533 0.591 43.450 1.00 . A A . 4 GLU CD 1 1
8 14810 1 1 4 GLU CG C 125.905 1.106 42.154 1.00 . A A . 4 GLU CG 1 1
8 14811 1 1 4 GLU H H 123.401 4.393 40.551 1.00 . A A . 4 GLU H 1 1
8 14812 1 1 4 GLU HA H 124.610 2.343 40.330 1.00 . A A . 4 GLU HA 1 1
8 14813 1 1 4 GLU HB2 H 125.072 2.912 42.959 1.00 . A A . 4 GLU HB2 1 1
8 14814 1 1 4 GLU HB3 H 124.051 1.491 43.165 1.00 . A A . 4 GLU HB3 1 1
8 14815 1 1 4 GLU HG2 H 125.567 0.269 41.559 1.00 . A A . 4 GLU HG2 1 1
8 14816 1 1 4 GLU HG3 H 126.640 1.669 41.599 1.00 . A A . 4 GLU HG3 1 1
8 14817 1 1 4 GLU N N 123.368 3.757 41.309 1.00 . A A . 4 GLU N 1 1
8 14818 1 1 4 GLU O O 122.820 0.393 40.424 1.00 . A A . 4 GLU O 1 1
8 14819 1 1 4 GLU OE1 O 125.801 0.068 44.274 1.00 . A A . 4 GLU OE1 1 1
8 14820 1 1 4 GLU OE2 O 127.736 0.728 43.597 1.00 . A A . 4 GLU OE2 1 1
8 14821 1 1 5 PHE C C 119.856 1.798 39.817 1.00 . A A . 5 PHE C 1 1
8 14822 1 1 5 PHE CA C 120.318 1.362 41.201 1.00 . A A . 5 PHE CA 1 1
8 14823 1 1 5 PHE CB C 119.401 1.957 42.290 1.00 . A A . 5 PHE CB 1 1
8 14824 1 1 5 PHE CD1 C 118.702 -0.130 43.527 1.00 . A A . 5 PHE CD1 1 1
8 14825 1 1 5 PHE CD2 C 120.154 1.455 44.649 1.00 . A A . 5 PHE CD2 1 1
8 14826 1 1 5 PHE CE1 C 118.718 -0.949 44.663 1.00 . A A . 5 PHE CE1 1 1
8 14827 1 1 5 PHE CE2 C 120.170 0.637 45.785 1.00 . A A . 5 PHE CE2 1 1
8 14828 1 1 5 PHE CG C 119.420 1.072 43.519 1.00 . A A . 5 PHE CG 1 1
8 14829 1 1 5 PHE CZ C 119.452 -0.565 45.792 1.00 . A A . 5 PHE CZ 1 1
8 14830 1 1 5 PHE H H 121.638 2.888 41.746 1.00 . A A . 5 PHE H 1 1
8 14831 1 1 5 PHE HA H 120.389 0.287 41.275 1.00 . A A . 5 PHE HA 1 1
8 14832 1 1 5 PHE HB2 H 119.769 2.961 42.560 1.00 . A A . 5 PHE HB2 1 1
8 14833 1 1 5 PHE HB3 H 118.389 2.034 41.917 1.00 . A A . 5 PHE HB3 1 1
8 14834 1 1 5 PHE HD1 H 118.136 -0.427 42.656 1.00 . A A . 5 PHE HD1 1 1
8 14835 1 1 5 PHE HD2 H 120.708 2.382 44.644 1.00 . A A . 5 PHE HD2 1 1
8 14836 1 1 5 PHE HE1 H 118.164 -1.876 44.668 1.00 . A A . 5 PHE HE1 1 1
8 14837 1 1 5 PHE HE2 H 120.737 0.932 46.655 1.00 . A A . 5 PHE HE2 1 1
8 14838 1 1 5 PHE HZ H 119.464 -1.197 46.668 1.00 . A A . 5 PHE HZ 1 1
8 14839 1 1 5 PHE N N 121.623 2.001 41.364 1.00 . A A . 5 PHE N 1 1
8 14840 1 1 5 PHE O O 118.691 1.766 39.474 1.00 . A A . 5 PHE O 1 1
8 14841 1 1 6 PHE C C 119.330 3.696 37.722 1.00 . A A . 6 PHE C 1 1
8 14842 1 1 6 PHE CA C 120.542 2.775 37.687 1.00 . A A . 6 PHE CA 1 1
8 14843 1 1 6 PHE CB C 120.330 1.637 36.681 1.00 . A A . 6 PHE CB 1 1
8 14844 1 1 6 PHE CD1 C 119.597 -0.386 37.998 1.00 . A A . 6 PHE CD1 1 1
8 14845 1 1 6 PHE CD2 C 117.923 0.872 36.773 1.00 . A A . 6 PHE CD2 1 1
8 14846 1 1 6 PHE CE1 C 118.607 -1.270 38.442 1.00 . A A . 6 PHE CE1 1 1
8 14847 1 1 6 PHE CE2 C 116.934 -0.013 37.219 1.00 . A A . 6 PHE CE2 1 1
8 14848 1 1 6 PHE CG C 119.256 0.687 37.164 1.00 . A A . 6 PHE CG 1 1
8 14849 1 1 6 PHE CZ C 117.276 -1.084 38.054 1.00 . A A . 6 PHE CZ 1 1
8 14850 1 1 6 PHE H H 121.723 2.292 39.394 1.00 . A A . 6 PHE H 1 1
8 14851 1 1 6 PHE HA H 121.401 3.357 37.381 1.00 . A A . 6 PHE HA 1 1
8 14852 1 1 6 PHE HB2 H 120.040 2.061 35.729 1.00 . A A . 6 PHE HB2 1 1
8 14853 1 1 6 PHE HB3 H 121.257 1.095 36.559 1.00 . A A . 6 PHE HB3 1 1
8 14854 1 1 6 PHE HD1 H 120.624 -0.530 38.299 1.00 . A A . 6 PHE HD1 1 1
8 14855 1 1 6 PHE HD2 H 117.658 1.694 36.127 1.00 . A A . 6 PHE HD2 1 1
8 14856 1 1 6 PHE HE1 H 118.871 -2.097 39.085 1.00 . A A . 6 PHE HE1 1 1
8 14857 1 1 6 PHE HE2 H 115.906 0.131 36.919 1.00 . A A . 6 PHE HE2 1 1
8 14858 1 1 6 PHE HZ H 116.512 -1.766 38.397 1.00 . A A . 6 PHE HZ 1 1
8 14859 1 1 6 PHE N N 120.808 2.258 39.047 1.00 . A A . 6 PHE N 1 1
8 14860 1 1 6 PHE O O 119.066 4.333 38.717 1.00 . A A . 6 PHE O 1 1
8 14861 1 1 7 GLN C C 118.066 6.093 36.226 1.00 . A A . 7 GLN C 1 1
8 14862 1 1 7 GLN CA C 117.468 4.729 36.526 1.00 . A A . 7 GLN CA 1 1
8 14863 1 1 7 GLN CB C 116.602 4.712 37.830 1.00 . A A . 7 GLN CB 1 1
8 14864 1 1 7 GLN CD C 116.016 7.147 38.082 1.00 . A A . 7 GLN CD 1 1
8 14865 1 1 7 GLN CG C 116.794 5.980 38.696 1.00 . A A . 7 GLN CG 1 1
8 14866 1 1 7 GLN H H 118.924 3.315 35.831 1.00 . A A . 7 GLN H 1 1
8 14867 1 1 7 GLN HA H 116.860 4.425 35.681 1.00 . A A . 7 GLN HA 1 1
8 14868 1 1 7 GLN HB2 H 115.559 4.644 37.554 1.00 . A A . 7 GLN HB2 1 1
8 14869 1 1 7 GLN HB3 H 116.852 3.841 38.416 1.00 . A A . 7 GLN HB3 1 1
8 14870 1 1 7 GLN HE21 H 116.982 8.528 39.131 1.00 . A A . 7 GLN HE21 1 1
8 14871 1 1 7 GLN HE22 H 115.795 9.120 38.072 1.00 . A A . 7 GLN HE22 1 1
8 14872 1 1 7 GLN HG2 H 116.419 5.789 39.690 1.00 . A A . 7 GLN HG2 1 1
8 14873 1 1 7 GLN HG3 H 117.838 6.241 38.756 1.00 . A A . 7 GLN HG3 1 1
8 14874 1 1 7 GLN N N 118.638 3.808 36.623 1.00 . A A . 7 GLN N 1 1
8 14875 1 1 7 GLN NE2 N 116.286 8.366 38.460 1.00 . A A . 7 GLN NE2 1 1
8 14876 1 1 7 GLN O O 117.393 7.042 35.875 1.00 . A A . 7 GLN O 1 1
8 14877 1 1 7 GLN OE1 O 115.154 6.946 37.249 1.00 . A A . 7 GLN OE1 1 1
8 14878 1 1 8 PHE C C 121.484 7.024 35.529 1.00 . A A . 8 PHE C 1 1
8 14879 1 1 8 PHE CA C 120.103 7.406 36.035 1.00 . A A . 8 PHE CA 1 1
8 14880 1 1 8 PHE CB C 120.213 8.268 37.295 1.00 . A A . 8 PHE CB 1 1
8 14881 1 1 8 PHE CD1 C 120.608 10.611 36.452 1.00 . A A . 8 PHE CD1 1 1
8 14882 1 1 8 PHE CD2 C 122.481 9.365 37.356 1.00 . A A . 8 PHE CD2 1 1
8 14883 1 1 8 PHE CE1 C 121.452 11.700 36.203 1.00 . A A . 8 PHE CE1 1 1
8 14884 1 1 8 PHE CE2 C 123.325 10.454 37.108 1.00 . A A . 8 PHE CE2 1 1
8 14885 1 1 8 PHE CG C 121.122 9.444 37.028 1.00 . A A . 8 PHE CG 1 1
8 14886 1 1 8 PHE CZ C 122.811 11.621 36.532 1.00 . A A . 8 PHE CZ 1 1
8 14887 1 1 8 PHE H H 119.867 5.345 36.592 1.00 . A A . 8 PHE H 1 1
8 14888 1 1 8 PHE HA H 119.590 7.935 35.265 1.00 . A A . 8 PHE HA 1 1
8 14889 1 1 8 PHE HB2 H 119.232 8.627 37.572 1.00 . A A . 8 PHE HB2 1 1
8 14890 1 1 8 PHE HB3 H 120.619 7.676 38.100 1.00 . A A . 8 PHE HB3 1 1
8 14891 1 1 8 PHE HD1 H 119.560 10.672 36.198 1.00 . A A . 8 PHE HD1 1 1
8 14892 1 1 8 PHE HD2 H 122.878 8.464 37.801 1.00 . A A . 8 PHE HD2 1 1
8 14893 1 1 8 PHE HE1 H 121.055 12.601 35.759 1.00 . A A . 8 PHE HE1 1 1
8 14894 1 1 8 PHE HE2 H 124.373 10.393 37.362 1.00 . A A . 8 PHE HE2 1 1
8 14895 1 1 8 PHE HZ H 123.462 12.461 36.341 1.00 . A A . 8 PHE HZ 1 1
8 14896 1 1 8 PHE N N 119.366 6.155 36.333 1.00 . A A . 8 PHE N 1 1
8 14897 1 1 8 PHE O O 122.013 7.612 34.606 1.00 . A A . 8 PHE O 1 1
8 14898 1 1 9 THR C C 123.067 4.417 34.622 1.00 . A A . 9 THR C 1 1
8 14899 1 1 9 THR CA C 123.365 5.509 35.635 1.00 . A A . 9 THR CA 1 1
8 14900 1 1 9 THR CB C 124.141 4.924 36.818 1.00 . A A . 9 THR CB 1 1
8 14901 1 1 9 THR CG2 C 125.558 4.544 36.381 1.00 . A A . 9 THR CG2 1 1
8 14902 1 1 9 THR H H 121.568 5.525 36.806 1.00 . A A . 9 THR H 1 1
8 14903 1 1 9 THR HA H 123.928 6.308 35.170 1.00 . A A . 9 THR HA 1 1
8 14904 1 1 9 THR HB H 123.632 4.044 37.176 1.00 . A A . 9 THR HB 1 1
8 14905 1 1 9 THR HG1 H 125.083 5.836 38.254 1.00 . A A . 9 THR HG1 1 1
8 14906 1 1 9 THR HG21 H 125.967 5.325 35.756 1.00 . A A . 9 THR HG21 1 1
8 14907 1 1 9 THR HG22 H 125.529 3.618 35.827 1.00 . A A . 9 THR HG22 1 1
8 14908 1 1 9 THR HG23 H 126.181 4.420 37.254 1.00 . A A . 9 THR HG23 1 1
8 14909 1 1 9 THR N N 122.043 6.001 36.097 1.00 . A A . 9 THR N 1 1
8 14910 1 1 9 THR O O 123.945 3.761 34.098 1.00 . A A . 9 THR O 1 1
8 14911 1 1 9 THR OG1 O 124.210 5.888 37.858 1.00 . A A . 9 THR OG1 1 1
8 14912 1 1 10 VAL C C 122.241 3.273 32.131 1.00 . A A . 10 VAL C 1 1
8 14913 1 1 10 VAL CA C 121.376 3.180 33.391 1.00 . A A . 10 VAL CA 1 1
8 14914 1 1 10 VAL CB C 119.899 3.387 33.034 1.00 . A A . 10 VAL CB 1 1
8 14915 1 1 10 VAL CG1 C 119.723 4.709 32.285 1.00 . A A . 10 VAL CG1 1 1
8 14916 1 1 10 VAL CG2 C 119.417 2.230 32.154 1.00 . A A . 10 VAL CG2 1 1
8 14917 1 1 10 VAL H H 121.124 4.776 34.807 1.00 . A A . 10 VAL H 1 1
8 14918 1 1 10 VAL HA H 121.498 2.217 33.848 1.00 . A A . 10 VAL HA 1 1
8 14919 1 1 10 VAL HB H 119.315 3.413 33.943 1.00 . A A . 10 VAL HB 1 1
8 14920 1 1 10 VAL HG11 H 118.678 4.984 32.282 1.00 . A A . 10 VAL HG11 1 1
8 14921 1 1 10 VAL HG12 H 120.067 4.598 31.268 1.00 . A A . 10 VAL HG12 1 1
8 14922 1 1 10 VAL HG13 H 120.295 5.481 32.778 1.00 . A A . 10 VAL HG13 1 1
8 14923 1 1 10 VAL HG21 H 120.053 2.146 31.286 1.00 . A A . 10 VAL HG21 1 1
8 14924 1 1 10 VAL HG22 H 118.401 2.417 31.839 1.00 . A A . 10 VAL HG22 1 1
8 14925 1 1 10 VAL HG23 H 119.454 1.309 32.718 1.00 . A A . 10 VAL HG23 1 1
8 14926 1 1 10 VAL N N 121.801 4.225 34.357 1.00 . A A . 10 VAL N 1 1
8 14927 1 1 10 VAL O O 122.725 2.283 31.617 1.00 . A A . 10 VAL O 1 1
8 14928 1 1 11 GLY C C 122.563 5.667 29.486 1.00 . A A . 11 GLY C 1 1
8 14929 1 1 11 GLY CA C 123.278 4.672 30.417 1.00 . A A . 11 GLY CA 1 1
8 14930 1 1 11 GLY H H 122.037 5.238 32.086 1.00 . A A . 11 GLY H 1 1
8 14931 1 1 11 GLY HA2 H 124.233 5.087 30.714 1.00 . A A . 11 GLY HA2 1 1
8 14932 1 1 11 GLY HA3 H 123.444 3.739 29.910 1.00 . A A . 11 GLY HA3 1 1
8 14933 1 1 11 GLY N N 122.441 4.465 31.641 1.00 . A A . 11 GLY N 1 1
8 14934 1 1 11 GLY O O 122.837 6.848 29.551 1.00 . A A . 11 GLY O 1 1
8 14935 1 1 12 PRO C C 119.935 6.951 28.581 1.00 . A A . 12 PRO C 1 1
8 14936 1 1 12 PRO CA C 120.885 6.072 27.752 1.00 . A A . 12 PRO CA 1 1
8 14937 1 1 12 PRO CB C 120.090 5.101 26.853 1.00 . A A . 12 PRO CB 1 1
8 14938 1 1 12 PRO CD C 121.299 3.755 28.555 1.00 . A A . 12 PRO CD 1 1
8 14939 1 1 12 PRO CG C 120.128 3.720 27.555 1.00 . A A . 12 PRO CG 1 1
8 14940 1 1 12 PRO HA H 121.550 6.680 27.161 1.00 . A A . 12 PRO HA 1 1
8 14941 1 1 12 PRO HB2 H 119.066 5.436 26.735 1.00 . A A . 12 PRO HB2 1 1
8 14942 1 1 12 PRO HB3 H 120.563 5.025 25.884 1.00 . A A . 12 PRO HB3 1 1
8 14943 1 1 12 PRO HD2 H 120.996 3.360 29.516 1.00 . A A . 12 PRO HD2 1 1
8 14944 1 1 12 PRO HD3 H 122.137 3.197 28.163 1.00 . A A . 12 PRO HD3 1 1
8 14945 1 1 12 PRO HG2 H 119.197 3.555 28.083 1.00 . A A . 12 PRO HG2 1 1
8 14946 1 1 12 PRO HG3 H 120.285 2.937 26.832 1.00 . A A . 12 PRO HG3 1 1
8 14947 1 1 12 PRO N N 121.648 5.188 28.662 1.00 . A A . 12 PRO N 1 1
8 14948 1 1 12 PRO O O 118.825 7.240 28.178 1.00 . A A . 12 PRO O 1 1
8 14949 1 1 13 LEU C C 118.076 7.632 30.625 1.00 . A A . 13 LEU C 1 1
8 14950 1 1 13 LEU CA C 119.504 8.196 30.647 1.00 . A A . 13 LEU CA 1 1
8 14951 1 1 13 LEU CB C 119.512 9.705 30.233 1.00 . A A . 13 LEU CB 1 1
8 14952 1 1 13 LEU CD1 C 120.243 11.451 28.609 1.00 . A A . 13 LEU CD1 1 1
8 14953 1 1 13 LEU CD2 C 121.756 9.472 29.044 1.00 . A A . 13 LEU CD2 1 1
8 14954 1 1 13 LEU CG C 120.283 9.949 28.921 1.00 . A A . 13 LEU CG 1 1
8 14955 1 1 13 LEU H H 121.254 7.090 30.042 1.00 . A A . 13 LEU H 1 1
8 14956 1 1 13 LEU HA H 119.884 8.101 31.656 1.00 . A A . 13 LEU HA 1 1
8 14957 1 1 13 LEU HB2 H 118.499 10.058 30.105 1.00 . A A . 13 LEU HB2 1 1
8 14958 1 1 13 LEU HB3 H 119.979 10.285 31.019 1.00 . A A . 13 LEU HB3 1 1
8 14959 1 1 13 LEU HD11 H 120.655 12.003 29.441 1.00 . A A . 13 LEU HD11 1 1
8 14960 1 1 13 LEU HD12 H 119.220 11.757 28.444 1.00 . A A . 13 LEU HD12 1 1
8 14961 1 1 13 LEU HD13 H 120.825 11.650 27.721 1.00 . A A . 13 LEU HD13 1 1
8 14962 1 1 13 LEU HD21 H 122.435 10.276 28.789 1.00 . A A . 13 LEU HD21 1 1
8 14963 1 1 13 LEU HD22 H 121.917 8.650 28.366 1.00 . A A . 13 LEU HD22 1 1
8 14964 1 1 13 LEU HD23 H 121.960 9.142 30.055 1.00 . A A . 13 LEU HD23 1 1
8 14965 1 1 13 LEU HG H 119.794 9.422 28.116 1.00 . A A . 13 LEU HG 1 1
8 14966 1 1 13 LEU N N 120.364 7.357 29.747 1.00 . A A . 13 LEU N 1 1
8 14967 1 1 13 LEU O O 117.105 8.334 30.825 1.00 . A A . 13 LEU O 1 1
8 14968 1 1 14 GLY C C 115.913 6.179 29.047 1.00 . A A . 14 GLY C 1 1
8 14969 1 1 14 GLY CA C 116.615 5.721 30.315 1.00 . A A . 14 GLY CA 1 1
8 14970 1 1 14 GLY H H 118.758 5.826 30.208 1.00 . A A . 14 GLY H 1 1
8 14971 1 1 14 GLY HA2 H 116.723 4.646 30.305 1.00 . A A . 14 GLY HA2 1 1
8 14972 1 1 14 GLY HA3 H 116.029 6.020 31.169 1.00 . A A . 14 GLY HA3 1 1
8 14973 1 1 14 GLY N N 117.958 6.360 30.372 1.00 . A A . 14 GLY N 1 1
8 14974 1 1 14 GLY O O 115.286 5.405 28.352 1.00 . A A . 14 GLY O 1 1
8 14975 1 1 15 GLU C C 113.877 7.551 27.520 1.00 . A A . 15 GLU C 1 1
8 14976 1 1 15 GLU CA C 115.358 7.963 27.515 1.00 . A A . 15 GLU CA 1 1
8 14977 1 1 15 GLU CB C 116.078 7.382 26.299 1.00 . A A . 15 GLU CB 1 1
8 14978 1 1 15 GLU CD C 116.443 9.574 25.154 1.00 . A A . 15 GLU CD 1 1
8 14979 1 1 15 GLU CG C 115.765 8.207 25.047 1.00 . A A . 15 GLU CG 1 1
8 14980 1 1 15 GLU H H 116.533 8.040 29.319 1.00 . A A . 15 GLU H 1 1
8 14981 1 1 15 GLU HA H 115.430 9.040 27.500 1.00 . A A . 15 GLU HA 1 1
8 14982 1 1 15 GLU HB2 H 117.145 7.399 26.479 1.00 . A A . 15 GLU HB2 1 1
8 14983 1 1 15 GLU HB3 H 115.760 6.365 26.154 1.00 . A A . 15 GLU HB3 1 1
8 14984 1 1 15 GLU HG2 H 116.137 7.689 24.174 1.00 . A A . 15 GLU HG2 1 1
8 14985 1 1 15 GLU HG3 H 114.700 8.343 24.955 1.00 . A A . 15 GLU HG3 1 1
8 14986 1 1 15 GLU N N 116.016 7.440 28.741 1.00 . A A . 15 GLU N 1 1
8 14987 1 1 15 GLU O O 113.151 7.763 26.570 1.00 . A A . 15 GLU O 1 1
8 14988 1 1 15 GLU OE1 O 117.601 9.611 25.538 1.00 . A A . 15 GLU OE1 1 1
8 14989 1 1 15 GLU OE2 O 115.794 10.562 24.851 1.00 . A A . 15 GLU OE2 1 1
8 14990 1 1 16 GLY C C 111.594 5.622 27.581 1.00 . A A . 16 GLY C 1 1
8 14991 1 1 16 GLY CA C 112.000 6.569 28.718 1.00 . A A . 16 GLY CA 1 1
8 14992 1 1 16 GLY H H 114.027 6.843 29.362 1.00 . A A . 16 GLY H 1 1
8 14993 1 1 16 GLY HA2 H 111.863 6.066 29.661 1.00 . A A . 16 GLY HA2 1 1
8 14994 1 1 16 GLY HA3 H 111.372 7.447 28.689 1.00 . A A . 16 GLY HA3 1 1
8 14995 1 1 16 GLY N N 113.426 6.983 28.604 1.00 . A A . 16 GLY N 1 1
8 14996 1 1 16 GLY O O 111.605 5.979 26.421 1.00 . A A . 16 GLY O 1 1
8 14997 1 1 17 GLY C C 111.958 2.899 26.119 1.00 . A A . 17 GLY C 1 1
8 14998 1 1 17 GLY CA C 110.762 3.437 26.892 1.00 . A A . 17 GLY CA 1 1
8 14999 1 1 17 GLY H H 111.191 4.170 28.864 1.00 . A A . 17 GLY H 1 1
8 15000 1 1 17 GLY HA2 H 110.259 2.620 27.376 1.00 . A A . 17 GLY HA2 1 1
8 15001 1 1 17 GLY HA3 H 110.084 3.918 26.207 1.00 . A A . 17 GLY HA3 1 1
8 15002 1 1 17 GLY N N 111.206 4.421 27.923 1.00 . A A . 17 GLY N 1 1
8 15003 1 1 17 GLY O O 112.182 1.708 26.046 1.00 . A A . 17 GLY O 1 1
8 15004 1 1 18 ALA C C 114.728 2.311 25.601 1.00 . A A . 18 ALA C 1 1
8 15005 1 1 18 ALA CA C 113.909 3.295 24.754 1.00 . A A . 18 ALA CA 1 1
8 15006 1 1 18 ALA CB C 114.772 4.511 24.349 1.00 . A A . 18 ALA CB 1 1
8 15007 1 1 18 ALA H H 112.515 4.719 25.606 1.00 . A A . 18 ALA H 1 1
8 15008 1 1 18 ALA HA H 113.565 2.784 23.867 1.00 . A A . 18 ALA HA 1 1
8 15009 1 1 18 ALA HB1 H 114.902 4.527 23.275 1.00 . A A . 18 ALA HB1 1 1
8 15010 1 1 18 ALA HB2 H 115.744 4.458 24.822 1.00 . A A . 18 ALA HB2 1 1
8 15011 1 1 18 ALA HB3 H 114.274 5.417 24.659 1.00 . A A . 18 ALA HB3 1 1
8 15012 1 1 18 ALA N N 112.724 3.763 25.535 1.00 . A A . 18 ALA N 1 1
8 15013 1 1 18 ALA O O 115.649 1.683 25.117 1.00 . A A . 18 ALA O 1 1
8 15014 1 1 19 HIS C C 114.482 -0.120 27.810 1.00 . A A . 19 HIS C 1 1
8 15015 1 1 19 HIS CA C 115.179 1.246 27.738 1.00 . A A . 19 HIS CA 1 1
8 15016 1 1 19 HIS CB C 115.276 1.846 29.146 1.00 . A A . 19 HIS CB 1 1
8 15017 1 1 19 HIS CD2 C 117.065 0.145 30.056 1.00 . A A . 19 HIS CD2 1 1
8 15018 1 1 19 HIS CE1 C 116.040 -0.450 31.869 1.00 . A A . 19 HIS CE1 1 1
8 15019 1 1 19 HIS CG C 115.883 0.843 30.091 1.00 . A A . 19 HIS CG 1 1
8 15020 1 1 19 HIS H H 113.671 2.700 27.238 1.00 . A A . 19 HIS H 1 1
8 15021 1 1 19 HIS HA H 116.175 1.117 27.338 1.00 . A A . 19 HIS HA 1 1
8 15022 1 1 19 HIS HB2 H 115.895 2.731 29.116 1.00 . A A . 19 HIS HB2 1 1
8 15023 1 1 19 HIS HB3 H 114.287 2.112 29.490 1.00 . A A . 19 HIS HB3 1 1
8 15024 1 1 19 HIS HD1 H 114.374 0.762 31.576 1.00 . A A . 19 HIS HD1 1 1
8 15025 1 1 19 HIS HD2 H 117.807 0.218 29.274 1.00 . A A . 19 HIS HD2 1 1
8 15026 1 1 19 HIS HE1 H 115.799 -0.934 32.805 1.00 . A A . 19 HIS HE1 1 1
8 15027 1 1 19 HIS N N 114.410 2.179 26.863 1.00 . A A . 19 HIS N 1 1
8 15028 1 1 19 HIS ND1 N 115.246 0.447 31.257 1.00 . A A . 19 HIS ND1 1 1
8 15029 1 1 19 HIS NE2 N 117.162 -0.670 31.179 1.00 . A A . 19 HIS NE2 1 1
8 15030 1 1 19 HIS O O 115.028 -1.064 28.346 1.00 . A A . 19 HIS O 1 1
8 15031 1 1 20 LYS C C 111.948 -1.877 25.976 1.00 . A A . 20 LYS C 1 1
8 15032 1 1 20 LYS CA C 112.560 -1.554 27.340 1.00 . A A . 20 LYS CA 1 1
8 15033 1 1 20 LYS CB C 111.452 -1.487 28.407 1.00 . A A . 20 LYS CB 1 1
8 15034 1 1 20 LYS CD C 109.162 -1.008 27.414 1.00 . A A . 20 LYS CD 1 1
8 15035 1 1 20 LYS CE C 108.240 0.094 26.880 1.00 . A A . 20 LYS CE 1 1
8 15036 1 1 20 LYS CG C 110.412 -0.386 28.063 1.00 . A A . 20 LYS CG 1 1
8 15037 1 1 20 LYS H H 112.854 0.536 26.863 1.00 . A A . 20 LYS H 1 1
8 15038 1 1 20 LYS HA H 113.251 -2.344 27.601 1.00 . A A . 20 LYS HA 1 1
8 15039 1 1 20 LYS HB2 H 110.962 -2.450 28.469 1.00 . A A . 20 LYS HB2 1 1
8 15040 1 1 20 LYS HB3 H 111.904 -1.264 29.364 1.00 . A A . 20 LYS HB3 1 1
8 15041 1 1 20 LYS HD2 H 109.457 -1.652 26.601 1.00 . A A . 20 LYS HD2 1 1
8 15042 1 1 20 LYS HD3 H 108.630 -1.588 28.150 1.00 . A A . 20 LYS HD3 1 1
8 15043 1 1 20 LYS HE2 H 108.268 0.946 27.541 1.00 . A A . 20 LYS HE2 1 1
8 15044 1 1 20 LYS HE3 H 108.567 0.393 25.896 1.00 . A A . 20 LYS HE3 1 1
8 15045 1 1 20 LYS HG2 H 110.117 0.121 28.972 1.00 . A A . 20 LYS HG2 1 1
8 15046 1 1 20 LYS HG3 H 110.844 0.335 27.386 1.00 . A A . 20 LYS HG3 1 1
8 15047 1 1 20 LYS HZ1 H 106.840 -1.442 27.011 1.00 . A A . 20 LYS HZ1 1 1
8 15048 1 1 20 LYS HZ2 H 106.470 -0.263 25.845 1.00 . A A . 20 LYS HZ2 1 1
8 15049 1 1 20 LYS HZ3 H 106.251 0.073 27.496 1.00 . A A . 20 LYS HZ3 1 1
8 15050 1 1 20 LYS N N 113.282 -0.238 27.286 1.00 . A A . 20 LYS N 1 1
8 15051 1 1 20 LYS NZ N 106.845 -0.423 26.803 1.00 . A A . 20 LYS NZ 1 1
8 15052 1 1 20 LYS O O 111.295 -2.887 25.806 1.00 . A A . 20 LYS O 1 1
8 15053 1 1 21 VAL C C 112.556 -2.164 22.838 1.00 . A A . 21 VAL C 1 1
8 15054 1 1 21 VAL CA C 111.579 -1.315 23.646 1.00 . A A . 21 VAL CA 1 1
8 15055 1 1 21 VAL CB C 111.318 0.006 22.920 1.00 . A A . 21 VAL CB 1 1
8 15056 1 1 21 VAL CG1 C 110.927 -0.267 21.464 1.00 . A A . 21 VAL CG1 1 1
8 15057 1 1 21 VAL CG2 C 110.177 0.745 23.618 1.00 . A A . 21 VAL CG2 1 1
8 15058 1 1 21 VAL H H 112.685 -0.229 25.148 1.00 . A A . 21 VAL H 1 1
8 15059 1 1 21 VAL HA H 110.649 -1.857 23.751 1.00 . A A . 21 VAL HA 1 1
8 15060 1 1 21 VAL HB H 112.211 0.613 22.944 1.00 . A A . 21 VAL HB 1 1
8 15061 1 1 21 VAL HG11 H 110.513 0.630 21.028 1.00 . A A . 21 VAL HG11 1 1
8 15062 1 1 21 VAL HG12 H 110.190 -1.056 21.432 1.00 . A A . 21 VAL HG12 1 1
8 15063 1 1 21 VAL HG13 H 111.801 -0.569 20.907 1.00 . A A . 21 VAL HG13 1 1
8 15064 1 1 21 VAL HG21 H 109.977 1.668 23.099 1.00 . A A . 21 VAL HG21 1 1
8 15065 1 1 21 VAL HG22 H 110.458 0.959 24.637 1.00 . A A . 21 VAL HG22 1 1
8 15066 1 1 21 VAL HG23 H 109.291 0.128 23.610 1.00 . A A . 21 VAL HG23 1 1
8 15067 1 1 21 VAL N N 112.153 -1.038 24.997 1.00 . A A . 21 VAL N 1 1
8 15068 1 1 21 VAL O O 113.632 -1.729 22.481 1.00 . A A . 21 VAL O 1 1
8 15069 1 1 22 ARG C C 112.634 -4.250 20.290 1.00 . A A . 22 ARG C 1 1
8 15070 1 1 22 ARG CA C 113.066 -4.281 21.756 1.00 . A A . 22 ARG CA 1 1
8 15071 1 1 22 ARG CB C 112.938 -5.706 22.305 1.00 . A A . 22 ARG CB 1 1
8 15072 1 1 22 ARG CD C 115.185 -6.238 21.296 1.00 . A A . 22 ARG CD 1 1
8 15073 1 1 22 ARG CG C 113.724 -6.695 21.426 1.00 . A A . 22 ARG CG 1 1
8 15074 1 1 22 ARG CZ C 116.159 -8.469 21.637 1.00 . A A . 22 ARG CZ 1 1
8 15075 1 1 22 ARG H H 111.304 -3.700 22.848 1.00 . A A . 22 ARG H 1 1
8 15076 1 1 22 ARG HA H 114.090 -3.954 21.837 1.00 . A A . 22 ARG HA 1 1
8 15077 1 1 22 ARG HB2 H 113.328 -5.735 23.312 1.00 . A A . 22 ARG HB2 1 1
8 15078 1 1 22 ARG HB3 H 111.896 -5.985 22.318 1.00 . A A . 22 ARG HB3 1 1
8 15079 1 1 22 ARG HD2 H 115.259 -5.505 20.518 1.00 . A A . 22 ARG HD2 1 1
8 15080 1 1 22 ARG HD3 H 115.511 -5.787 22.235 1.00 . A A . 22 ARG HD3 1 1
8 15081 1 1 22 ARG HE H 116.519 -7.367 20.034 1.00 . A A . 22 ARG HE 1 1
8 15082 1 1 22 ARG HG2 H 113.684 -7.673 21.874 1.00 . A A . 22 ARG HG2 1 1
8 15083 1 1 22 ARG HG3 H 113.277 -6.741 20.443 1.00 . A A . 22 ARG HG3 1 1
8 15084 1 1 22 ARG HH11 H 115.136 -7.710 23.182 1.00 . A A . 22 ARG HH11 1 1
8 15085 1 1 22 ARG HH12 H 115.717 -9.329 23.390 1.00 . A A . 22 ARG HH12 1 1
8 15086 1 1 22 ARG HH21 H 117.277 -9.457 20.302 1.00 . A A . 22 ARG HH21 1 1
8 15087 1 1 22 ARG HH22 H 116.926 -10.314 21.765 1.00 . A A . 22 ARG HH22 1 1
8 15088 1 1 22 ARG N N 112.179 -3.379 22.546 1.00 . A A . 22 ARG N 1 1
8 15089 1 1 22 ARG NE N 116.052 -7.398 20.895 1.00 . A A . 22 ARG NE 1 1
8 15090 1 1 22 ARG NH1 N 115.629 -8.505 22.829 1.00 . A A . 22 ARG NH1 1 1
8 15091 1 1 22 ARG NH2 N 116.840 -9.493 21.201 1.00 . A A . 22 ARG NH2 1 1
8 15092 1 1 22 ARG O O 111.467 -4.362 19.972 1.00 . A A . 22 ARG O 1 1
8 15093 1 1 23 ALA C C 114.299 -4.861 17.177 1.00 . A A . 23 ALA C 1 1
8 15094 1 1 23 ALA CA C 113.241 -4.065 17.938 1.00 . A A . 23 ALA CA 1 1
8 15095 1 1 23 ALA CB C 113.244 -2.614 17.451 1.00 . A A . 23 ALA CB 1 1
8 15096 1 1 23 ALA H H 114.507 -4.016 19.680 1.00 . A A . 23 ALA H 1 1
8 15097 1 1 23 ALA HA H 112.268 -4.504 17.766 1.00 . A A . 23 ALA HA 1 1
8 15098 1 1 23 ALA HB1 H 113.050 -2.590 16.389 1.00 . A A . 23 ALA HB1 1 1
8 15099 1 1 23 ALA HB2 H 114.208 -2.170 17.651 1.00 . A A . 23 ALA HB2 1 1
8 15100 1 1 23 ALA HB3 H 112.477 -2.059 17.970 1.00 . A A . 23 ALA HB3 1 1
8 15101 1 1 23 ALA N N 113.574 -4.101 19.394 1.00 . A A . 23 ALA N 1 1
8 15102 1 1 23 ALA O O 115.455 -4.490 17.134 1.00 . A A . 23 ALA O 1 1
8 15103 1 1 24 GLY C C 114.211 -7.634 14.786 1.00 . A A . 24 GLY C 1 1
8 15104 1 1 24 GLY CA C 114.920 -6.779 15.836 1.00 . A A . 24 GLY CA 1 1
8 15105 1 1 24 GLY H H 112.981 -6.250 16.633 1.00 . A A . 24 GLY H 1 1
8 15106 1 1 24 GLY HA2 H 115.633 -6.127 15.348 1.00 . A A . 24 GLY HA2 1 1
8 15107 1 1 24 GLY HA3 H 115.439 -7.425 16.529 1.00 . A A . 24 GLY HA3 1 1
8 15108 1 1 24 GLY N N 113.920 -5.960 16.582 1.00 . A A . 24 GLY N 1 1
8 15109 1 1 24 GLY O O 113.258 -8.328 15.081 1.00 . A A . 24 GLY O 1 1
8 15110 1 1 25 GLY C C 114.723 -8.224 11.172 1.00 . A A . 25 GLY C 1 1
8 15111 1 1 25 GLY CA C 114.006 -8.413 12.508 1.00 . A A . 25 GLY CA 1 1
8 15112 1 1 25 GLY H H 115.437 -7.030 13.336 1.00 . A A . 25 GLY H 1 1
8 15113 1 1 25 GLY HA2 H 114.042 -9.456 12.791 1.00 . A A . 25 GLY HA2 1 1
8 15114 1 1 25 GLY HA3 H 112.980 -8.106 12.407 1.00 . A A . 25 GLY HA3 1 1
8 15115 1 1 25 GLY N N 114.665 -7.594 13.561 1.00 . A A . 25 GLY N 1 1
8 15116 1 1 25 GLY O O 115.686 -7.489 11.067 1.00 . A A . 25 GLY O 1 1
8 15117 1 1 26 THR C C 114.417 -7.455 8.142 1.00 . A A . 26 THR C 1 1
8 15118 1 1 26 THR CA C 114.900 -8.743 8.812 1.00 . A A . 26 THR CA 1 1
8 15119 1 1 26 THR CB C 114.521 -9.940 7.938 1.00 . A A . 26 THR CB 1 1
8 15120 1 1 26 THR CG2 C 115.315 -11.172 8.379 1.00 . A A . 26 THR CG2 1 1
8 15121 1 1 26 THR H H 113.472 -9.462 10.255 1.00 . A A . 26 THR H 1 1
8 15122 1 1 26 THR HA H 115.972 -8.710 8.931 1.00 . A A . 26 THR HA 1 1
8 15123 1 1 26 THR HB H 114.752 -9.719 6.908 1.00 . A A . 26 THR HB 1 1
8 15124 1 1 26 THR HG1 H 112.926 -10.986 7.561 1.00 . A A . 26 THR HG1 1 1
8 15125 1 1 26 THR HG21 H 115.026 -12.020 7.777 1.00 . A A . 26 THR HG21 1 1
8 15126 1 1 26 THR HG22 H 115.108 -11.380 9.418 1.00 . A A . 26 THR HG22 1 1
8 15127 1 1 26 THR HG23 H 116.371 -10.984 8.252 1.00 . A A . 26 THR HG23 1 1
8 15128 1 1 26 THR N N 114.254 -8.880 10.147 1.00 . A A . 26 THR N 1 1
8 15129 1 1 26 THR O O 115.003 -6.979 7.186 1.00 . A A . 26 THR O 1 1
8 15130 1 1 26 THR OG1 O 113.130 -10.198 8.069 1.00 . A A . 26 THR OG1 1 1
8 15131 1 1 27 GLY C C 113.687 -4.457 8.462 1.00 . A A . 27 GLY C 1 1
8 15132 1 1 27 GLY CA C 112.825 -5.638 8.025 1.00 . A A . 27 GLY CA 1 1
8 15133 1 1 27 GLY H H 112.895 -7.288 9.403 1.00 . A A . 27 GLY H 1 1
8 15134 1 1 27 GLY HA2 H 112.849 -5.726 6.948 1.00 . A A . 27 GLY HA2 1 1
8 15135 1 1 27 GLY HA3 H 111.809 -5.478 8.351 1.00 . A A . 27 GLY HA3 1 1
8 15136 1 1 27 GLY N N 113.350 -6.889 8.634 1.00 . A A . 27 GLY N 1 1
8 15137 1 1 27 GLY O O 113.547 -3.356 7.967 1.00 . A A . 27 GLY O 1 1
8 15138 1 1 28 LEU C C 116.832 -3.696 9.178 1.00 . A A . 28 LEU C 1 1
8 15139 1 1 28 LEU CA C 115.473 -3.573 9.860 1.00 . A A . 28 LEU CA 1 1
8 15140 1 1 28 LEU CB C 115.661 -3.683 11.375 1.00 . A A . 28 LEU CB 1 1
8 15141 1 1 28 LEU CD1 C 114.503 -3.693 13.588 1.00 . A A . 28 LEU CD1 1 1
8 15142 1 1 28 LEU CD2 C 113.397 -2.619 11.612 1.00 . A A . 28 LEU CD2 1 1
8 15143 1 1 28 LEU CG C 114.298 -3.775 12.072 1.00 . A A . 28 LEU CG 1 1
8 15144 1 1 28 LEU H H 114.683 -5.581 9.764 1.00 . A A . 28 LEU H 1 1
8 15145 1 1 28 LEU HA H 115.038 -2.613 9.617 1.00 . A A . 28 LEU HA 1 1
8 15146 1 1 28 LEU HB2 H 116.239 -4.567 11.600 1.00 . A A . 28 LEU HB2 1 1
8 15147 1 1 28 LEU HB3 H 116.185 -2.813 11.734 1.00 . A A . 28 LEU HB3 1 1
8 15148 1 1 28 LEU HD11 H 115.323 -4.333 13.876 1.00 . A A . 28 LEU HD11 1 1
8 15149 1 1 28 LEU HD12 H 113.603 -4.014 14.091 1.00 . A A . 28 LEU HD12 1 1
8 15150 1 1 28 LEU HD13 H 114.726 -2.674 13.866 1.00 . A A . 28 LEU HD13 1 1
8 15151 1 1 28 LEU HD21 H 112.958 -2.865 10.657 1.00 . A A . 28 LEU HD21 1 1
8 15152 1 1 28 LEU HD22 H 113.983 -1.717 11.516 1.00 . A A . 28 LEU HD22 1 1
8 15153 1 1 28 LEU HD23 H 112.611 -2.458 12.336 1.00 . A A . 28 LEU HD23 1 1
8 15154 1 1 28 LEU HG H 113.832 -4.718 11.824 1.00 . A A . 28 LEU HG 1 1
8 15155 1 1 28 LEU N N 114.586 -4.679 9.385 1.00 . A A . 28 LEU N 1 1
8 15156 1 1 28 LEU O O 117.724 -2.902 9.398 1.00 . A A . 28 LEU O 1 1
8 15157 1 1 29 GLU C C 118.175 -4.404 6.199 1.00 . A A . 29 GLU C 1 1
8 15158 1 1 29 GLU CA C 118.295 -4.896 7.645 1.00 . A A . 29 GLU CA 1 1
8 15159 1 1 29 GLU CB C 118.644 -6.386 7.658 1.00 . A A . 29 GLU CB 1 1
8 15160 1 1 29 GLU CD C 118.797 -8.428 9.094 1.00 . A A . 29 GLU CD 1 1
8 15161 1 1 29 GLU CG C 118.382 -6.956 9.057 1.00 . A A . 29 GLU CG 1 1
8 15162 1 1 29 GLU H H 116.257 -5.322 8.197 1.00 . A A . 29 GLU H 1 1
8 15163 1 1 29 GLU HA H 119.078 -4.343 8.146 1.00 . A A . 29 GLU HA 1 1
8 15164 1 1 29 GLU HB2 H 118.032 -6.906 6.935 1.00 . A A . 29 GLU HB2 1 1
8 15165 1 1 29 GLU HB3 H 119.686 -6.514 7.409 1.00 . A A . 29 GLU HB3 1 1
8 15166 1 1 29 GLU HG2 H 118.952 -6.402 9.789 1.00 . A A . 29 GLU HG2 1 1
8 15167 1 1 29 GLU HG3 H 117.332 -6.875 9.288 1.00 . A A . 29 GLU HG3 1 1
8 15168 1 1 29 GLU N N 116.995 -4.695 8.351 1.00 . A A . 29 GLU N 1 1
8 15169 1 1 29 GLU O O 119.049 -3.726 5.696 1.00 . A A . 29 GLU O 1 1
8 15170 1 1 29 GLU OE1 O 119.188 -8.940 8.058 1.00 . A A . 29 GLU OE1 1 1
8 15171 1 1 29 GLU OE2 O 118.717 -9.019 10.159 1.00 . A A . 29 GLU OE2 1 1
8 15172 1 1 30 ARG C C 115.593 -4.708 3.554 1.00 . A A . 30 ARG C 1 1
8 15173 1 1 30 ARG CA C 116.953 -4.270 4.110 1.00 . A A . 30 ARG CA 1 1
8 15174 1 1 30 ARG CB C 118.071 -4.880 3.257 1.00 . A A . 30 ARG CB 1 1
8 15175 1 1 30 ARG CD C 119.080 -7.063 2.566 1.00 . A A . 30 ARG CD 1 1
8 15176 1 1 30 ARG CG C 118.260 -6.350 3.643 1.00 . A A . 30 ARG CG 1 1
8 15177 1 1 30 ARG CZ C 119.694 -9.356 2.079 1.00 . A A . 30 ARG CZ 1 1
8 15178 1 1 30 ARG H H 116.404 -5.280 5.942 1.00 . A A . 30 ARG H 1 1
8 15179 1 1 30 ARG HA H 117.024 -3.193 4.076 1.00 . A A . 30 ARG HA 1 1
8 15180 1 1 30 ARG HB2 H 117.808 -4.811 2.211 1.00 . A A . 30 ARG HB2 1 1
8 15181 1 1 30 ARG HB3 H 118.991 -4.344 3.431 1.00 . A A . 30 ARG HB3 1 1
8 15182 1 1 30 ARG HD2 H 118.550 -7.025 1.625 1.00 . A A . 30 ARG HD2 1 1
8 15183 1 1 30 ARG HD3 H 120.038 -6.574 2.459 1.00 . A A . 30 ARG HD3 1 1
8 15184 1 1 30 ARG HE H 119.122 -8.764 3.886 1.00 . A A . 30 ARG HE 1 1
8 15185 1 1 30 ARG HG2 H 118.779 -6.409 4.589 1.00 . A A . 30 ARG HG2 1 1
8 15186 1 1 30 ARG HG3 H 117.295 -6.827 3.731 1.00 . A A . 30 ARG HG3 1 1
8 15187 1 1 30 ARG HH11 H 119.779 -8.030 0.582 1.00 . A A . 30 ARG HH11 1 1
8 15188 1 1 30 ARG HH12 H 120.228 -9.652 0.173 1.00 . A A . 30 ARG HH12 1 1
8 15189 1 1 30 ARG HH21 H 119.704 -10.886 3.370 1.00 . A A . 30 ARG HH21 1 1
8 15190 1 1 30 ARG HH22 H 120.186 -11.269 1.751 1.00 . A A . 30 ARG HH22 1 1
8 15191 1 1 30 ARG N N 117.104 -4.733 5.523 1.00 . A A . 30 ARG N 1 1
8 15192 1 1 30 ARG NE N 119.289 -8.484 2.962 1.00 . A A . 30 ARG NE 1 1
8 15193 1 1 30 ARG NH1 N 119.918 -8.983 0.849 1.00 . A A . 30 ARG NH1 1 1
8 15194 1 1 30 ARG NH2 N 119.876 -10.601 2.427 1.00 . A A . 30 ARG NH2 1 1
8 15195 1 1 30 ARG O O 114.868 -5.461 4.174 1.00 . A A . 30 ARG O 1 1
8 15196 1 1 31 GLY C C 114.179 -4.779 0.249 1.00 . A A . 31 GLY C 1 1
8 15197 1 1 31 GLY CA C 113.952 -4.636 1.750 1.00 . A A . 31 GLY CA 1 1
8 15198 1 1 31 GLY H H 115.858 -3.648 1.886 1.00 . A A . 31 GLY H 1 1
8 15199 1 1 31 GLY HA2 H 113.609 -5.577 2.161 1.00 . A A . 31 GLY HA2 1 1
8 15200 1 1 31 GLY HA3 H 113.216 -3.868 1.930 1.00 . A A . 31 GLY HA3 1 1
8 15201 1 1 31 GLY N N 115.251 -4.248 2.374 1.00 . A A . 31 GLY N 1 1
8 15202 1 1 31 GLY O O 115.254 -4.496 -0.241 1.00 . A A . 31 GLY O 1 1
8 15203 1 1 32 VAL C C 112.176 -4.789 -2.728 1.00 . A A . 32 VAL C 1 1
8 15204 1 1 32 VAL CA C 113.376 -5.377 -1.974 1.00 . A A . 32 VAL CA 1 1
8 15205 1 1 32 VAL CB C 113.540 -6.870 -2.295 1.00 . A A . 32 VAL CB 1 1
8 15206 1 1 32 VAL CG1 C 113.369 -7.128 -3.800 1.00 . A A . 32 VAL CG1 1 1
8 15207 1 1 32 VAL CG2 C 114.930 -7.351 -1.847 1.00 . A A . 32 VAL CG2 1 1
8 15208 1 1 32 VAL H H 112.332 -5.447 -0.080 1.00 . A A . 32 VAL H 1 1
8 15209 1 1 32 VAL HA H 114.259 -4.847 -2.284 1.00 . A A . 32 VAL HA 1 1
8 15210 1 1 32 VAL HB H 112.795 -7.416 -1.757 1.00 . A A . 32 VAL HB 1 1
8 15211 1 1 32 VAL HG11 H 112.332 -7.015 -4.070 1.00 . A A . 32 VAL HG11 1 1
8 15212 1 1 32 VAL HG12 H 113.692 -8.131 -4.032 1.00 . A A . 32 VAL HG12 1 1
8 15213 1 1 32 VAL HG13 H 113.961 -6.424 -4.360 1.00 . A A . 32 VAL HG13 1 1
8 15214 1 1 32 VAL HG21 H 115.192 -6.884 -0.909 1.00 . A A . 32 VAL HG21 1 1
8 15215 1 1 32 VAL HG22 H 115.665 -7.095 -2.593 1.00 . A A . 32 VAL HG22 1 1
8 15216 1 1 32 VAL HG23 H 114.912 -8.423 -1.718 1.00 . A A . 32 VAL HG23 1 1
8 15217 1 1 32 VAL N N 113.191 -5.219 -0.493 1.00 . A A . 32 VAL N 1 1
8 15218 1 1 32 VAL O O 111.063 -4.762 -2.240 1.00 . A A . 32 VAL O 1 1
8 15219 1 1 33 ALA C C 110.015 -4.476 -4.670 1.00 . A A . 33 ALA C 1 1
8 15220 1 1 33 ALA CA C 111.331 -3.683 -4.739 1.00 . A A . 33 ALA CA 1 1
8 15221 1 1 33 ALA CB C 111.800 -3.606 -6.205 1.00 . A A . 33 ALA CB 1 1
8 15222 1 1 33 ALA H H 113.342 -4.323 -4.271 1.00 . A A . 33 ALA H 1 1
8 15223 1 1 33 ALA HA H 111.144 -2.683 -4.376 1.00 . A A . 33 ALA HA 1 1
8 15224 1 1 33 ALA HB1 H 111.371 -4.417 -6.780 1.00 . A A . 33 ALA HB1 1 1
8 15225 1 1 33 ALA HB2 H 112.870 -3.688 -6.235 1.00 . A A . 33 ALA HB2 1 1
8 15226 1 1 33 ALA HB3 H 111.500 -2.662 -6.640 1.00 . A A . 33 ALA HB3 1 1
8 15227 1 1 33 ALA N N 112.419 -4.301 -3.916 1.00 . A A . 33 ALA N 1 1
8 15228 1 1 33 ALA O O 109.904 -5.577 -5.171 1.00 . A A . 33 ALA O 1 1
8 15229 1 1 34 GLY C C 107.727 -5.875 -3.337 1.00 . A A . 34 GLY C 1 1
8 15230 1 1 34 GLY CA C 107.667 -4.516 -4.030 1.00 . A A . 34 GLY CA 1 1
8 15231 1 1 34 GLY H H 109.131 -2.978 -3.740 1.00 . A A . 34 GLY H 1 1
8 15232 1 1 34 GLY HA2 H 106.999 -3.867 -3.487 1.00 . A A . 34 GLY HA2 1 1
8 15233 1 1 34 GLY HA3 H 107.289 -4.650 -5.033 1.00 . A A . 34 GLY HA3 1 1
8 15234 1 1 34 GLY N N 109.010 -3.877 -4.098 1.00 . A A . 34 GLY N 1 1
8 15235 1 1 34 GLY O O 107.168 -6.840 -3.820 1.00 . A A . 34 GLY O 1 1
8 15236 1 1 35 VAL C C 108.004 -7.032 -0.006 1.00 . A A . 35 VAL C 1 1
8 15237 1 1 35 VAL CA C 108.462 -7.261 -1.468 1.00 . A A . 35 VAL CA 1 1
8 15238 1 1 35 VAL CB C 109.916 -7.757 -1.490 1.00 . A A . 35 VAL CB 1 1
8 15239 1 1 35 VAL CG1 C 110.118 -8.856 -0.440 1.00 . A A . 35 VAL CG1 1 1
8 15240 1 1 35 VAL CG2 C 110.228 -8.327 -2.878 1.00 . A A . 35 VAL CG2 1 1
8 15241 1 1 35 VAL H H 108.814 -5.163 -1.834 1.00 . A A . 35 VAL H 1 1
8 15242 1 1 35 VAL HA H 107.843 -7.986 -1.954 1.00 . A A . 35 VAL HA 1 1
8 15243 1 1 35 VAL HB H 110.578 -6.930 -1.280 1.00 . A A . 35 VAL HB 1 1
8 15244 1 1 35 VAL HG11 H 110.152 -8.412 0.544 1.00 . A A . 35 VAL HG11 1 1
8 15245 1 1 35 VAL HG12 H 111.047 -9.373 -0.633 1.00 . A A . 35 VAL HG12 1 1
8 15246 1 1 35 VAL HG13 H 109.299 -9.558 -0.491 1.00 . A A . 35 VAL HG13 1 1
8 15247 1 1 35 VAL HG21 H 109.539 -9.129 -3.099 1.00 . A A . 35 VAL HG21 1 1
8 15248 1 1 35 VAL HG22 H 111.237 -8.707 -2.896 1.00 . A A . 35 VAL HG22 1 1
8 15249 1 1 35 VAL HG23 H 110.119 -7.549 -3.619 1.00 . A A . 35 VAL HG23 1 1
8 15250 1 1 35 VAL N N 108.383 -5.960 -2.207 1.00 . A A . 35 VAL N 1 1
8 15251 1 1 35 VAL O O 108.682 -6.330 0.719 1.00 . A A . 35 VAL O 1 1
8 15252 1 1 36 PRO C C 107.465 -7.918 2.788 1.00 . A A . 36 PRO C 1 1
8 15253 1 1 36 PRO CA C 106.410 -7.407 1.798 1.00 . A A . 36 PRO CA 1 1
8 15254 1 1 36 PRO CB C 105.091 -8.210 1.903 1.00 . A A . 36 PRO CB 1 1
8 15255 1 1 36 PRO CD C 106.005 -8.474 -0.412 1.00 . A A . 36 PRO CD 1 1
8 15256 1 1 36 PRO CG C 104.824 -8.851 0.510 1.00 . A A . 36 PRO CG 1 1
8 15257 1 1 36 PRO HA H 106.219 -6.361 1.975 1.00 . A A . 36 PRO HA 1 1
8 15258 1 1 36 PRO HB2 H 105.180 -8.985 2.657 1.00 . A A . 36 PRO HB2 1 1
8 15259 1 1 36 PRO HB3 H 104.274 -7.549 2.160 1.00 . A A . 36 PRO HB3 1 1
8 15260 1 1 36 PRO HD2 H 106.537 -9.367 -0.718 1.00 . A A . 36 PRO HD2 1 1
8 15261 1 1 36 PRO HD3 H 105.651 -7.929 -1.276 1.00 . A A . 36 PRO HD3 1 1
8 15262 1 1 36 PRO HG2 H 104.755 -9.929 0.608 1.00 . A A . 36 PRO HG2 1 1
8 15263 1 1 36 PRO HG3 H 103.900 -8.466 0.096 1.00 . A A . 36 PRO HG3 1 1
8 15264 1 1 36 PRO N N 106.880 -7.607 0.414 1.00 . A A . 36 PRO N 1 1
8 15265 1 1 36 PRO O O 107.901 -9.050 2.716 1.00 . A A . 36 PRO O 1 1
8 15266 1 1 37 ALA C C 108.324 -7.192 6.118 1.00 . A A . 37 ALA C 1 1
8 15267 1 1 37 ALA CA C 108.885 -7.495 4.732 1.00 . A A . 37 ALA CA 1 1
8 15268 1 1 37 ALA CB C 110.173 -6.698 4.515 1.00 . A A . 37 ALA CB 1 1
8 15269 1 1 37 ALA H H 107.486 -6.180 3.750 1.00 . A A . 37 ALA H 1 1
8 15270 1 1 37 ALA HA H 109.094 -8.554 4.653 1.00 . A A . 37 ALA HA 1 1
8 15271 1 1 37 ALA HB1 H 109.930 -5.660 4.343 1.00 . A A . 37 ALA HB1 1 1
8 15272 1 1 37 ALA HB2 H 110.700 -7.091 3.659 1.00 . A A . 37 ALA HB2 1 1
8 15273 1 1 37 ALA HB3 H 110.800 -6.780 5.391 1.00 . A A . 37 ALA HB3 1 1
8 15274 1 1 37 ALA N N 107.866 -7.085 3.716 1.00 . A A . 37 ALA N 1 1
8 15275 1 1 37 ALA O O 107.264 -6.613 6.248 1.00 . A A . 37 ALA O 1 1
8 15276 1 1 38 GLU C C 109.561 -7.418 9.573 1.00 . A A . 38 GLU C 1 1
8 15277 1 1 38 GLU CA C 108.472 -7.288 8.517 1.00 . A A . 38 GLU CA 1 1
8 15278 1 1 38 GLU CB C 107.330 -8.271 8.834 1.00 . A A . 38 GLU CB 1 1
8 15279 1 1 38 GLU CD C 106.807 -10.708 9.121 1.00 . A A . 38 GLU CD 1 1
8 15280 1 1 38 GLU CG C 107.895 -9.639 9.247 1.00 . A A . 38 GLU CG 1 1
8 15281 1 1 38 GLU H H 109.863 -8.042 7.051 1.00 . A A . 38 GLU H 1 1
8 15282 1 1 38 GLU HA H 108.088 -6.281 8.541 1.00 . A A . 38 GLU HA 1 1
8 15283 1 1 38 GLU HB2 H 106.735 -7.879 9.646 1.00 . A A . 38 GLU HB2 1 1
8 15284 1 1 38 GLU HB3 H 106.711 -8.390 7.958 1.00 . A A . 38 GLU HB3 1 1
8 15285 1 1 38 GLU HG2 H 108.727 -9.893 8.606 1.00 . A A . 38 GLU HG2 1 1
8 15286 1 1 38 GLU HG3 H 108.232 -9.591 10.276 1.00 . A A . 38 GLU HG3 1 1
8 15287 1 1 38 GLU N N 109.010 -7.573 7.160 1.00 . A A . 38 GLU N 1 1
8 15288 1 1 38 GLU O O 110.652 -7.890 9.320 1.00 . A A . 38 GLU O 1 1
8 15289 1 1 38 GLU OE1 O 105.990 -10.804 10.022 1.00 . A A . 38 GLU OE1 1 1
8 15290 1 1 38 GLU OE2 O 106.810 -11.413 8.125 1.00 . A A . 38 GLU OE2 1 1
8 15291 1 1 39 PHE C C 109.404 -7.170 13.180 1.00 . A A . 39 PHE C 1 1
8 15292 1 1 39 PHE CA C 110.203 -7.125 11.884 1.00 . A A . 39 PHE CA 1 1
8 15293 1 1 39 PHE CB C 111.176 -5.939 11.883 1.00 . A A . 39 PHE CB 1 1
8 15294 1 1 39 PHE CD1 C 109.581 -4.170 11.056 1.00 . A A . 39 PHE CD1 1 1
8 15295 1 1 39 PHE CD2 C 110.618 -3.873 13.225 1.00 . A A . 39 PHE CD2 1 1
8 15296 1 1 39 PHE CE1 C 108.908 -2.953 11.211 1.00 . A A . 39 PHE CE1 1 1
8 15297 1 1 39 PHE CE2 C 109.950 -2.654 13.377 1.00 . A A . 39 PHE CE2 1 1
8 15298 1 1 39 PHE CG C 110.434 -4.633 12.063 1.00 . A A . 39 PHE CG 1 1
8 15299 1 1 39 PHE CZ C 109.094 -2.195 12.370 1.00 . A A . 39 PHE CZ 1 1
8 15300 1 1 39 PHE H H 108.341 -6.664 10.932 1.00 . A A . 39 PHE H 1 1
8 15301 1 1 39 PHE HA H 110.759 -8.047 11.784 1.00 . A A . 39 PHE HA 1 1
8 15302 1 1 39 PHE HB2 H 111.886 -6.062 12.688 1.00 . A A . 39 PHE HB2 1 1
8 15303 1 1 39 PHE HB3 H 111.708 -5.920 10.943 1.00 . A A . 39 PHE HB3 1 1
8 15304 1 1 39 PHE HD1 H 109.440 -4.753 10.163 1.00 . A A . 39 PHE HD1 1 1
8 15305 1 1 39 PHE HD2 H 111.275 -4.228 14.005 1.00 . A A . 39 PHE HD2 1 1
8 15306 1 1 39 PHE HE1 H 108.248 -2.598 10.434 1.00 . A A . 39 PHE HE1 1 1
8 15307 1 1 39 PHE HE2 H 110.092 -2.068 14.272 1.00 . A A . 39 PHE HE2 1 1
8 15308 1 1 39 PHE HZ H 108.577 -1.253 12.488 1.00 . A A . 39 PHE HZ 1 1
8 15309 1 1 39 PHE N N 109.241 -7.020 10.766 1.00 . A A . 39 PHE N 1 1
8 15310 1 1 39 PHE O O 108.212 -6.934 13.192 1.00 . A A . 39 PHE O 1 1
8 15311 1 1 40 SER C C 109.563 -6.379 16.438 1.00 . A A . 40 SER C 1 1
8 15312 1 1 40 SER CA C 109.316 -7.613 15.565 1.00 . A A . 40 SER CA 1 1
8 15313 1 1 40 SER CB C 109.817 -8.852 16.308 1.00 . A A . 40 SER CB 1 1
8 15314 1 1 40 SER H H 110.989 -7.710 14.210 1.00 . A A . 40 SER H 1 1
8 15315 1 1 40 SER HA H 108.255 -7.719 15.387 1.00 . A A . 40 SER HA 1 1
8 15316 1 1 40 SER HB2 H 110.834 -8.698 16.625 1.00 . A A . 40 SER HB2 1 1
8 15317 1 1 40 SER HB3 H 109.194 -9.026 17.176 1.00 . A A . 40 SER HB3 1 1
8 15318 1 1 40 SER HG H 108.861 -10.304 15.433 1.00 . A A . 40 SER HG 1 1
8 15319 1 1 40 SER N N 110.040 -7.505 14.261 1.00 . A A . 40 SER N 1 1
8 15320 1 1 40 SER O O 110.605 -5.757 16.387 1.00 . A A . 40 SER O 1 1
8 15321 1 1 40 SER OG O 109.763 -9.974 15.437 1.00 . A A . 40 SER OG 1 1
8 15322 1 1 41 ILE C C 108.097 -5.245 19.523 1.00 . A A . 41 ILE C 1 1
8 15323 1 1 41 ILE CA C 108.734 -4.877 18.181 1.00 . A A . 41 ILE CA 1 1
8 15324 1 1 41 ILE CB C 108.004 -3.661 17.607 1.00 . A A . 41 ILE CB 1 1
8 15325 1 1 41 ILE CD1 C 107.849 -2.110 15.637 1.00 . A A . 41 ILE CD1 1 1
8 15326 1 1 41 ILE CG1 C 108.419 -3.442 16.148 1.00 . A A . 41 ILE CG1 1 1
8 15327 1 1 41 ILE CG2 C 108.361 -2.420 18.431 1.00 . A A . 41 ILE CG2 1 1
8 15328 1 1 41 ILE H H 107.786 -6.584 17.279 1.00 . A A . 41 ILE H 1 1
8 15329 1 1 41 ILE HA H 109.779 -4.640 18.330 1.00 . A A . 41 ILE HA 1 1
8 15330 1 1 41 ILE HB H 106.939 -3.828 17.657 1.00 . A A . 41 ILE HB 1 1
8 15331 1 1 41 ILE HD11 H 107.713 -2.165 14.570 1.00 . A A . 41 ILE HD11 1 1
8 15332 1 1 41 ILE HD12 H 108.538 -1.312 15.869 1.00 . A A . 41 ILE HD12 1 1
8 15333 1 1 41 ILE HD13 H 106.896 -1.911 16.109 1.00 . A A . 41 ILE HD13 1 1
8 15334 1 1 41 ILE HG12 H 109.497 -3.422 16.083 1.00 . A A . 41 ILE HG12 1 1
8 15335 1 1 41 ILE HG13 H 108.038 -4.250 15.542 1.00 . A A . 41 ILE HG13 1 1
8 15336 1 1 41 ILE HG21 H 109.368 -2.108 18.194 1.00 . A A . 41 ILE HG21 1 1
8 15337 1 1 41 ILE HG22 H 108.295 -2.652 19.483 1.00 . A A . 41 ILE HG22 1 1
8 15338 1 1 41 ILE HG23 H 107.673 -1.622 18.195 1.00 . A A . 41 ILE HG23 1 1
8 15339 1 1 41 ILE N N 108.601 -6.046 17.258 1.00 . A A . 41 ILE N 1 1
8 15340 1 1 41 ILE O O 106.926 -5.008 19.748 1.00 . A A . 41 ILE O 1 1
8 15341 1 1 42 TRP C C 108.481 -5.048 22.722 1.00 . A A . 42 TRP C 1 1
8 15342 1 1 42 TRP CA C 108.285 -6.212 21.743 1.00 . A A . 42 TRP CA 1 1
8 15343 1 1 42 TRP CB C 109.010 -7.476 22.233 1.00 . A A . 42 TRP CB 1 1
8 15344 1 1 42 TRP CD1 C 107.696 -7.480 24.396 1.00 . A A . 42 TRP CD1 1 1
8 15345 1 1 42 TRP CD2 C 109.859 -8.018 24.697 1.00 . A A . 42 TRP CD2 1 1
8 15346 1 1 42 TRP CE2 C 109.250 -8.058 25.973 1.00 . A A . 42 TRP CE2 1 1
8 15347 1 1 42 TRP CE3 C 111.230 -8.320 24.607 1.00 . A A . 42 TRP CE3 1 1
8 15348 1 1 42 TRP CG C 108.850 -7.647 23.713 1.00 . A A . 42 TRP CG 1 1
8 15349 1 1 42 TRP CH2 C 111.336 -8.683 27.013 1.00 . A A . 42 TRP CH2 1 1
8 15350 1 1 42 TRP CZ2 C 109.975 -8.385 27.120 1.00 . A A . 42 TRP CZ2 1 1
8 15351 1 1 42 TRP CZ3 C 111.963 -8.650 25.759 1.00 . A A . 42 TRP CZ3 1 1
8 15352 1 1 42 TRP H H 109.795 -6.009 20.215 1.00 . A A . 42 TRP H 1 1
8 15353 1 1 42 TRP HA H 107.228 -6.421 21.642 1.00 . A A . 42 TRP HA 1 1
8 15354 1 1 42 TRP HB2 H 108.597 -8.338 21.732 1.00 . A A . 42 TRP HB2 1 1
8 15355 1 1 42 TRP HB3 H 110.057 -7.397 21.992 1.00 . A A . 42 TRP HB3 1 1
8 15356 1 1 42 TRP HD1 H 106.745 -7.202 23.966 1.00 . A A . 42 TRP HD1 1 1
8 15357 1 1 42 TRP HE1 H 107.260 -7.668 26.448 1.00 . A A . 42 TRP HE1 1 1
8 15358 1 1 42 TRP HE3 H 111.722 -8.298 23.646 1.00 . A A . 42 TRP HE3 1 1
8 15359 1 1 42 TRP HH2 H 111.905 -8.937 27.895 1.00 . A A . 42 TRP HH2 1 1
8 15360 1 1 42 TRP HZ2 H 109.487 -8.408 28.083 1.00 . A A . 42 TRP HZ2 1 1
8 15361 1 1 42 TRP HZ3 H 113.015 -8.880 25.679 1.00 . A A . 42 TRP HZ3 1 1
8 15362 1 1 42 TRP N N 108.851 -5.825 20.416 1.00 . A A . 42 TRP N 1 1
8 15363 1 1 42 TRP NE1 N 107.932 -7.723 25.738 1.00 . A A . 42 TRP NE1 1 1
8 15364 1 1 42 TRP O O 109.547 -4.472 22.810 1.00 . A A . 42 TRP O 1 1
8 15365 1 1 43 THR C C 106.466 -3.626 25.454 1.00 . A A . 43 THR C 1 1
8 15366 1 1 43 THR CA C 107.586 -3.558 24.409 1.00 . A A . 43 THR CA 1 1
8 15367 1 1 43 THR CB C 107.491 -2.232 23.642 1.00 . A A . 43 THR CB 1 1
8 15368 1 1 43 THR CG2 C 106.342 -2.293 22.631 1.00 . A A . 43 THR CG2 1 1
8 15369 1 1 43 THR H H 106.602 -5.162 23.360 1.00 . A A . 43 THR H 1 1
8 15370 1 1 43 THR HA H 108.543 -3.615 24.906 1.00 . A A . 43 THR HA 1 1
8 15371 1 1 43 THR HB H 108.415 -2.055 23.116 1.00 . A A . 43 THR HB 1 1
8 15372 1 1 43 THR HG1 H 106.334 -0.921 24.492 1.00 . A A . 43 THR HG1 1 1
8 15373 1 1 43 THR HG21 H 106.518 -3.095 21.931 1.00 . A A . 43 THR HG21 1 1
8 15374 1 1 43 THR HG22 H 106.286 -1.356 22.096 1.00 . A A . 43 THR HG22 1 1
8 15375 1 1 43 THR HG23 H 105.412 -2.465 23.150 1.00 . A A . 43 THR HG23 1 1
8 15376 1 1 43 THR N N 107.456 -4.691 23.450 1.00 . A A . 43 THR N 1 1
8 15377 1 1 43 THR O O 105.301 -3.724 25.123 1.00 . A A . 43 THR O 1 1
8 15378 1 1 43 THR OG1 O 107.258 -1.173 24.558 1.00 . A A . 43 THR OG1 1 1
8 15379 1 1 44 ARG C C 106.434 -3.494 29.155 1.00 . A A . 44 ARG C 1 1
8 15380 1 1 44 ARG CA C 105.769 -3.620 27.780 1.00 . A A . 44 ARG CA 1 1
8 15381 1 1 44 ARG CB C 105.008 -4.950 27.702 1.00 . A A . 44 ARG CB 1 1
8 15382 1 1 44 ARG CD C 105.340 -7.428 27.873 1.00 . A A . 44 ARG CD 1 1
8 15383 1 1 44 ARG CG C 105.994 -6.102 27.471 1.00 . A A . 44 ARG CG 1 1
8 15384 1 1 44 ARG CZ C 103.405 -8.701 27.167 1.00 . A A . 44 ARG CZ 1 1
8 15385 1 1 44 ARG H H 107.757 -3.484 26.957 1.00 . A A . 44 ARG H 1 1
8 15386 1 1 44 ARG HA H 105.076 -2.803 27.642 1.00 . A A . 44 ARG HA 1 1
8 15387 1 1 44 ARG HB2 H 104.472 -5.111 28.628 1.00 . A A . 44 ARG HB2 1 1
8 15388 1 1 44 ARG HB3 H 104.304 -4.914 26.885 1.00 . A A . 44 ARG HB3 1 1
8 15389 1 1 44 ARG HD2 H 105.968 -8.249 27.562 1.00 . A A . 44 ARG HD2 1 1
8 15390 1 1 44 ARG HD3 H 105.215 -7.457 28.945 1.00 . A A . 44 ARG HD3 1 1
8 15391 1 1 44 ARG HE H 103.584 -6.754 26.823 1.00 . A A . 44 ARG HE 1 1
8 15392 1 1 44 ARG HG2 H 106.264 -6.136 26.426 1.00 . A A . 44 ARG HG2 1 1
8 15393 1 1 44 ARG HG3 H 106.881 -5.947 28.067 1.00 . A A . 44 ARG HG3 1 1
8 15394 1 1 44 ARG HH11 H 104.869 -9.678 28.121 1.00 . A A . 44 ARG HH11 1 1
8 15395 1 1 44 ARG HH12 H 103.510 -10.642 27.649 1.00 . A A . 44 ARG HH12 1 1
8 15396 1 1 44 ARG HH21 H 101.800 -7.996 26.200 1.00 . A A . 44 ARG HH21 1 1
8 15397 1 1 44 ARG HH22 H 101.773 -9.689 26.561 1.00 . A A . 44 ARG HH22 1 1
8 15398 1 1 44 ARG N N 106.811 -3.568 26.713 1.00 . A A . 44 ARG N 1 1
8 15399 1 1 44 ARG NE N 104.008 -7.545 27.216 1.00 . A A . 44 ARG NE 1 1
8 15400 1 1 44 ARG NH1 N 103.972 -9.756 27.686 1.00 . A A . 44 ARG NH1 1 1
8 15401 1 1 44 ARG NH2 N 102.235 -8.803 26.599 1.00 . A A . 44 ARG NH2 1 1
8 15402 1 1 44 ARG O O 106.594 -4.464 29.868 1.00 . A A . 44 ARG O 1 1
8 15403 1 1 45 GLU C C 107.334 -0.658 31.299 1.00 . A A . 45 GLU C 1 1
8 15404 1 1 45 GLU CA C 107.466 -2.120 30.865 1.00 . A A . 45 GLU CA 1 1
8 15405 1 1 45 GLU CB C 108.950 -2.499 30.775 1.00 . A A . 45 GLU CB 1 1
8 15406 1 1 45 GLU CD C 110.987 -3.107 32.092 1.00 . A A . 45 GLU CD 1 1
8 15407 1 1 45 GLU CG C 109.503 -2.746 32.181 1.00 . A A . 45 GLU CG 1 1
8 15408 1 1 45 GLU H H 106.676 -1.533 28.947 1.00 . A A . 45 GLU H 1 1
8 15409 1 1 45 GLU HA H 106.976 -2.753 31.592 1.00 . A A . 45 GLU HA 1 1
8 15410 1 1 45 GLU HB2 H 109.055 -3.397 30.183 1.00 . A A . 45 GLU HB2 1 1
8 15411 1 1 45 GLU HB3 H 109.502 -1.697 30.311 1.00 . A A . 45 GLU HB3 1 1
8 15412 1 1 45 GLU HG2 H 109.385 -1.851 32.775 1.00 . A A . 45 GLU HG2 1 1
8 15413 1 1 45 GLU HG3 H 108.964 -3.559 32.643 1.00 . A A . 45 GLU HG3 1 1
8 15414 1 1 45 GLU N N 106.817 -2.305 29.535 1.00 . A A . 45 GLU N 1 1
8 15415 1 1 45 GLU O O 106.878 -0.365 32.386 1.00 . A A . 45 GLU O 1 1
8 15416 1 1 45 GLU OE1 O 111.744 -2.297 31.583 1.00 . A A . 45 GLU OE1 1 1
8 15417 1 1 45 GLU OE2 O 111.341 -4.188 32.533 1.00 . A A . 45 GLU OE2 1 1
8 15418 1 1 46 ALA C C 106.145 2.034 31.096 1.00 . A A . 46 ALA C 1 1
8 15419 1 1 46 ALA CA C 107.613 1.701 30.843 1.00 . A A . 46 ALA CA 1 1
8 15420 1 1 46 ALA CB C 108.152 2.588 29.718 1.00 . A A . 46 ALA CB 1 1
8 15421 1 1 46 ALA H H 108.090 0.016 29.586 1.00 . A A . 46 ALA H 1 1
8 15422 1 1 46 ALA HA H 108.179 1.877 31.741 1.00 . A A . 46 ALA HA 1 1
8 15423 1 1 46 ALA HB1 H 109.081 2.181 29.352 1.00 . A A . 46 ALA HB1 1 1
8 15424 1 1 46 ALA HB2 H 108.322 3.585 30.098 1.00 . A A . 46 ALA HB2 1 1
8 15425 1 1 46 ALA HB3 H 107.433 2.629 28.913 1.00 . A A . 46 ALA HB3 1 1
8 15426 1 1 46 ALA N N 107.726 0.266 30.461 1.00 . A A . 46 ALA N 1 1
8 15427 1 1 46 ALA O O 105.792 2.602 32.109 1.00 . A A . 46 ALA O 1 1
8 15428 1 1 47 GLY C C 103.186 2.201 28.994 1.00 . A A . 47 GLY C 1 1
8 15429 1 1 47 GLY CA C 103.835 1.969 30.361 1.00 . A A . 47 GLY CA 1 1
8 15430 1 1 47 GLY H H 105.594 1.220 29.371 1.00 . A A . 47 GLY H 1 1
8 15431 1 1 47 GLY HA2 H 103.362 1.129 30.848 1.00 . A A . 47 GLY HA2 1 1
8 15432 1 1 47 GLY HA3 H 103.714 2.855 30.968 1.00 . A A . 47 GLY HA3 1 1
8 15433 1 1 47 GLY N N 105.285 1.680 30.179 1.00 . A A . 47 GLY N 1 1
8 15434 1 1 47 GLY O O 103.856 2.478 28.019 1.00 . A A . 47 GLY O 1 1
8 15435 1 1 48 ALA C C 101.610 3.664 27.037 1.00 . A A . 48 ALA C 1 1
8 15436 1 1 48 ALA CA C 101.203 2.304 27.607 1.00 . A A . 48 ALA CA 1 1
8 15437 1 1 48 ALA CB C 99.687 2.271 27.813 1.00 . A A . 48 ALA CB 1 1
8 15438 1 1 48 ALA H H 101.364 1.865 29.710 1.00 . A A . 48 ALA H 1 1
8 15439 1 1 48 ALA HA H 101.490 1.524 26.917 1.00 . A A . 48 ALA HA 1 1
8 15440 1 1 48 ALA HB1 H 99.411 1.351 28.307 1.00 . A A . 48 ALA HB1 1 1
8 15441 1 1 48 ALA HB2 H 99.192 2.329 26.855 1.00 . A A . 48 ALA HB2 1 1
8 15442 1 1 48 ALA HB3 H 99.388 3.111 28.424 1.00 . A A . 48 ALA HB3 1 1
8 15443 1 1 48 ALA N N 101.888 2.090 28.913 1.00 . A A . 48 ALA N 1 1
8 15444 1 1 48 ALA O O 102.093 4.525 27.746 1.00 . A A . 48 ALA O 1 1
8 15445 1 1 49 GLY C C 101.356 5.210 23.690 1.00 . A A . 49 GLY C 1 1
8 15446 1 1 49 GLY CA C 101.801 5.171 25.153 1.00 . A A . 49 GLY CA 1 1
8 15447 1 1 49 GLY H H 101.031 3.159 25.205 1.00 . A A . 49 GLY H 1 1
8 15448 1 1 49 GLY HA2 H 101.323 5.974 25.697 1.00 . A A . 49 GLY HA2 1 1
8 15449 1 1 49 GLY HA3 H 102.872 5.292 25.202 1.00 . A A . 49 GLY HA3 1 1
8 15450 1 1 49 GLY N N 101.421 3.866 25.762 1.00 . A A . 49 GLY N 1 1
8 15451 1 1 49 GLY O O 100.216 4.937 23.368 1.00 . A A . 49 GLY O 1 1
8 15452 1 1 50 GLY C C 103.136 5.472 20.499 1.00 . A A . 50 GLY C 1 1
8 15453 1 1 50 GLY CA C 101.878 5.609 21.357 1.00 . A A . 50 GLY CA 1 1
8 15454 1 1 50 GLY H H 103.162 5.763 23.080 1.00 . A A . 50 GLY H 1 1
8 15455 1 1 50 GLY HA2 H 101.195 4.804 21.125 1.00 . A A . 50 GLY HA2 1 1
8 15456 1 1 50 GLY HA3 H 101.405 6.555 21.146 1.00 . A A . 50 GLY HA3 1 1
8 15457 1 1 50 GLY N N 102.248 5.548 22.799 1.00 . A A . 50 GLY N 1 1
8 15458 1 1 50 GLY O O 104.094 6.202 20.661 1.00 . A A . 50 GLY O 1 1
8 15459 1 1 51 LEU C C 104.089 5.054 17.374 1.00 . A A . 51 LEU C 1 1
8 15460 1 1 51 LEU CA C 104.331 4.346 18.702 1.00 . A A . 51 LEU CA 1 1
8 15461 1 1 51 LEU CB C 104.533 2.846 18.453 1.00 . A A . 51 LEU CB 1 1
8 15462 1 1 51 LEU CD1 C 107.030 2.573 18.739 1.00 . A A . 51 LEU CD1 1 1
8 15463 1 1 51 LEU CD2 C 105.822 1.247 17.006 1.00 . A A . 51 LEU CD2 1 1
8 15464 1 1 51 LEU CG C 105.873 2.596 17.731 1.00 . A A . 51 LEU CG 1 1
8 15465 1 1 51 LEU H H 102.352 3.966 19.469 1.00 . A A . 51 LEU H 1 1
8 15466 1 1 51 LEU HA H 105.212 4.760 19.168 1.00 . A A . 51 LEU HA 1 1
8 15467 1 1 51 LEU HB2 H 104.525 2.324 19.399 1.00 . A A . 51 LEU HB2 1 1
8 15468 1 1 51 LEU HB3 H 103.722 2.480 17.840 1.00 . A A . 51 LEU HB3 1 1
8 15469 1 1 51 LEU HD11 H 107.195 3.567 19.125 1.00 . A A . 51 LEU HD11 1 1
8 15470 1 1 51 LEU HD12 H 107.926 2.229 18.245 1.00 . A A . 51 LEU HD12 1 1
8 15471 1 1 51 LEU HD13 H 106.791 1.904 19.553 1.00 . A A . 51 LEU HD13 1 1
8 15472 1 1 51 LEU HD21 H 105.008 1.251 16.295 1.00 . A A . 51 LEU HD21 1 1
8 15473 1 1 51 LEU HD22 H 105.667 0.457 17.726 1.00 . A A . 51 LEU HD22 1 1
8 15474 1 1 51 LEU HD23 H 106.753 1.082 16.485 1.00 . A A . 51 LEU HD23 1 1
8 15475 1 1 51 LEU HG H 106.046 3.382 17.009 1.00 . A A . 51 LEU HG 1 1
8 15476 1 1 51 LEU N N 103.140 4.540 19.583 1.00 . A A . 51 LEU N 1 1
8 15477 1 1 51 LEU O O 103.393 4.544 16.508 1.00 . A A . 51 LEU O 1 1
8 15478 1 1 52 SER C C 105.546 6.534 14.947 1.00 . A A . 52 SER C 1 1
8 15479 1 1 52 SER CA C 104.461 6.966 15.936 1.00 . A A . 52 SER CA 1 1
8 15480 1 1 52 SER CB C 104.570 8.470 16.195 1.00 . A A . 52 SER CB 1 1
8 15481 1 1 52 SER H H 105.205 6.622 17.903 1.00 . A A . 52 SER H 1 1
8 15482 1 1 52 SER HA H 103.495 6.735 15.552 1.00 . A A . 52 SER HA 1 1
8 15483 1 1 52 SER HB2 H 103.612 8.858 16.502 1.00 . A A . 52 SER HB2 1 1
8 15484 1 1 52 SER HB3 H 105.293 8.645 16.980 1.00 . A A . 52 SER HB3 1 1
8 15485 1 1 52 SER HG H 104.208 9.552 14.619 1.00 . A A . 52 SER HG 1 1
8 15486 1 1 52 SER N N 104.654 6.229 17.201 1.00 . A A . 52 SER N 1 1
8 15487 1 1 52 SER O O 106.668 6.300 15.338 1.00 . A A . 52 SER O 1 1
8 15488 1 1 52 SER OG O 104.978 9.125 15.001 1.00 . A A . 52 SER OG 1 1
8 15489 1 1 53 ILE C C 106.200 6.891 11.448 1.00 . A A . 53 ILE C 1 1
8 15490 1 1 53 ILE CA C 106.263 5.987 12.680 1.00 . A A . 53 ILE CA 1 1
8 15491 1 1 53 ILE CB C 105.990 4.542 12.256 1.00 . A A . 53 ILE CB 1 1
8 15492 1 1 53 ILE CD1 C 105.605 2.221 13.109 1.00 . A A . 53 ILE CD1 1 1
8 15493 1 1 53 ILE CG1 C 106.089 3.625 13.479 1.00 . A A . 53 ILE CG1 1 1
8 15494 1 1 53 ILE CG2 C 107.024 4.117 11.211 1.00 . A A . 53 ILE CG2 1 1
8 15495 1 1 53 ILE H H 104.314 6.604 13.371 1.00 . A A . 53 ILE H 1 1
8 15496 1 1 53 ILE HA H 107.250 6.049 13.116 1.00 . A A . 53 ILE HA 1 1
8 15497 1 1 53 ILE HB H 104.999 4.473 11.830 1.00 . A A . 53 ILE HB 1 1
8 15498 1 1 53 ILE HD11 H 106.122 1.883 12.223 1.00 . A A . 53 ILE HD11 1 1
8 15499 1 1 53 ILE HD12 H 104.542 2.245 12.919 1.00 . A A . 53 ILE HD12 1 1
8 15500 1 1 53 ILE HD13 H 105.810 1.543 13.925 1.00 . A A . 53 ILE HD13 1 1
8 15501 1 1 53 ILE HG12 H 107.117 3.577 13.809 1.00 . A A . 53 ILE HG12 1 1
8 15502 1 1 53 ILE HG13 H 105.473 4.017 14.273 1.00 . A A . 53 ILE HG13 1 1
8 15503 1 1 53 ILE HG21 H 106.831 4.636 10.283 1.00 . A A . 53 ILE HG21 1 1
8 15504 1 1 53 ILE HG22 H 106.957 3.052 11.048 1.00 . A A . 53 ILE HG22 1 1
8 15505 1 1 53 ILE HG23 H 108.014 4.366 11.563 1.00 . A A . 53 ILE HG23 1 1
8 15506 1 1 53 ILE N N 105.233 6.416 13.675 1.00 . A A . 53 ILE N 1 1
8 15507 1 1 53 ILE O O 105.296 6.797 10.641 1.00 . A A . 53 ILE O 1 1
8 15508 1 1 54 ALA C C 108.083 8.039 9.041 1.00 . A A . 54 ALA C 1 1
8 15509 1 1 54 ALA CA C 107.183 8.661 10.104 1.00 . A A . 54 ALA CA 1 1
8 15510 1 1 54 ALA CB C 107.740 10.028 10.510 1.00 . A A . 54 ALA CB 1 1
8 15511 1 1 54 ALA H H 107.888 7.805 11.944 1.00 . A A . 54 ALA H 1 1
8 15512 1 1 54 ALA HA H 106.182 8.779 9.708 1.00 . A A . 54 ALA HA 1 1
8 15513 1 1 54 ALA HB1 H 107.634 10.719 9.686 1.00 . A A . 54 ALA HB1 1 1
8 15514 1 1 54 ALA HB2 H 108.785 9.930 10.764 1.00 . A A . 54 ALA HB2 1 1
8 15515 1 1 54 ALA HB3 H 107.195 10.400 11.364 1.00 . A A . 54 ALA HB3 1 1
8 15516 1 1 54 ALA N N 107.165 7.758 11.289 1.00 . A A . 54 ALA N 1 1
8 15517 1 1 54 ALA O O 109.292 8.033 9.161 1.00 . A A . 54 ALA O 1 1
8 15518 1 1 55 VAL C C 108.569 7.874 5.810 1.00 . A A . 55 VAL C 1 1
8 15519 1 1 55 VAL CA C 108.311 6.864 6.929 1.00 . A A . 55 VAL CA 1 1
8 15520 1 1 55 VAL CB C 107.547 5.649 6.356 1.00 . A A . 55 VAL CB 1 1
8 15521 1 1 55 VAL CG1 C 107.925 4.376 7.124 1.00 . A A . 55 VAL CG1 1 1
8 15522 1 1 55 VAL CG2 C 106.035 5.882 6.483 1.00 . A A . 55 VAL CG2 1 1
8 15523 1 1 55 VAL H H 106.525 7.513 7.939 1.00 . A A . 55 VAL H 1 1
8 15524 1 1 55 VAL HA H 109.260 6.536 7.333 1.00 . A A . 55 VAL HA 1 1
8 15525 1 1 55 VAL HB H 107.803 5.522 5.311 1.00 . A A . 55 VAL HB 1 1
8 15526 1 1 55 VAL HG11 H 108.923 4.071 6.846 1.00 . A A . 55 VAL HG11 1 1
8 15527 1 1 55 VAL HG12 H 107.227 3.589 6.882 1.00 . A A . 55 VAL HG12 1 1
8 15528 1 1 55 VAL HG13 H 107.892 4.573 8.186 1.00 . A A . 55 VAL HG13 1 1
8 15529 1 1 55 VAL HG21 H 105.723 5.697 7.501 1.00 . A A . 55 VAL HG21 1 1
8 15530 1 1 55 VAL HG22 H 105.512 5.208 5.820 1.00 . A A . 55 VAL HG22 1 1
8 15531 1 1 55 VAL HG23 H 105.803 6.901 6.214 1.00 . A A . 55 VAL HG23 1 1
8 15532 1 1 55 VAL N N 107.500 7.503 8.005 1.00 . A A . 55 VAL N 1 1
8 15533 1 1 55 VAL O O 107.728 8.688 5.481 1.00 . A A . 55 VAL O 1 1
8 15534 1 1 56 GLU C C 110.836 7.922 3.043 1.00 . A A . 56 GLU C 1 1
8 15535 1 1 56 GLU CA C 110.058 8.728 4.089 1.00 . A A . 56 GLU CA 1 1
8 15536 1 1 56 GLU CB C 110.889 9.906 4.629 1.00 . A A . 56 GLU CB 1 1
8 15537 1 1 56 GLU CD C 112.216 11.926 3.977 1.00 . A A . 56 GLU CD 1 1
8 15538 1 1 56 GLU CG C 111.659 10.586 3.492 1.00 . A A . 56 GLU CG 1 1
8 15539 1 1 56 GLU H H 110.378 7.125 5.488 1.00 . A A . 56 GLU H 1 1
8 15540 1 1 56 GLU HA H 109.147 9.102 3.641 1.00 . A A . 56 GLU HA 1 1
8 15541 1 1 56 GLU HB2 H 110.225 10.626 5.085 1.00 . A A . 56 GLU HB2 1 1
8 15542 1 1 56 GLU HB3 H 111.583 9.549 5.372 1.00 . A A . 56 GLU HB3 1 1
8 15543 1 1 56 GLU HG2 H 112.468 9.953 3.174 1.00 . A A . 56 GLU HG2 1 1
8 15544 1 1 56 GLU HG3 H 110.997 10.754 2.664 1.00 . A A . 56 GLU HG3 1 1
8 15545 1 1 56 GLU N N 109.725 7.805 5.210 1.00 . A A . 56 GLU N 1 1
8 15546 1 1 56 GLU O O 111.585 7.025 3.374 1.00 . A A . 56 GLU O 1 1
8 15547 1 1 56 GLU OE1 O 112.933 11.924 4.965 1.00 . A A . 56 GLU OE1 1 1
8 15548 1 1 56 GLU OE2 O 111.918 12.930 3.353 1.00 . A A . 56 GLU OE2 1 1
8 15549 1 1 57 GLY C C 110.708 7.653 -0.628 1.00 . A A . 57 GLY C 1 1
8 15550 1 1 57 GLY CA C 111.376 7.436 0.739 1.00 . A A . 57 GLY CA 1 1
8 15551 1 1 57 GLY H H 110.038 8.928 1.527 1.00 . A A . 57 GLY H 1 1
8 15552 1 1 57 GLY HA2 H 112.402 7.766 0.699 1.00 . A A . 57 GLY HA2 1 1
8 15553 1 1 57 GLY HA3 H 111.344 6.388 0.990 1.00 . A A . 57 GLY HA3 1 1
8 15554 1 1 57 GLY N N 110.653 8.212 1.784 1.00 . A A . 57 GLY N 1 1
8 15555 1 1 57 GLY O O 109.854 8.505 -0.760 1.00 . A A . 57 GLY O 1 1
8 15556 1 1 58 PRO C C 109.092 6.666 -3.051 1.00 . A A . 58 PRO C 1 1
8 15557 1 1 58 PRO CA C 110.588 6.995 -2.986 1.00 . A A . 58 PRO CA 1 1
8 15558 1 1 58 PRO CB C 111.407 5.986 -3.816 1.00 . A A . 58 PRO CB 1 1
8 15559 1 1 58 PRO CD C 112.188 5.866 -1.447 1.00 . A A . 58 PRO CD 1 1
8 15560 1 1 58 PRO CG C 112.492 5.380 -2.880 1.00 . A A . 58 PRO CG 1 1
8 15561 1 1 58 PRO HA H 110.754 7.993 -3.363 1.00 . A A . 58 PRO HA 1 1
8 15562 1 1 58 PRO HB2 H 110.768 5.190 -4.203 1.00 . A A . 58 PRO HB2 1 1
8 15563 1 1 58 PRO HB3 H 111.873 6.503 -4.630 1.00 . A A . 58 PRO HB3 1 1
8 15564 1 1 58 PRO HD2 H 111.829 5.046 -0.839 1.00 . A A . 58 PRO HD2 1 1
8 15565 1 1 58 PRO HD3 H 113.065 6.311 -1.000 1.00 . A A . 58 PRO HD3 1 1
8 15566 1 1 58 PRO HG2 H 112.456 4.297 -2.923 1.00 . A A . 58 PRO HG2 1 1
8 15567 1 1 58 PRO HG3 H 113.474 5.722 -3.180 1.00 . A A . 58 PRO HG3 1 1
8 15568 1 1 58 PRO N N 111.130 6.886 -1.613 1.00 . A A . 58 PRO N 1 1
8 15569 1 1 58 PRO O O 108.382 7.181 -3.892 1.00 . A A . 58 PRO O 1 1
8 15570 1 1 59 SER C C 106.600 5.304 -0.818 1.00 . A A . 59 SER C 1 1
8 15571 1 1 59 SER CA C 107.144 5.469 -2.235 1.00 . A A . 59 SER CA 1 1
8 15572 1 1 59 SER CB C 106.961 4.162 -3.001 1.00 . A A . 59 SER CB 1 1
8 15573 1 1 59 SER H H 109.190 5.404 -1.526 1.00 . A A . 59 SER H 1 1
8 15574 1 1 59 SER HA H 106.591 6.254 -2.733 1.00 . A A . 59 SER HA 1 1
8 15575 1 1 59 SER HB2 H 107.532 4.196 -3.914 1.00 . A A . 59 SER HB2 1 1
8 15576 1 1 59 SER HB3 H 107.306 3.339 -2.391 1.00 . A A . 59 SER HB3 1 1
8 15577 1 1 59 SER HG H 105.191 4.863 -3.405 1.00 . A A . 59 SER HG 1 1
8 15578 1 1 59 SER N N 108.603 5.817 -2.191 1.00 . A A . 59 SER N 1 1
8 15579 1 1 59 SER O O 107.336 5.089 0.122 1.00 . A A . 59 SER O 1 1
8 15580 1 1 59 SER OG O 105.585 3.992 -3.316 1.00 . A A . 59 SER OG 1 1
8 15581 1 1 60 LYS C C 104.634 3.761 1.041 1.00 . A A . 60 LYS C 1 1
8 15582 1 1 60 LYS CA C 104.702 5.246 0.687 1.00 . A A . 60 LYS CA 1 1
8 15583 1 1 60 LYS CB C 103.289 5.834 0.682 1.00 . A A . 60 LYS CB 1 1
8 15584 1 1 60 LYS CD C 101.923 7.852 0.129 1.00 . A A . 60 LYS CD 1 1
8 15585 1 1 60 LYS CE C 101.893 9.139 -0.697 1.00 . A A . 60 LYS CE 1 1
8 15586 1 1 60 LYS CG C 103.316 7.225 0.047 1.00 . A A . 60 LYS CG 1 1
8 15587 1 1 60 LYS H H 104.734 5.571 -1.440 1.00 . A A . 60 LYS H 1 1
8 15588 1 1 60 LYS HA H 105.308 5.763 1.415 1.00 . A A . 60 LYS HA 1 1
8 15589 1 1 60 LYS HB2 H 102.634 5.189 0.113 1.00 . A A . 60 LYS HB2 1 1
8 15590 1 1 60 LYS HB3 H 102.927 5.910 1.696 1.00 . A A . 60 LYS HB3 1 1
8 15591 1 1 60 LYS HD2 H 101.192 7.157 -0.259 1.00 . A A . 60 LYS HD2 1 1
8 15592 1 1 60 LYS HD3 H 101.691 8.082 1.158 1.00 . A A . 60 LYS HD3 1 1
8 15593 1 1 60 LYS HE2 H 102.648 9.819 -0.332 1.00 . A A . 60 LYS HE2 1 1
8 15594 1 1 60 LYS HE3 H 102.089 8.907 -1.733 1.00 . A A . 60 LYS HE3 1 1
8 15595 1 1 60 LYS HG2 H 104.024 7.848 0.574 1.00 . A A . 60 LYS HG2 1 1
8 15596 1 1 60 LYS HG3 H 103.611 7.142 -0.989 1.00 . A A . 60 LYS HG3 1 1
8 15597 1 1 60 LYS HZ1 H 100.099 9.814 -1.511 1.00 . A A . 60 LYS HZ1 1 1
8 15598 1 1 60 LYS HZ2 H 100.659 10.742 -0.203 1.00 . A A . 60 LYS HZ2 1 1
8 15599 1 1 60 LYS HZ3 H 99.958 9.219 0.070 1.00 . A A . 60 LYS HZ3 1 1
8 15600 1 1 60 LYS N N 105.307 5.400 -0.664 1.00 . A A . 60 LYS N 1 1
8 15601 1 1 60 LYS NZ N 100.551 9.777 -0.576 1.00 . A A . 60 LYS NZ 1 1
8 15602 1 1 60 LYS O O 103.862 3.012 0.474 1.00 . A A . 60 LYS O 1 1
8 15603 1 1 61 ALA C C 104.193 1.609 3.227 1.00 . A A . 61 ALA C 1 1
8 15604 1 1 61 ALA CA C 105.417 1.890 2.354 1.00 . A A . 61 ALA CA 1 1
8 15605 1 1 61 ALA CB C 106.689 1.553 3.135 1.00 . A A . 61 ALA CB 1 1
8 15606 1 1 61 ALA H H 106.054 3.945 2.415 1.00 . A A . 61 ALA H 1 1
8 15607 1 1 61 ALA HA H 105.370 1.282 1.464 1.00 . A A . 61 ALA HA 1 1
8 15608 1 1 61 ALA HB1 H 106.714 2.128 4.048 1.00 . A A . 61 ALA HB1 1 1
8 15609 1 1 61 ALA HB2 H 107.554 1.792 2.534 1.00 . A A . 61 ALA HB2 1 1
8 15610 1 1 61 ALA HB3 H 106.697 0.499 3.373 1.00 . A A . 61 ALA HB3 1 1
8 15611 1 1 61 ALA N N 105.437 3.327 1.971 1.00 . A A . 61 ALA N 1 1
8 15612 1 1 61 ALA O O 103.806 2.415 4.050 1.00 . A A . 61 ALA O 1 1
8 15613 1 1 62 GLU C C 102.852 -0.399 5.236 1.00 . A A . 62 GLU C 1 1
8 15614 1 1 62 GLU CA C 102.384 0.126 3.876 1.00 . A A . 62 GLU CA 1 1
8 15615 1 1 62 GLU CB C 101.557 -0.950 3.151 1.00 . A A . 62 GLU CB 1 1
8 15616 1 1 62 GLU CD C 99.256 -1.845 2.762 1.00 . A A . 62 GLU CD 1 1
8 15617 1 1 62 GLU CG C 100.108 -0.941 3.655 1.00 . A A . 62 GLU CG 1 1
8 15618 1 1 62 GLU H H 103.914 -0.164 2.388 1.00 . A A . 62 GLU H 1 1
8 15619 1 1 62 GLU HA H 101.787 1.011 4.020 1.00 . A A . 62 GLU HA 1 1
8 15620 1 1 62 GLU HB2 H 101.564 -0.750 2.089 1.00 . A A . 62 GLU HB2 1 1
8 15621 1 1 62 GLU HB3 H 101.989 -1.924 3.333 1.00 . A A . 62 GLU HB3 1 1
8 15622 1 1 62 GLU HG2 H 100.076 -1.308 4.669 1.00 . A A . 62 GLU HG2 1 1
8 15623 1 1 62 GLU HG3 H 99.716 0.064 3.620 1.00 . A A . 62 GLU HG3 1 1
8 15624 1 1 62 GLU N N 103.582 0.468 3.055 1.00 . A A . 62 GLU N 1 1
8 15625 1 1 62 GLU O O 104.022 -0.603 5.450 1.00 . A A . 62 GLU O 1 1
8 15626 1 1 62 GLU OE1 O 98.806 -1.373 1.731 1.00 . A A . 62 GLU OE1 1 1
8 15627 1 1 62 GLU OE2 O 99.068 -2.995 3.124 1.00 . A A . 62 GLU OE2 1 1
8 15628 1 1 63 ILE C C 101.271 -2.152 7.945 1.00 . A A . 63 ILE C 1 1
8 15629 1 1 63 ILE CA C 102.324 -1.127 7.507 1.00 . A A . 63 ILE CA 1 1
8 15630 1 1 63 ILE CB C 102.357 0.037 8.514 1.00 . A A . 63 ILE CB 1 1
8 15631 1 1 63 ILE CD1 C 103.319 1.877 7.029 1.00 . A A . 63 ILE CD1 1 1
8 15632 1 1 63 ILE CG1 C 103.573 0.948 8.232 1.00 . A A . 63 ILE CG1 1 1
8 15633 1 1 63 ILE CG2 C 102.466 -0.522 9.937 1.00 . A A . 63 ILE CG2 1 1
8 15634 1 1 63 ILE H H 101.010 -0.442 5.950 1.00 . A A . 63 ILE H 1 1
8 15635 1 1 63 ILE HA H 103.294 -1.603 7.464 1.00 . A A . 63 ILE HA 1 1
8 15636 1 1 63 ILE HB H 101.445 0.610 8.430 1.00 . A A . 63 ILE HB 1 1
8 15637 1 1 63 ILE HD11 H 104.051 1.671 6.263 1.00 . A A . 63 ILE HD11 1 1
8 15638 1 1 63 ILE HD12 H 103.419 2.903 7.347 1.00 . A A . 63 ILE HD12 1 1
8 15639 1 1 63 ILE HD13 H 102.326 1.725 6.628 1.00 . A A . 63 ILE HD13 1 1
8 15640 1 1 63 ILE HG12 H 103.771 1.554 9.105 1.00 . A A . 63 ILE HG12 1 1
8 15641 1 1 63 ILE HG13 H 104.438 0.334 8.028 1.00 . A A . 63 ILE HG13 1 1
8 15642 1 1 63 ILE HG21 H 102.773 0.263 10.613 1.00 . A A . 63 ILE HG21 1 1
8 15643 1 1 63 ILE HG22 H 103.195 -1.316 9.953 1.00 . A A . 63 ILE HG22 1 1
8 15644 1 1 63 ILE HG23 H 101.506 -0.908 10.246 1.00 . A A . 63 ILE HG23 1 1
8 15645 1 1 63 ILE N N 101.946 -0.614 6.152 1.00 . A A . 63 ILE N 1 1
8 15646 1 1 63 ILE O O 100.139 -2.109 7.505 1.00 . A A . 63 ILE O 1 1
8 15647 1 1 64 ALA C C 100.958 -4.562 10.667 1.00 . A A . 64 ALA C 1 1
8 15648 1 1 64 ALA CA C 100.620 -4.092 9.247 1.00 . A A . 64 ALA CA 1 1
8 15649 1 1 64 ALA CB C 100.641 -5.280 8.271 1.00 . A A . 64 ALA CB 1 1
8 15650 1 1 64 ALA H H 102.541 -3.110 9.160 1.00 . A A . 64 ALA H 1 1
8 15651 1 1 64 ALA HA H 99.637 -3.646 9.247 1.00 . A A . 64 ALA HA 1 1
8 15652 1 1 64 ALA HB1 H 100.357 -6.188 8.786 1.00 . A A . 64 ALA HB1 1 1
8 15653 1 1 64 ALA HB2 H 101.634 -5.392 7.866 1.00 . A A . 64 ALA HB2 1 1
8 15654 1 1 64 ALA HB3 H 99.946 -5.095 7.463 1.00 . A A . 64 ALA HB3 1 1
8 15655 1 1 64 ALA N N 101.622 -3.079 8.805 1.00 . A A . 64 ALA N 1 1
8 15656 1 1 64 ALA O O 101.978 -5.179 10.900 1.00 . A A . 64 ALA O 1 1
8 15657 1 1 65 PHE C C 99.692 -6.062 13.278 1.00 . A A . 65 PHE C 1 1
8 15658 1 1 65 PHE CA C 100.370 -4.713 13.024 1.00 . A A . 65 PHE CA 1 1
8 15659 1 1 65 PHE CB C 99.804 -3.669 13.992 1.00 . A A . 65 PHE CB 1 1
8 15660 1 1 65 PHE CD1 C 97.913 -2.570 12.739 1.00 . A A . 65 PHE CD1 1 1
8 15661 1 1 65 PHE CD2 C 97.384 -4.201 14.454 1.00 . A A . 65 PHE CD2 1 1
8 15662 1 1 65 PHE CE1 C 96.548 -2.391 12.489 1.00 . A A . 65 PHE CE1 1 1
8 15663 1 1 65 PHE CE2 C 96.018 -4.021 14.203 1.00 . A A . 65 PHE CE2 1 1
8 15664 1 1 65 PHE CG C 98.331 -3.476 13.722 1.00 . A A . 65 PHE CG 1 1
8 15665 1 1 65 PHE CZ C 95.600 -3.116 13.221 1.00 . A A . 65 PHE CZ 1 1
8 15666 1 1 65 PHE H H 99.286 -3.784 11.407 1.00 . A A . 65 PHE H 1 1
8 15667 1 1 65 PHE HA H 101.436 -4.809 13.184 1.00 . A A . 65 PHE HA 1 1
8 15668 1 1 65 PHE HB2 H 99.943 -4.009 15.008 1.00 . A A . 65 PHE HB2 1 1
8 15669 1 1 65 PHE HB3 H 100.321 -2.732 13.852 1.00 . A A . 65 PHE HB3 1 1
8 15670 1 1 65 PHE HD1 H 98.644 -2.011 12.174 1.00 . A A . 65 PHE HD1 1 1
8 15671 1 1 65 PHE HD2 H 97.706 -4.899 15.212 1.00 . A A . 65 PHE HD2 1 1
8 15672 1 1 65 PHE HE1 H 96.225 -1.692 11.731 1.00 . A A . 65 PHE HE1 1 1
8 15673 1 1 65 PHE HE2 H 95.287 -4.581 14.768 1.00 . A A . 65 PHE HE2 1 1
8 15674 1 1 65 PHE HZ H 94.547 -2.977 13.028 1.00 . A A . 65 PHE HZ 1 1
8 15675 1 1 65 PHE N N 100.105 -4.279 11.618 1.00 . A A . 65 PHE N 1 1
8 15676 1 1 65 PHE O O 98.490 -6.193 13.160 1.00 . A A . 65 PHE O 1 1
8 15677 1 1 66 GLU C C 100.570 -9.074 15.069 1.00 . A A . 66 GLU C 1 1
8 15678 1 1 66 GLU CA C 99.857 -8.417 13.885 1.00 . A A . 66 GLU CA 1 1
8 15679 1 1 66 GLU CB C 100.023 -9.296 12.643 1.00 . A A . 66 GLU CB 1 1
8 15680 1 1 66 GLU CD C 99.414 -11.482 11.595 1.00 . A A . 66 GLU CD 1 1
8 15681 1 1 66 GLU CG C 99.292 -10.623 12.855 1.00 . A A . 66 GLU CG 1 1
8 15682 1 1 66 GLU H H 101.422 -6.940 13.711 1.00 . A A . 66 GLU H 1 1
8 15683 1 1 66 GLU HA H 98.805 -8.316 14.115 1.00 . A A . 66 GLU HA 1 1
8 15684 1 1 66 GLU HB2 H 99.607 -8.788 11.785 1.00 . A A . 66 GLU HB2 1 1
8 15685 1 1 66 GLU HB3 H 101.072 -9.488 12.476 1.00 . A A . 66 GLU HB3 1 1
8 15686 1 1 66 GLU HG2 H 99.733 -11.146 13.692 1.00 . A A . 66 GLU HG2 1 1
8 15687 1 1 66 GLU HG3 H 98.250 -10.432 13.058 1.00 . A A . 66 GLU HG3 1 1
8 15688 1 1 66 GLU N N 100.454 -7.069 13.624 1.00 . A A . 66 GLU N 1 1
8 15689 1 1 66 GLU O O 101.668 -9.577 14.943 1.00 . A A . 66 GLU O 1 1
8 15690 1 1 66 GLU OE1 O 99.367 -10.921 10.513 1.00 . A A . 66 GLU OE1 1 1
8 15691 1 1 66 GLU OE2 O 99.553 -12.686 11.734 1.00 . A A . 66 GLU OE2 1 1
8 15692 1 1 67 ASP C C 100.280 -11.209 17.413 1.00 . A A . 67 ASP C 1 1
8 15693 1 1 67 ASP CA C 100.588 -9.710 17.413 1.00 . A A . 67 ASP CA 1 1
8 15694 1 1 67 ASP CB C 100.026 -9.075 18.687 1.00 . A A . 67 ASP CB 1 1
8 15695 1 1 67 ASP CG C 98.507 -9.250 18.718 1.00 . A A . 67 ASP CG 1 1
8 15696 1 1 67 ASP H H 99.063 -8.671 16.299 1.00 . A A . 67 ASP H 1 1
8 15697 1 1 67 ASP HA H 101.658 -9.561 17.376 1.00 . A A . 67 ASP HA 1 1
8 15698 1 1 67 ASP HB2 H 100.463 -9.555 19.551 1.00 . A A . 67 ASP HB2 1 1
8 15699 1 1 67 ASP HB3 H 100.265 -8.022 18.700 1.00 . A A . 67 ASP HB3 1 1
8 15700 1 1 67 ASP N N 99.950 -9.079 16.220 1.00 . A A . 67 ASP N 1 1
8 15701 1 1 67 ASP O O 99.192 -11.626 17.759 1.00 . A A . 67 ASP O 1 1
8 15702 1 1 67 ASP OD1 O 97.894 -9.124 17.671 1.00 . A A . 67 ASP OD1 1 1
8 15703 1 1 67 ASP OD2 O 97.982 -9.507 19.789 1.00 . A A . 67 ASP OD2 1 1
8 15704 1 1 68 ARG C C 101.650 -14.151 18.221 1.00 . A A . 68 ARG C 1 1
8 15705 1 1 68 ARG CA C 100.999 -13.503 16.991 1.00 . A A . 68 ARG CA 1 1
8 15706 1 1 68 ARG CB C 101.614 -14.082 15.706 1.00 . A A . 68 ARG CB 1 1
8 15707 1 1 68 ARG CD C 103.612 -14.014 14.205 1.00 . A A . 68 ARG CD 1 1
8 15708 1 1 68 ARG CG C 102.886 -13.309 15.352 1.00 . A A . 68 ARG CG 1 1
8 15709 1 1 68 ARG CZ C 103.360 -14.144 11.799 1.00 . A A . 68 ARG CZ 1 1
8 15710 1 1 68 ARG H H 102.097 -11.661 16.747 1.00 . A A . 68 ARG H 1 1
8 15711 1 1 68 ARG HA H 99.937 -13.711 17.002 1.00 . A A . 68 ARG HA 1 1
8 15712 1 1 68 ARG HB2 H 101.854 -15.126 15.852 1.00 . A A . 68 ARG HB2 1 1
8 15713 1 1 68 ARG HB3 H 100.905 -13.988 14.896 1.00 . A A . 68 ARG HB3 1 1
8 15714 1 1 68 ARG HD2 H 104.581 -13.561 14.060 1.00 . A A . 68 ARG HD2 1 1
8 15715 1 1 68 ARG HD3 H 103.736 -15.060 14.447 1.00 . A A . 68 ARG HD3 1 1
8 15716 1 1 68 ARG HE H 101.872 -13.609 13.000 1.00 . A A . 68 ARG HE 1 1
8 15717 1 1 68 ARG HG2 H 102.625 -12.305 15.051 1.00 . A A . 68 ARG HG2 1 1
8 15718 1 1 68 ARG HG3 H 103.534 -13.269 16.213 1.00 . A A . 68 ARG HG3 1 1
8 15719 1 1 68 ARG HH11 H 105.148 -14.597 12.578 1.00 . A A . 68 ARG HH11 1 1
8 15720 1 1 68 ARG HH12 H 105.032 -14.709 10.854 1.00 . A A . 68 ARG HH12 1 1
8 15721 1 1 68 ARG HH21 H 101.701 -13.750 10.750 1.00 . A A . 68 ARG HH21 1 1
8 15722 1 1 68 ARG HH22 H 103.080 -14.230 9.819 1.00 . A A . 68 ARG HH22 1 1
8 15723 1 1 68 ARG N N 101.230 -12.024 17.023 1.00 . A A . 68 ARG N 1 1
8 15724 1 1 68 ARG NE N 102.811 -13.886 12.955 1.00 . A A . 68 ARG NE 1 1
8 15725 1 1 68 ARG NH1 N 104.611 -14.512 11.739 1.00 . A A . 68 ARG NH1 1 1
8 15726 1 1 68 ARG NH2 N 102.659 -14.032 10.704 1.00 . A A . 68 ARG NH2 1 1
8 15727 1 1 68 ARG O O 101.674 -15.359 18.352 1.00 . A A . 68 ARG O 1 1
8 15728 1 1 69 LYS C C 102.050 -13.414 21.589 1.00 . A A . 69 LYS C 1 1
8 15729 1 1 69 LYS CA C 102.815 -13.907 20.361 1.00 . A A . 69 LYS CA 1 1
8 15730 1 1 69 LYS CB C 104.263 -13.419 20.449 1.00 . A A . 69 LYS CB 1 1
8 15731 1 1 69 LYS CD C 104.985 -15.186 18.820 1.00 . A A . 69 LYS CD 1 1
8 15732 1 1 69 LYS CE C 106.069 -15.505 17.787 1.00 . A A . 69 LYS CE 1 1
8 15733 1 1 69 LYS CG C 104.987 -13.683 19.125 1.00 . A A . 69 LYS CG 1 1
8 15734 1 1 69 LYS H H 102.128 -12.384 18.997 1.00 . A A . 69 LYS H 1 1
8 15735 1 1 69 LYS HA H 102.800 -14.988 20.344 1.00 . A A . 69 LYS HA 1 1
8 15736 1 1 69 LYS HB2 H 104.271 -12.360 20.657 1.00 . A A . 69 LYS HB2 1 1
8 15737 1 1 69 LYS HB3 H 104.771 -13.944 21.243 1.00 . A A . 69 LYS HB3 1 1
8 15738 1 1 69 LYS HD2 H 105.181 -15.740 19.728 1.00 . A A . 69 LYS HD2 1 1
8 15739 1 1 69 LYS HD3 H 104.023 -15.472 18.424 1.00 . A A . 69 LYS HD3 1 1
8 15740 1 1 69 LYS HE2 H 105.893 -14.927 16.891 1.00 . A A . 69 LYS HE2 1 1
8 15741 1 1 69 LYS HE3 H 107.038 -15.256 18.192 1.00 . A A . 69 LYS HE3 1 1
8 15742 1 1 69 LYS HG2 H 104.483 -13.153 18.331 1.00 . A A . 69 LYS HG2 1 1
8 15743 1 1 69 LYS HG3 H 106.006 -13.333 19.200 1.00 . A A . 69 LYS HG3 1 1
8 15744 1 1 69 LYS HZ1 H 106.539 -17.495 18.185 1.00 . A A . 69 LYS HZ1 1 1
8 15745 1 1 69 LYS HZ2 H 106.471 -17.117 16.530 1.00 . A A . 69 LYS HZ2 1 1
8 15746 1 1 69 LYS HZ3 H 105.037 -17.279 17.428 1.00 . A A . 69 LYS HZ3 1 1
8 15747 1 1 69 LYS N N 102.169 -13.354 19.126 1.00 . A A . 69 LYS N 1 1
8 15748 1 1 69 LYS NZ N 106.026 -16.959 17.458 1.00 . A A . 69 LYS NZ 1 1
8 15749 1 1 69 LYS O O 102.354 -13.780 22.707 1.00 . A A . 69 LYS O 1 1
8 15750 1 1 70 ASP C C 101.151 -11.140 23.383 1.00 . A A . 70 ASP C 1 1
8 15751 1 1 70 ASP CA C 100.274 -12.072 22.548 1.00 . A A . 70 ASP CA 1 1
8 15752 1 1 70 ASP CB C 99.816 -13.258 23.416 1.00 . A A . 70 ASP CB 1 1
8 15753 1 1 70 ASP CG C 98.482 -12.933 24.099 1.00 . A A . 70 ASP CG 1 1
8 15754 1 1 70 ASP H H 100.832 -12.305 20.480 1.00 . A A . 70 ASP H 1 1
8 15755 1 1 70 ASP HA H 99.413 -11.529 22.182 1.00 . A A . 70 ASP HA 1 1
8 15756 1 1 70 ASP HB2 H 99.697 -14.126 22.790 1.00 . A A . 70 ASP HB2 1 1
8 15757 1 1 70 ASP HB3 H 100.561 -13.468 24.172 1.00 . A A . 70 ASP HB3 1 1
8 15758 1 1 70 ASP N N 101.060 -12.587 21.391 1.00 . A A . 70 ASP N 1 1
8 15759 1 1 70 ASP O O 100.748 -10.660 24.424 1.00 . A A . 70 ASP O 1 1
8 15760 1 1 70 ASP OD1 O 97.557 -12.557 23.398 1.00 . A A . 70 ASP OD1 1 1
8 15761 1 1 70 ASP OD2 O 98.410 -13.066 25.309 1.00 . A A . 70 ASP OD2 1 1
8 15762 1 1 71 GLY C C 104.234 -9.297 22.797 1.00 . A A . 71 GLY C 1 1
8 15763 1 1 71 GLY CA C 103.261 -10.013 23.735 1.00 . A A . 71 GLY CA 1 1
8 15764 1 1 71 GLY H H 102.668 -11.303 22.114 1.00 . A A . 71 GLY H 1 1
8 15765 1 1 71 GLY HA2 H 102.678 -9.279 24.275 1.00 . A A . 71 GLY HA2 1 1
8 15766 1 1 71 GLY HA3 H 103.814 -10.619 24.433 1.00 . A A . 71 GLY HA3 1 1
8 15767 1 1 71 GLY N N 102.355 -10.895 22.949 1.00 . A A . 71 GLY N 1 1
8 15768 1 1 71 GLY O O 104.607 -8.163 23.023 1.00 . A A . 71 GLY O 1 1
8 15769 1 1 72 SER C C 104.783 -8.690 19.633 1.00 . A A . 72 SER C 1 1
8 15770 1 1 72 SER CA C 105.588 -9.304 20.777 1.00 . A A . 72 SER CA 1 1
8 15771 1 1 72 SER CB C 106.543 -10.360 20.218 1.00 . A A . 72 SER CB 1 1
8 15772 1 1 72 SER H H 104.325 -10.856 21.577 1.00 . A A . 72 SER H 1 1
8 15773 1 1 72 SER HA H 106.157 -8.531 21.276 1.00 . A A . 72 SER HA 1 1
8 15774 1 1 72 SER HB2 H 106.019 -10.989 19.519 1.00 . A A . 72 SER HB2 1 1
8 15775 1 1 72 SER HB3 H 107.364 -9.869 19.712 1.00 . A A . 72 SER HB3 1 1
8 15776 1 1 72 SER HG H 106.497 -11.949 21.340 1.00 . A A . 72 SER HG 1 1
8 15777 1 1 72 SER N N 104.644 -9.947 21.741 1.00 . A A . 72 SER N 1 1
8 15778 1 1 72 SER O O 103.992 -9.353 18.992 1.00 . A A . 72 SER O 1 1
8 15779 1 1 72 SER OG O 107.037 -11.158 21.286 1.00 . A A . 72 SER OG 1 1
8 15780 1 1 73 CYS C C 104.954 -6.925 16.950 1.00 . A A . 73 CYS C 1 1
8 15781 1 1 73 CYS CA C 104.201 -6.766 18.273 1.00 . A A . 73 CYS CA 1 1
8 15782 1 1 73 CYS CB C 104.028 -5.279 18.590 1.00 . A A . 73 CYS CB 1 1
8 15783 1 1 73 CYS H H 105.610 -6.903 19.908 1.00 . A A . 73 CYS H 1 1
8 15784 1 1 73 CYS HA H 103.226 -7.226 18.186 1.00 . A A . 73 CYS HA 1 1
8 15785 1 1 73 CYS HB2 H 103.703 -5.165 19.614 1.00 . A A . 73 CYS HB2 1 1
8 15786 1 1 73 CYS HB3 H 104.968 -4.771 18.452 1.00 . A A . 73 CYS HB3 1 1
8 15787 1 1 73 CYS HG H 102.001 -4.378 17.998 1.00 . A A . 73 CYS HG 1 1
8 15788 1 1 73 CYS N N 104.969 -7.423 19.374 1.00 . A A . 73 CYS N 1 1
8 15789 1 1 73 CYS O O 106.117 -6.588 16.842 1.00 . A A . 73 CYS O 1 1
8 15790 1 1 73 CYS SG S 102.787 -4.567 17.481 1.00 . A A . 73 CYS SG 1 1
8 15791 1 1 74 GLY C C 104.450 -6.564 13.633 1.00 . A A . 74 GLY C 1 1
8 15792 1 1 74 GLY CA C 104.950 -7.630 14.609 1.00 . A A . 74 GLY CA 1 1
8 15793 1 1 74 GLY H H 103.356 -7.699 16.061 1.00 . A A . 74 GLY H 1 1
8 15794 1 1 74 GLY HA2 H 106.024 -7.552 14.710 1.00 . A A . 74 GLY HA2 1 1
8 15795 1 1 74 GLY HA3 H 104.698 -8.606 14.225 1.00 . A A . 74 GLY HA3 1 1
8 15796 1 1 74 GLY N N 104.293 -7.438 15.942 1.00 . A A . 74 GLY N 1 1
8 15797 1 1 74 GLY O O 103.276 -6.491 13.328 1.00 . A A . 74 GLY O 1 1
8 15798 1 1 75 VAL C C 105.385 -5.042 10.766 1.00 . A A . 75 VAL C 1 1
8 15799 1 1 75 VAL CA C 104.929 -4.661 12.175 1.00 . A A . 75 VAL CA 1 1
8 15800 1 1 75 VAL CB C 105.579 -3.339 12.599 1.00 . A A . 75 VAL CB 1 1
8 15801 1 1 75 VAL CG1 C 105.026 -2.197 11.744 1.00 . A A . 75 VAL CG1 1 1
8 15802 1 1 75 VAL CG2 C 105.259 -3.068 14.076 1.00 . A A . 75 VAL CG2 1 1
8 15803 1 1 75 VAL H H 106.281 -5.822 13.407 1.00 . A A . 75 VAL H 1 1
8 15804 1 1 75 VAL HA H 103.851 -4.542 12.173 1.00 . A A . 75 VAL HA 1 1
8 15805 1 1 75 VAL HB H 106.649 -3.404 12.465 1.00 . A A . 75 VAL HB 1 1
8 15806 1 1 75 VAL HG11 H 105.607 -1.304 11.919 1.00 . A A . 75 VAL HG11 1 1
8 15807 1 1 75 VAL HG12 H 103.997 -2.015 12.014 1.00 . A A . 75 VAL HG12 1 1
8 15808 1 1 75 VAL HG13 H 105.084 -2.465 10.699 1.00 . A A . 75 VAL HG13 1 1
8 15809 1 1 75 VAL HG21 H 105.411 -2.020 14.295 1.00 . A A . 75 VAL HG21 1 1
8 15810 1 1 75 VAL HG22 H 105.910 -3.663 14.700 1.00 . A A . 75 VAL HG22 1 1
8 15811 1 1 75 VAL HG23 H 104.230 -3.330 14.280 1.00 . A A . 75 VAL HG23 1 1
8 15812 1 1 75 VAL N N 105.337 -5.737 13.140 1.00 . A A . 75 VAL N 1 1
8 15813 1 1 75 VAL O O 106.552 -4.974 10.435 1.00 . A A . 75 VAL O 1 1
8 15814 1 1 76 SER C C 104.567 -4.633 7.610 1.00 . A A . 76 SER C 1 1
8 15815 1 1 76 SER CA C 104.802 -5.831 8.533 1.00 . A A . 76 SER CA 1 1
8 15816 1 1 76 SER CB C 103.910 -7.007 8.105 1.00 . A A . 76 SER CB 1 1
8 15817 1 1 76 SER H H 103.528 -5.484 10.230 1.00 . A A . 76 SER H 1 1
8 15818 1 1 76 SER HA H 105.837 -6.120 8.478 1.00 . A A . 76 SER HA 1 1
8 15819 1 1 76 SER HB2 H 104.444 -7.935 8.221 1.00 . A A . 76 SER HB2 1 1
8 15820 1 1 76 SER HB3 H 103.027 -7.030 8.730 1.00 . A A . 76 SER HB3 1 1
8 15821 1 1 76 SER HG H 103.225 -7.703 6.421 1.00 . A A . 76 SER HG 1 1
8 15822 1 1 76 SER N N 104.458 -5.441 9.932 1.00 . A A . 76 SER N 1 1
8 15823 1 1 76 SER O O 103.602 -3.914 7.751 1.00 . A A . 76 SER O 1 1
8 15824 1 1 76 SER OG O 103.537 -6.853 6.741 1.00 . A A . 76 SER OG 1 1
8 15825 1 1 77 TYR C C 105.637 -3.699 4.315 1.00 . A A . 77 TYR C 1 1
8 15826 1 1 77 TYR CA C 105.288 -3.253 5.734 1.00 . A A . 77 TYR CA 1 1
8 15827 1 1 77 TYR CB C 106.251 -2.134 6.149 1.00 . A A . 77 TYR CB 1 1
8 15828 1 1 77 TYR CD1 C 108.358 -2.648 4.875 1.00 . A A . 77 TYR CD1 1 1
8 15829 1 1 77 TYR CD2 C 108.302 -3.088 7.258 1.00 . A A . 77 TYR CD2 1 1
8 15830 1 1 77 TYR CE1 C 109.679 -3.107 4.820 1.00 . A A . 77 TYR CE1 1 1
8 15831 1 1 77 TYR CE2 C 109.623 -3.548 7.202 1.00 . A A . 77 TYR CE2 1 1
8 15832 1 1 77 TYR CG C 107.671 -2.639 6.094 1.00 . A A . 77 TYR CG 1 1
8 15833 1 1 77 TYR CZ C 110.311 -3.557 5.983 1.00 . A A . 77 TYR CZ 1 1
8 15834 1 1 77 TYR H H 106.223 -5.005 6.579 1.00 . A A . 77 TYR H 1 1
8 15835 1 1 77 TYR HA H 104.264 -2.887 5.761 1.00 . A A . 77 TYR HA 1 1
8 15836 1 1 77 TYR HB2 H 106.155 -1.303 5.470 1.00 . A A . 77 TYR HB2 1 1
8 15837 1 1 77 TYR HB3 H 106.022 -1.812 7.153 1.00 . A A . 77 TYR HB3 1 1
8 15838 1 1 77 TYR HD1 H 107.869 -2.301 3.977 1.00 . A A . 77 TYR HD1 1 1
8 15839 1 1 77 TYR HD2 H 107.771 -3.082 8.197 1.00 . A A . 77 TYR HD2 1 1
8 15840 1 1 77 TYR HE1 H 110.209 -3.114 3.879 1.00 . A A . 77 TYR HE1 1 1
8 15841 1 1 77 TYR HE2 H 110.111 -3.894 8.099 1.00 . A A . 77 TYR HE2 1 1
8 15842 1 1 77 TYR HH H 112.179 -3.328 6.302 1.00 . A A . 77 TYR HH 1 1
8 15843 1 1 77 TYR N N 105.448 -4.411 6.669 1.00 . A A . 77 TYR N 1 1
8 15844 1 1 77 TYR O O 106.103 -4.801 4.103 1.00 . A A . 77 TYR O 1 1
8 15845 1 1 77 TYR OH O 111.613 -4.008 5.929 1.00 . A A . 77 TYR OH 1 1
8 15846 1 1 78 VAL C C 106.410 -2.044 1.202 1.00 . A A . 78 VAL C 1 1
8 15847 1 1 78 VAL CA C 105.758 -3.229 1.923 1.00 . A A . 78 VAL CA 1 1
8 15848 1 1 78 VAL CB C 104.480 -3.659 1.184 1.00 . A A . 78 VAL CB 1 1
8 15849 1 1 78 VAL CG1 C 103.606 -2.436 0.874 1.00 . A A . 78 VAL CG1 1 1
8 15850 1 1 78 VAL CG2 C 104.857 -4.361 -0.126 1.00 . A A . 78 VAL CG2 1 1
8 15851 1 1 78 VAL H H 105.047 -1.957 3.539 1.00 . A A . 78 VAL H 1 1
8 15852 1 1 78 VAL HA H 106.458 -4.052 1.925 1.00 . A A . 78 VAL HA 1 1
8 15853 1 1 78 VAL HB H 103.923 -4.343 1.808 1.00 . A A . 78 VAL HB 1 1
8 15854 1 1 78 VAL HG11 H 103.972 -1.940 -0.014 1.00 . A A . 78 VAL HG11 1 1
8 15855 1 1 78 VAL HG12 H 103.639 -1.752 1.704 1.00 . A A . 78 VAL HG12 1 1
8 15856 1 1 78 VAL HG13 H 102.587 -2.754 0.712 1.00 . A A . 78 VAL HG13 1 1
8 15857 1 1 78 VAL HG21 H 105.548 -5.164 0.080 1.00 . A A . 78 VAL HG21 1 1
8 15858 1 1 78 VAL HG22 H 105.321 -3.650 -0.794 1.00 . A A . 78 VAL HG22 1 1
8 15859 1 1 78 VAL HG23 H 103.967 -4.761 -0.588 1.00 . A A . 78 VAL HG23 1 1
8 15860 1 1 78 VAL N N 105.424 -2.848 3.339 1.00 . A A . 78 VAL N 1 1
8 15861 1 1 78 VAL O O 105.828 -0.988 1.064 1.00 . A A . 78 VAL O 1 1
8 15862 1 1 79 VAL C C 108.004 -1.215 -1.476 1.00 . A A . 79 VAL C 1 1
8 15863 1 1 79 VAL CA C 108.327 -1.120 0.016 1.00 . A A . 79 VAL CA 1 1
8 15864 1 1 79 VAL CB C 109.834 -1.263 0.233 1.00 . A A . 79 VAL CB 1 1
8 15865 1 1 79 VAL CG1 C 110.185 -0.822 1.661 1.00 . A A . 79 VAL CG1 1 1
8 15866 1 1 79 VAL CG2 C 110.238 -2.727 0.034 1.00 . A A . 79 VAL CG2 1 1
8 15867 1 1 79 VAL H H 108.066 -3.085 0.859 1.00 . A A . 79 VAL H 1 1
8 15868 1 1 79 VAL HA H 107.996 -0.163 0.396 1.00 . A A . 79 VAL HA 1 1
8 15869 1 1 79 VAL HB H 110.361 -0.640 -0.478 1.00 . A A . 79 VAL HB 1 1
8 15870 1 1 79 VAL HG11 H 109.440 -1.197 2.350 1.00 . A A . 79 VAL HG11 1 1
8 15871 1 1 79 VAL HG12 H 110.207 0.256 1.709 1.00 . A A . 79 VAL HG12 1 1
8 15872 1 1 79 VAL HG13 H 111.153 -1.214 1.935 1.00 . A A . 79 VAL HG13 1 1
8 15873 1 1 79 VAL HG21 H 109.916 -3.308 0.885 1.00 . A A . 79 VAL HG21 1 1
8 15874 1 1 79 VAL HG22 H 111.312 -2.794 -0.062 1.00 . A A . 79 VAL HG22 1 1
8 15875 1 1 79 VAL HG23 H 109.773 -3.110 -0.862 1.00 . A A . 79 VAL HG23 1 1
8 15876 1 1 79 VAL N N 107.621 -2.221 0.737 1.00 . A A . 79 VAL N 1 1
8 15877 1 1 79 VAL O O 107.528 -2.227 -1.944 1.00 . A A . 79 VAL O 1 1
8 15878 1 1 80 GLN C C 109.195 -0.347 -4.531 1.00 . A A . 80 GLN C 1 1
8 15879 1 1 80 GLN CA C 107.922 -0.192 -3.692 1.00 . A A . 80 GLN CA 1 1
8 15880 1 1 80 GLN CB C 107.230 1.119 -4.073 1.00 . A A . 80 GLN CB 1 1
8 15881 1 1 80 GLN CD C 105.313 0.098 -5.309 1.00 . A A . 80 GLN CD 1 1
8 15882 1 1 80 GLN CG C 106.563 0.969 -5.443 1.00 . A A . 80 GLN CG 1 1
8 15883 1 1 80 GLN H H 108.614 0.646 -1.823 1.00 . A A . 80 GLN H 1 1
8 15884 1 1 80 GLN HA H 107.255 -1.015 -3.909 1.00 . A A . 80 GLN HA 1 1
8 15885 1 1 80 GLN HB2 H 106.482 1.359 -3.332 1.00 . A A . 80 GLN HB2 1 1
8 15886 1 1 80 GLN HB3 H 107.961 1.910 -4.117 1.00 . A A . 80 GLN HB3 1 1
8 15887 1 1 80 GLN HE21 H 104.322 1.437 -4.228 1.00 . A A . 80 GLN HE21 1 1
8 15888 1 1 80 GLN HE22 H 103.481 -0.003 -4.548 1.00 . A A . 80 GLN HE22 1 1
8 15889 1 1 80 GLN HG2 H 106.285 1.944 -5.816 1.00 . A A . 80 GLN HG2 1 1
8 15890 1 1 80 GLN HG3 H 107.252 0.503 -6.131 1.00 . A A . 80 GLN HG3 1 1
8 15891 1 1 80 GLN N N 108.241 -0.166 -2.226 1.00 . A A . 80 GLN N 1 1
8 15892 1 1 80 GLN NE2 N 104.287 0.548 -4.639 1.00 . A A . 80 GLN NE2 1 1
8 15893 1 1 80 GLN O O 109.244 -1.147 -5.444 1.00 . A A . 80 GLN O 1 1
8 15894 1 1 80 GLN OE1 O 105.269 -1.004 -5.819 1.00 . A A . 80 GLN OE1 1 1
8 15895 1 1 81 GLU C C 112.711 0.806 -4.305 1.00 . A A . 81 GLU C 1 1
8 15896 1 1 81 GLU CA C 111.472 0.302 -5.087 1.00 . A A . 81 GLU CA 1 1
8 15897 1 1 81 GLU CB C 111.306 1.115 -6.391 1.00 . A A . 81 GLU CB 1 1
8 15898 1 1 81 GLU CD C 110.236 3.134 -7.396 1.00 . A A . 81 GLU CD 1 1
8 15899 1 1 81 GLU CG C 110.275 2.216 -6.174 1.00 . A A . 81 GLU CG 1 1
8 15900 1 1 81 GLU H H 110.170 1.069 -3.530 1.00 . A A . 81 GLU H 1 1
8 15901 1 1 81 GLU HA H 111.602 -0.722 -5.336 1.00 . A A . 81 GLU HA 1 1
8 15902 1 1 81 GLU HB2 H 112.250 1.558 -6.679 1.00 . A A . 81 GLU HB2 1 1
8 15903 1 1 81 GLU HB3 H 110.963 0.464 -7.184 1.00 . A A . 81 GLU HB3 1 1
8 15904 1 1 81 GLU HG2 H 109.306 1.763 -6.027 1.00 . A A . 81 GLU HG2 1 1
8 15905 1 1 81 GLU HG3 H 110.543 2.789 -5.300 1.00 . A A . 81 GLU HG3 1 1
8 15906 1 1 81 GLU N N 110.224 0.420 -4.258 1.00 . A A . 81 GLU N 1 1
8 15907 1 1 81 GLU O O 112.586 1.646 -3.436 1.00 . A A . 81 GLU O 1 1
8 15908 1 1 81 GLU OE1 O 109.930 2.643 -8.471 1.00 . A A . 81 GLU OE1 1 1
8 15909 1 1 81 GLU OE2 O 110.511 4.311 -7.237 1.00 . A A . 81 GLU OE2 1 1
8 15910 1 1 82 PRO C C 115.252 2.134 -3.685 1.00 . A A . 82 PRO C 1 1
8 15911 1 1 82 PRO CA C 115.158 0.662 -4.020 1.00 . A A . 82 PRO CA 1 1
8 15912 1 1 82 PRO CB C 116.216 0.257 -5.047 1.00 . A A . 82 PRO CB 1 1
8 15913 1 1 82 PRO CD C 114.057 -0.750 -5.698 1.00 . A A . 82 PRO CD 1 1
8 15914 1 1 82 PRO CG C 115.585 -0.901 -5.833 1.00 . A A . 82 PRO CG 1 1
8 15915 1 1 82 PRO HA H 115.304 0.087 -3.136 1.00 . A A . 82 PRO HA 1 1
8 15916 1 1 82 PRO HB2 H 116.433 1.086 -5.711 1.00 . A A . 82 PRO HB2 1 1
8 15917 1 1 82 PRO HB3 H 117.119 -0.075 -4.555 1.00 . A A . 82 PRO HB3 1 1
8 15918 1 1 82 PRO HD2 H 113.614 -0.437 -6.630 1.00 . A A . 82 PRO HD2 1 1
8 15919 1 1 82 PRO HD3 H 113.627 -1.678 -5.366 1.00 . A A . 82 PRO HD3 1 1
8 15920 1 1 82 PRO HG2 H 115.888 -0.881 -6.867 1.00 . A A . 82 PRO HG2 1 1
8 15921 1 1 82 PRO HG3 H 115.884 -1.818 -5.388 1.00 . A A . 82 PRO HG3 1 1
8 15922 1 1 82 PRO N N 113.883 0.281 -4.652 1.00 . A A . 82 PRO N 1 1
8 15923 1 1 82 PRO O O 114.569 2.974 -4.236 1.00 . A A . 82 PRO O 1 1
8 15924 1 1 83 GLY C C 116.714 3.904 -0.878 1.00 . A A . 83 GLY C 1 1
8 15925 1 1 83 GLY CA C 116.323 3.853 -2.352 1.00 . A A . 83 GLY CA 1 1
8 15926 1 1 83 GLY H H 116.659 1.708 -2.356 1.00 . A A . 83 GLY H 1 1
8 15927 1 1 83 GLY HA2 H 117.109 4.295 -2.948 1.00 . A A . 83 GLY HA2 1 1
8 15928 1 1 83 GLY HA3 H 115.408 4.410 -2.495 1.00 . A A . 83 GLY HA3 1 1
8 15929 1 1 83 GLY N N 116.124 2.434 -2.770 1.00 . A A . 83 GLY N 1 1
8 15930 1 1 83 GLY O O 117.108 2.913 -0.294 1.00 . A A . 83 GLY O 1 1
8 15931 1 1 84 ASP C C 115.679 5.448 1.976 1.00 . A A . 84 ASP C 1 1
8 15932 1 1 84 ASP CA C 116.957 5.208 1.172 1.00 . A A . 84 ASP CA 1 1
8 15933 1 1 84 ASP CB C 117.893 6.407 1.338 1.00 . A A . 84 ASP CB 1 1
8 15934 1 1 84 ASP CG C 119.231 6.106 0.660 1.00 . A A . 84 ASP CG 1 1
8 15935 1 1 84 ASP H H 116.277 5.835 -0.772 1.00 . A A . 84 ASP H 1 1
8 15936 1 1 84 ASP HA H 117.448 4.315 1.534 1.00 . A A . 84 ASP HA 1 1
8 15937 1 1 84 ASP HB2 H 117.445 7.279 0.882 1.00 . A A . 84 ASP HB2 1 1
8 15938 1 1 84 ASP HB3 H 118.057 6.593 2.388 1.00 . A A . 84 ASP HB3 1 1
8 15939 1 1 84 ASP N N 116.602 5.058 -0.272 1.00 . A A . 84 ASP N 1 1
8 15940 1 1 84 ASP O O 115.278 6.572 2.198 1.00 . A A . 84 ASP O 1 1
8 15941 1 1 84 ASP OD1 O 119.912 5.202 1.114 1.00 . A A . 84 ASP OD1 1 1
8 15942 1 1 84 ASP OD2 O 119.552 6.785 -0.302 1.00 . A A . 84 ASP OD2 1 1
8 15943 1 1 85 TYR C C 114.190 5.014 4.622 1.00 . A A . 85 TYR C 1 1
8 15944 1 1 85 TYR CA C 113.794 4.577 3.211 1.00 . A A . 85 TYR CA 1 1
8 15945 1 1 85 TYR CB C 113.017 3.243 3.248 1.00 . A A . 85 TYR CB 1 1
8 15946 1 1 85 TYR CD1 C 110.669 3.816 2.540 1.00 . A A . 85 TYR CD1 1 1
8 15947 1 1 85 TYR CD2 C 112.119 2.689 0.958 1.00 . A A . 85 TYR CD2 1 1
8 15948 1 1 85 TYR CE1 C 109.640 3.823 1.595 1.00 . A A . 85 TYR CE1 1 1
8 15949 1 1 85 TYR CE2 C 111.091 2.694 0.011 1.00 . A A . 85 TYR CE2 1 1
8 15950 1 1 85 TYR CG C 111.907 3.251 2.222 1.00 . A A . 85 TYR CG 1 1
8 15951 1 1 85 TYR CZ C 109.850 3.261 0.329 1.00 . A A . 85 TYR CZ 1 1
8 15952 1 1 85 TYR H H 115.379 3.504 2.235 1.00 . A A . 85 TYR H 1 1
8 15953 1 1 85 TYR HA H 113.188 5.351 2.759 1.00 . A A . 85 TYR HA 1 1
8 15954 1 1 85 TYR HB2 H 113.692 2.437 3.022 1.00 . A A . 85 TYR HB2 1 1
8 15955 1 1 85 TYR HB3 H 112.589 3.089 4.230 1.00 . A A . 85 TYR HB3 1 1
8 15956 1 1 85 TYR HD1 H 110.508 4.249 3.517 1.00 . A A . 85 TYR HD1 1 1
8 15957 1 1 85 TYR HD2 H 113.076 2.253 0.714 1.00 . A A . 85 TYR HD2 1 1
8 15958 1 1 85 TYR HE1 H 108.686 4.260 1.842 1.00 . A A . 85 TYR HE1 1 1
8 15959 1 1 85 TYR HE2 H 111.255 2.261 -0.965 1.00 . A A . 85 TYR HE2 1 1
8 15960 1 1 85 TYR HH H 109.178 3.651 -1.415 1.00 . A A . 85 TYR HH 1 1
8 15961 1 1 85 TYR N N 115.039 4.402 2.418 1.00 . A A . 85 TYR N 1 1
8 15962 1 1 85 TYR O O 115.030 4.412 5.253 1.00 . A A . 85 TYR O 1 1
8 15963 1 1 85 TYR OH O 108.834 3.267 -0.605 1.00 . A A . 85 TYR OH 1 1
8 15964 1 1 86 GLU C C 112.715 6.295 7.391 1.00 . A A . 86 GLU C 1 1
8 15965 1 1 86 GLU CA C 113.904 6.585 6.477 1.00 . A A . 86 GLU CA 1 1
8 15966 1 1 86 GLU CB C 114.184 8.122 6.424 1.00 . A A . 86 GLU CB 1 1
8 15967 1 1 86 GLU CD C 115.365 8.244 4.213 1.00 . A A . 86 GLU CD 1 1
8 15968 1 1 86 GLU CG C 114.105 8.651 4.980 1.00 . A A . 86 GLU CG 1 1
8 15969 1 1 86 GLU H H 112.909 6.515 4.565 1.00 . A A . 86 GLU H 1 1
8 15970 1 1 86 GLU HA H 114.775 6.072 6.875 1.00 . A A . 86 GLU HA 1 1
8 15971 1 1 86 GLU HB2 H 113.460 8.653 7.028 1.00 . A A . 86 GLU HB2 1 1
8 15972 1 1 86 GLU HB3 H 115.173 8.320 6.814 1.00 . A A . 86 GLU HB3 1 1
8 15973 1 1 86 GLU HG2 H 113.239 8.245 4.490 1.00 . A A . 86 GLU HG2 1 1
8 15974 1 1 86 GLU HG3 H 114.028 9.729 4.992 1.00 . A A . 86 GLU HG3 1 1
8 15975 1 1 86 GLU N N 113.585 6.063 5.107 1.00 . A A . 86 GLU N 1 1
8 15976 1 1 86 GLU O O 111.587 6.613 7.073 1.00 . A A . 86 GLU O 1 1
8 15977 1 1 86 GLU OE1 O 115.988 7.273 4.609 1.00 . A A . 86 GLU OE1 1 1
8 15978 1 1 86 GLU OE2 O 115.686 8.911 3.243 1.00 . A A . 86 GLU OE2 1 1
8 15979 1 1 87 VAL C C 112.159 5.947 10.841 1.00 . A A . 87 VAL C 1 1
8 15980 1 1 87 VAL CA C 111.863 5.341 9.467 1.00 . A A . 87 VAL CA 1 1
8 15981 1 1 87 VAL CB C 111.770 3.819 9.570 1.00 . A A . 87 VAL CB 1 1
8 15982 1 1 87 VAL CG1 C 112.968 3.266 10.349 1.00 . A A . 87 VAL CG1 1 1
8 15983 1 1 87 VAL CG2 C 110.474 3.433 10.283 1.00 . A A . 87 VAL CG2 1 1
8 15984 1 1 87 VAL H H 113.884 5.427 8.738 1.00 . A A . 87 VAL H 1 1
8 15985 1 1 87 VAL HA H 110.922 5.731 9.103 1.00 . A A . 87 VAL HA 1 1
8 15986 1 1 87 VAL HB H 111.773 3.404 8.575 1.00 . A A . 87 VAL HB 1 1
8 15987 1 1 87 VAL HG11 H 112.852 3.492 11.398 1.00 . A A . 87 VAL HG11 1 1
8 15988 1 1 87 VAL HG12 H 113.877 3.719 9.981 1.00 . A A . 87 VAL HG12 1 1
8 15989 1 1 87 VAL HG13 H 113.020 2.196 10.215 1.00 . A A . 87 VAL HG13 1 1
8 15990 1 1 87 VAL HG21 H 110.404 3.971 11.215 1.00 . A A . 87 VAL HG21 1 1
8 15991 1 1 87 VAL HG22 H 110.473 2.371 10.478 1.00 . A A . 87 VAL HG22 1 1
8 15992 1 1 87 VAL HG23 H 109.630 3.684 9.657 1.00 . A A . 87 VAL HG23 1 1
8 15993 1 1 87 VAL N N 112.964 5.680 8.518 1.00 . A A . 87 VAL N 1 1
8 15994 1 1 87 VAL O O 113.261 5.844 11.354 1.00 . A A . 87 VAL O 1 1
8 15995 1 1 88 SER C C 110.328 6.653 13.753 1.00 . A A . 88 SER C 1 1
8 15996 1 1 88 SER CA C 111.364 7.208 12.783 1.00 . A A . 88 SER CA 1 1
8 15997 1 1 88 SER CB C 111.193 8.723 12.666 1.00 . A A . 88 SER CB 1 1
8 15998 1 1 88 SER H H 110.306 6.645 10.992 1.00 . A A . 88 SER H 1 1
8 15999 1 1 88 SER HA H 112.344 6.984 13.163 1.00 . A A . 88 SER HA 1 1
8 16000 1 1 88 SER HB2 H 110.152 8.959 12.521 1.00 . A A . 88 SER HB2 1 1
8 16001 1 1 88 SER HB3 H 111.543 9.195 13.575 1.00 . A A . 88 SER HB3 1 1
8 16002 1 1 88 SER HG H 111.458 8.967 10.754 1.00 . A A . 88 SER HG 1 1
8 16003 1 1 88 SER N N 111.176 6.581 11.437 1.00 . A A . 88 SER N 1 1
8 16004 1 1 88 SER O O 109.211 7.127 13.826 1.00 . A A . 88 SER O 1 1
8 16005 1 1 88 SER OG O 111.940 9.195 11.552 1.00 . A A . 88 SER OG 1 1
8 16006 1 1 89 ILE C C 110.062 5.534 16.891 1.00 . A A . 89 ILE C 1 1
8 16007 1 1 89 ILE CA C 109.748 5.031 15.475 1.00 . A A . 89 ILE CA 1 1
8 16008 1 1 89 ILE CB C 109.882 3.500 15.393 1.00 . A A . 89 ILE CB 1 1
8 16009 1 1 89 ILE CD1 C 111.420 1.564 15.906 1.00 . A A . 89 ILE CD1 1 1
8 16010 1 1 89 ILE CG1 C 111.062 3.014 16.255 1.00 . A A . 89 ILE CG1 1 1
8 16011 1 1 89 ILE CG2 C 110.104 3.099 13.930 1.00 . A A . 89 ILE CG2 1 1
8 16012 1 1 89 ILE H H 111.602 5.285 14.414 1.00 . A A . 89 ILE H 1 1
8 16013 1 1 89 ILE HA H 108.736 5.308 15.222 1.00 . A A . 89 ILE HA 1 1
8 16014 1 1 89 ILE HB H 108.970 3.052 15.743 1.00 . A A . 89 ILE HB 1 1
8 16015 1 1 89 ILE HD11 H 110.515 0.985 15.798 1.00 . A A . 89 ILE HD11 1 1
8 16016 1 1 89 ILE HD12 H 112.025 1.142 16.696 1.00 . A A . 89 ILE HD12 1 1
8 16017 1 1 89 ILE HD13 H 111.974 1.543 14.979 1.00 . A A . 89 ILE HD13 1 1
8 16018 1 1 89 ILE HG12 H 111.915 3.649 16.081 1.00 . A A . 89 ILE HG12 1 1
8 16019 1 1 89 ILE HG13 H 110.783 3.067 17.296 1.00 . A A . 89 ILE HG13 1 1
8 16020 1 1 89 ILE HG21 H 109.939 2.038 13.818 1.00 . A A . 89 ILE HG21 1 1
8 16021 1 1 89 ILE HG22 H 111.116 3.340 13.640 1.00 . A A . 89 ILE HG22 1 1
8 16022 1 1 89 ILE HG23 H 109.412 3.639 13.301 1.00 . A A . 89 ILE HG23 1 1
8 16023 1 1 89 ILE N N 110.695 5.645 14.499 1.00 . A A . 89 ILE N 1 1
8 16024 1 1 89 ILE O O 111.203 5.575 17.308 1.00 . A A . 89 ILE O 1 1
8 16025 1 1 90 LYS C C 108.155 5.864 19.902 1.00 . A A . 90 LYS C 1 1
8 16026 1 1 90 LYS CA C 109.265 6.407 19.015 1.00 . A A . 90 LYS CA 1 1
8 16027 1 1 90 LYS CB C 109.170 7.931 19.026 1.00 . A A . 90 LYS CB 1 1
8 16028 1 1 90 LYS CD C 107.859 9.688 17.758 1.00 . A A . 90 LYS CD 1 1
8 16029 1 1 90 LYS CE C 108.326 9.399 16.314 1.00 . A A . 90 LYS CE 1 1
8 16030 1 1 90 LYS CG C 107.760 8.374 18.554 1.00 . A A . 90 LYS CG 1 1
8 16031 1 1 90 LYS H H 108.150 5.868 17.277 1.00 . A A . 90 LYS H 1 1
8 16032 1 1 90 LYS HA H 110.227 6.093 19.389 1.00 . A A . 90 LYS HA 1 1
8 16033 1 1 90 LYS HB2 H 109.338 8.279 20.029 1.00 . A A . 90 LYS HB2 1 1
8 16034 1 1 90 LYS HB3 H 109.924 8.346 18.378 1.00 . A A . 90 LYS HB3 1 1
8 16035 1 1 90 LYS HD2 H 106.892 10.170 17.743 1.00 . A A . 90 LYS HD2 1 1
8 16036 1 1 90 LYS HD3 H 108.574 10.341 18.238 1.00 . A A . 90 LYS HD3 1 1
8 16037 1 1 90 LYS HE2 H 108.613 8.360 16.216 1.00 . A A . 90 LYS HE2 1 1
8 16038 1 1 90 LYS HE3 H 107.525 9.613 15.619 1.00 . A A . 90 LYS HE3 1 1
8 16039 1 1 90 LYS HG2 H 107.323 7.611 17.923 1.00 . A A . 90 LYS HG2 1 1
8 16040 1 1 90 LYS HG3 H 107.120 8.524 19.410 1.00 . A A . 90 LYS HG3 1 1
8 16041 1 1 90 LYS HZ1 H 109.623 10.970 16.746 1.00 . A A . 90 LYS HZ1 1 1
8 16042 1 1 90 LYS HZ2 H 109.331 10.749 15.087 1.00 . A A . 90 LYS HZ2 1 1
8 16043 1 1 90 LYS HZ3 H 110.352 9.678 15.923 1.00 . A A . 90 LYS HZ3 1 1
8 16044 1 1 90 LYS N N 109.054 5.912 17.631 1.00 . A A . 90 LYS N 1 1
8 16045 1 1 90 LYS NZ N 109.496 10.264 15.993 1.00 . A A . 90 LYS NZ 1 1
8 16046 1 1 90 LYS O O 106.990 6.118 19.668 1.00 . A A . 90 LYS O 1 1
8 16047 1 1 91 PHE C C 107.032 5.768 22.780 1.00 . A A . 91 PHE C 1 1
8 16048 1 1 91 PHE CA C 107.424 4.636 21.834 1.00 . A A . 91 PHE CA 1 1
8 16049 1 1 91 PHE CB C 107.937 3.430 22.623 1.00 . A A . 91 PHE CB 1 1
8 16050 1 1 91 PHE CD1 C 105.885 2.024 23.025 1.00 . A A . 91 PHE CD1 1 1
8 16051 1 1 91 PHE CD2 C 106.779 3.331 24.862 1.00 . A A . 91 PHE CD2 1 1
8 16052 1 1 91 PHE CE1 C 104.868 1.546 23.860 1.00 . A A . 91 PHE CE1 1 1
8 16053 1 1 91 PHE CE2 C 105.762 2.853 25.697 1.00 . A A . 91 PHE CE2 1 1
8 16054 1 1 91 PHE CG C 106.841 2.916 23.526 1.00 . A A . 91 PHE CG 1 1
8 16055 1 1 91 PHE CZ C 104.806 1.960 25.195 1.00 . A A . 91 PHE CZ 1 1
8 16056 1 1 91 PHE H H 109.440 4.971 21.135 1.00 . A A . 91 PHE H 1 1
8 16057 1 1 91 PHE HA H 106.562 4.344 21.248 1.00 . A A . 91 PHE HA 1 1
8 16058 1 1 91 PHE HB2 H 108.226 2.652 21.933 1.00 . A A . 91 PHE HB2 1 1
8 16059 1 1 91 PHE HB3 H 108.788 3.719 23.217 1.00 . A A . 91 PHE HB3 1 1
8 16060 1 1 91 PHE HD1 H 105.933 1.704 21.995 1.00 . A A . 91 PHE HD1 1 1
8 16061 1 1 91 PHE HD2 H 107.516 4.019 25.248 1.00 . A A . 91 PHE HD2 1 1
8 16062 1 1 91 PHE HE1 H 104.131 0.860 23.473 1.00 . A A . 91 PHE HE1 1 1
8 16063 1 1 91 PHE HE2 H 105.714 3.172 26.727 1.00 . A A . 91 PHE HE2 1 1
8 16064 1 1 91 PHE HZ H 104.021 1.592 25.839 1.00 . A A . 91 PHE HZ 1 1
8 16065 1 1 91 PHE N N 108.490 5.148 20.936 1.00 . A A . 91 PHE N 1 1
8 16066 1 1 91 PHE O O 107.714 6.055 23.741 1.00 . A A . 91 PHE O 1 1
8 16067 1 1 92 ASN C C 106.490 8.743 23.176 1.00 . A A . 92 ASN C 1 1
8 16068 1 1 92 ASN CA C 105.513 7.570 23.348 1.00 . A A . 92 ASN CA 1 1
8 16069 1 1 92 ASN CB C 105.468 7.126 24.823 1.00 . A A . 92 ASN CB 1 1
8 16070 1 1 92 ASN CG C 104.441 7.966 25.591 1.00 . A A . 92 ASN CG 1 1
8 16071 1 1 92 ASN H H 105.430 6.196 21.695 1.00 . A A . 92 ASN H 1 1
8 16072 1 1 92 ASN HA H 104.526 7.882 23.033 1.00 . A A . 92 ASN HA 1 1
8 16073 1 1 92 ASN HB2 H 105.187 6.085 24.874 1.00 . A A . 92 ASN HB2 1 1
8 16074 1 1 92 ASN HB3 H 106.441 7.256 25.276 1.00 . A A . 92 ASN HB3 1 1
8 16075 1 1 92 ASN HD21 H 105.664 8.324 27.113 1.00 . A A . 92 ASN HD21 1 1
8 16076 1 1 92 ASN HD22 H 104.120 9.017 27.245 1.00 . A A . 92 ASN HD22 1 1
8 16077 1 1 92 ASN N N 105.950 6.434 22.491 1.00 . A A . 92 ASN N 1 1
8 16078 1 1 92 ASN ND2 N 104.769 8.479 26.745 1.00 . A A . 92 ASN ND2 1 1
8 16079 1 1 92 ASN O O 106.776 9.458 24.113 1.00 . A A . 92 ASN O 1 1
8 16080 1 1 92 ASN OD1 O 103.331 8.157 25.135 1.00 . A A . 92 ASN OD1 1 1
8 16081 1 1 93 ASP C C 109.361 9.724 22.157 1.00 . A A . 93 ASP C 1 1
8 16082 1 1 93 ASP CA C 107.942 10.068 21.708 1.00 . A A . 93 ASP CA 1 1
8 16083 1 1 93 ASP CB C 107.488 11.354 22.406 1.00 . A A . 93 ASP CB 1 1
8 16084 1 1 93 ASP CG C 105.961 11.449 22.377 1.00 . A A . 93 ASP CG 1 1
8 16085 1 1 93 ASP H H 106.734 8.346 21.239 1.00 . A A . 93 ASP H 1 1
8 16086 1 1 93 ASP HA H 107.962 10.249 20.644 1.00 . A A . 93 ASP HA 1 1
8 16087 1 1 93 ASP HB2 H 107.836 11.365 23.430 1.00 . A A . 93 ASP HB2 1 1
8 16088 1 1 93 ASP HB3 H 107.909 12.196 21.880 1.00 . A A . 93 ASP HB3 1 1
8 16089 1 1 93 ASP N N 106.991 8.942 21.978 1.00 . A A . 93 ASP N 1 1
8 16090 1 1 93 ASP O O 110.210 10.591 22.218 1.00 . A A . 93 ASP O 1 1
8 16091 1 1 93 ASP OD1 O 105.367 10.852 21.495 1.00 . A A . 93 ASP OD1 1 1
8 16092 1 1 93 ASP OD2 O 105.413 12.117 23.238 1.00 . A A . 93 ASP OD2 1 1
8 16093 1 1 94 GLU C C 111.729 7.511 21.596 1.00 . A A . 94 GLU C 1 1
8 16094 1 1 94 GLU CA C 111.051 8.110 22.827 1.00 . A A . 94 GLU CA 1 1
8 16095 1 1 94 GLU CB C 111.046 7.126 24.011 1.00 . A A . 94 GLU CB 1 1
8 16096 1 1 94 GLU CD C 111.566 4.749 23.313 1.00 . A A . 94 GLU CD 1 1
8 16097 1 1 94 GLU CG C 110.448 5.758 23.612 1.00 . A A . 94 GLU CG 1 1
8 16098 1 1 94 GLU H H 108.964 7.772 22.342 1.00 . A A . 94 GLU H 1 1
8 16099 1 1 94 GLU HA H 111.593 9.001 23.118 1.00 . A A . 94 GLU HA 1 1
8 16100 1 1 94 GLU HB2 H 112.061 6.996 24.360 1.00 . A A . 94 GLU HB2 1 1
8 16101 1 1 94 GLU HB3 H 110.456 7.553 24.811 1.00 . A A . 94 GLU HB3 1 1
8 16102 1 1 94 GLU HG2 H 109.848 5.383 24.427 1.00 . A A . 94 GLU HG2 1 1
8 16103 1 1 94 GLU HG3 H 109.827 5.870 22.741 1.00 . A A . 94 GLU HG3 1 1
8 16104 1 1 94 GLU N N 109.652 8.473 22.431 1.00 . A A . 94 GLU N 1 1
8 16105 1 1 94 GLU O O 111.570 6.351 21.275 1.00 . A A . 94 GLU O 1 1
8 16106 1 1 94 GLU OE1 O 112.656 5.184 22.986 1.00 . A A . 94 GLU OE1 1 1
8 16107 1 1 94 GLU OE2 O 111.311 3.563 23.422 1.00 . A A . 94 GLU OE2 1 1
8 16108 1 1 95 HIS C C 114.204 6.840 19.934 1.00 . A A . 95 HIS C 1 1
8 16109 1 1 95 HIS CA C 113.107 7.857 19.626 1.00 . A A . 95 HIS CA 1 1
8 16110 1 1 95 HIS CB C 113.710 9.057 18.889 1.00 . A A . 95 HIS CB 1 1
8 16111 1 1 95 HIS CD2 C 115.033 9.697 21.083 1.00 . A A . 95 HIS CD2 1 1
8 16112 1 1 95 HIS CE1 C 116.554 10.941 20.170 1.00 . A A . 95 HIS CE1 1 1
8 16113 1 1 95 HIS CG C 114.780 9.707 19.731 1.00 . A A . 95 HIS CG 1 1
8 16114 1 1 95 HIS H H 112.522 9.269 21.137 1.00 . A A . 95 HIS H 1 1
8 16115 1 1 95 HIS HA H 112.367 7.393 18.991 1.00 . A A . 95 HIS HA 1 1
8 16116 1 1 95 HIS HB2 H 114.144 8.722 17.958 1.00 . A A . 95 HIS HB2 1 1
8 16117 1 1 95 HIS HB3 H 112.932 9.776 18.682 1.00 . A A . 95 HIS HB3 1 1
8 16118 1 1 95 HIS HD1 H 115.866 10.720 18.220 1.00 . A A . 95 HIS HD1 1 1
8 16119 1 1 95 HIS HD2 H 114.457 9.164 21.823 1.00 . A A . 95 HIS HD2 1 1
8 16120 1 1 95 HIS HE1 H 117.408 11.587 20.030 1.00 . A A . 95 HIS HE1 1 1
8 16121 1 1 95 HIS N N 112.445 8.328 20.873 1.00 . A A . 95 HIS N 1 1
8 16122 1 1 95 HIS ND1 N 115.764 10.508 19.171 1.00 . A A . 95 HIS ND1 1 1
8 16123 1 1 95 HIS NE2 N 116.153 10.477 21.356 1.00 . A A . 95 HIS NE2 1 1
8 16124 1 1 95 HIS O O 115.247 7.167 20.465 1.00 . A A . 95 HIS O 1 1
8 16125 1 1 96 ILE C C 116.360 5.088 19.246 1.00 . A A . 96 ILE C 1 1
8 16126 1 1 96 ILE CA C 115.018 4.558 19.810 1.00 . A A . 96 ILE CA 1 1
8 16127 1 1 96 ILE CB C 114.606 3.278 19.047 1.00 . A A . 96 ILE CB 1 1
8 16128 1 1 96 ILE CD1 C 112.636 3.183 20.611 1.00 . A A . 96 ILE CD1 1 1
8 16129 1 1 96 ILE CG1 C 113.090 3.069 19.152 1.00 . A A . 96 ILE CG1 1 1
8 16130 1 1 96 ILE CG2 C 115.315 2.050 19.623 1.00 . A A . 96 ILE CG2 1 1
8 16131 1 1 96 ILE H H 113.140 5.376 19.130 1.00 . A A . 96 ILE H 1 1
8 16132 1 1 96 ILE HA H 115.087 4.357 20.864 1.00 . A A . 96 ILE HA 1 1
8 16133 1 1 96 ILE HB H 114.876 3.381 18.004 1.00 . A A . 96 ILE HB 1 1
8 16134 1 1 96 ILE HD11 H 112.493 4.222 20.860 1.00 . A A . 96 ILE HD11 1 1
8 16135 1 1 96 ILE HD12 H 113.384 2.754 21.262 1.00 . A A . 96 ILE HD12 1 1
8 16136 1 1 96 ILE HD13 H 111.704 2.653 20.739 1.00 . A A . 96 ILE HD13 1 1
8 16137 1 1 96 ILE HG12 H 112.584 3.815 18.560 1.00 . A A . 96 ILE HG12 1 1
8 16138 1 1 96 ILE HG13 H 112.839 2.087 18.778 1.00 . A A . 96 ILE HG13 1 1
8 16139 1 1 96 ILE HG21 H 114.872 1.156 19.207 1.00 . A A . 96 ILE HG21 1 1
8 16140 1 1 96 ILE HG22 H 115.203 2.035 20.697 1.00 . A A . 96 ILE HG22 1 1
8 16141 1 1 96 ILE HG23 H 116.362 2.082 19.364 1.00 . A A . 96 ILE HG23 1 1
8 16142 1 1 96 ILE N N 113.983 5.607 19.574 1.00 . A A . 96 ILE N 1 1
8 16143 1 1 96 ILE O O 116.359 5.652 18.168 1.00 . A A . 96 ILE O 1 1
8 16144 1 1 97 PRO C C 118.916 5.053 17.959 1.00 . A A . 97 PRO C 1 1
8 16145 1 1 97 PRO CA C 118.770 5.400 19.447 1.00 . A A . 97 PRO CA 1 1
8 16146 1 1 97 PRO CB C 119.822 4.695 20.328 1.00 . A A . 97 PRO CB 1 1
8 16147 1 1 97 PRO CD C 117.548 4.222 21.259 1.00 . A A . 97 PRO CD 1 1
8 16148 1 1 97 PRO CG C 119.063 4.091 21.546 1.00 . A A . 97 PRO CG 1 1
8 16149 1 1 97 PRO HA H 118.834 6.469 19.583 1.00 . A A . 97 PRO HA 1 1
8 16150 1 1 97 PRO HB2 H 120.311 3.906 19.765 1.00 . A A . 97 PRO HB2 1 1
8 16151 1 1 97 PRO HB3 H 120.559 5.407 20.673 1.00 . A A . 97 PRO HB3 1 1
8 16152 1 1 97 PRO HD2 H 117.094 3.247 21.206 1.00 . A A . 97 PRO HD2 1 1
8 16153 1 1 97 PRO HD3 H 117.066 4.821 22.019 1.00 . A A . 97 PRO HD3 1 1
8 16154 1 1 97 PRO HG2 H 119.332 3.048 21.668 1.00 . A A . 97 PRO HG2 1 1
8 16155 1 1 97 PRO HG3 H 119.313 4.637 22.446 1.00 . A A . 97 PRO HG3 1 1
8 16156 1 1 97 PRO N N 117.471 4.910 19.951 1.00 . A A . 97 PRO N 1 1
8 16157 1 1 97 PRO O O 119.721 5.623 17.250 1.00 . A A . 97 PRO O 1 1
8 16158 1 1 98 ASP C C 117.466 4.862 15.243 1.00 . A A . 98 ASP C 1 1
8 16159 1 1 98 ASP CA C 118.161 3.776 16.042 1.00 . A A . 98 ASP CA 1 1
8 16160 1 1 98 ASP CB C 117.434 2.442 15.831 1.00 . A A . 98 ASP CB 1 1
8 16161 1 1 98 ASP CG C 118.103 1.359 16.682 1.00 . A A . 98 ASP CG 1 1
8 16162 1 1 98 ASP H H 117.456 3.719 18.071 1.00 . A A . 98 ASP H 1 1
8 16163 1 1 98 ASP HA H 119.171 3.690 15.702 1.00 . A A . 98 ASP HA 1 1
8 16164 1 1 98 ASP HB2 H 116.400 2.545 16.127 1.00 . A A . 98 ASP HB2 1 1
8 16165 1 1 98 ASP HB3 H 117.484 2.158 14.786 1.00 . A A . 98 ASP HB3 1 1
8 16166 1 1 98 ASP N N 118.113 4.145 17.482 1.00 . A A . 98 ASP N 1 1
8 16167 1 1 98 ASP O O 118.071 5.548 14.443 1.00 . A A . 98 ASP O 1 1
8 16168 1 1 98 ASP OD1 O 119.150 1.637 17.243 1.00 . A A . 98 ASP OD1 1 1
8 16169 1 1 98 ASP OD2 O 117.556 0.271 16.758 1.00 . A A . 98 ASP OD2 1 1
8 16170 1 1 99 SER C C 116.033 7.407 14.886 1.00 . A A . 99 SER C 1 1
8 16171 1 1 99 SER CA C 115.430 6.007 14.650 1.00 . A A . 99 SER CA 1 1
8 16172 1 1 99 SER CB C 113.965 5.975 15.119 1.00 . A A . 99 SER CB 1 1
8 16173 1 1 99 SER H H 115.722 4.413 16.059 1.00 . A A . 99 SER H 1 1
8 16174 1 1 99 SER HA H 115.486 5.740 13.613 1.00 . A A . 99 SER HA 1 1
8 16175 1 1 99 SER HB2 H 113.550 6.970 15.124 1.00 . A A . 99 SER HB2 1 1
8 16176 1 1 99 SER HB3 H 113.386 5.348 14.454 1.00 . A A . 99 SER HB3 1 1
8 16177 1 1 99 SER HG H 113.161 5.841 16.886 1.00 . A A . 99 SER HG 1 1
8 16178 1 1 99 SER N N 116.189 4.996 15.425 1.00 . A A . 99 SER N 1 1
8 16179 1 1 99 SER O O 116.436 7.702 15.994 1.00 . A A . 99 SER O 1 1
8 16180 1 1 99 SER OG O 113.914 5.448 16.439 1.00 . A A . 99 SER OG 1 1
8 16181 1 1 100 PRO C C 116.697 7.258 11.686 1.00 . A A . 100 PRO C 1 1
8 16182 1 1 100 PRO CA C 115.575 7.965 12.486 1.00 . A A . 100 PRO CA 1 1
8 16183 1 1 100 PRO CB C 115.316 9.368 11.888 1.00 . A A . 100 PRO CB 1 1
8 16184 1 1 100 PRO CD C 116.535 9.639 14.053 1.00 . A A . 100 PRO CD 1 1
8 16185 1 1 100 PRO CG C 116.063 10.394 12.790 1.00 . A A . 100 PRO CG 1 1
8 16186 1 1 100 PRO HA H 114.662 7.392 12.486 1.00 . A A . 100 PRO HA 1 1
8 16187 1 1 100 PRO HB2 H 115.687 9.423 10.869 1.00 . A A . 100 PRO HB2 1 1
8 16188 1 1 100 PRO HB3 H 114.257 9.582 11.899 1.00 . A A . 100 PRO HB3 1 1
8 16189 1 1 100 PRO HD2 H 117.615 9.653 14.123 1.00 . A A . 100 PRO HD2 1 1
8 16190 1 1 100 PRO HD3 H 116.095 10.067 14.942 1.00 . A A . 100 PRO HD3 1 1
8 16191 1 1 100 PRO HG2 H 116.915 10.800 12.257 1.00 . A A . 100 PRO HG2 1 1
8 16192 1 1 100 PRO HG3 H 115.394 11.197 13.071 1.00 . A A . 100 PRO HG3 1 1
8 16193 1 1 100 PRO N N 116.051 8.258 13.868 1.00 . A A . 100 PRO N 1 1
8 16194 1 1 100 PRO O O 117.683 7.887 11.352 1.00 . A A . 100 PRO O 1 1
8 16195 1 1 101 PHE C C 117.177 5.031 9.132 1.00 . A A . 101 PHE C 1 1
8 16196 1 1 101 PHE CA C 117.661 5.300 10.554 1.00 . A A . 101 PHE CA 1 1
8 16197 1 1 101 PHE CB C 118.103 3.981 11.202 1.00 . A A . 101 PHE CB 1 1
8 16198 1 1 101 PHE CD1 C 116.577 2.129 10.395 1.00 . A A . 101 PHE CD1 1 1
8 16199 1 1 101 PHE CD2 C 116.257 3.037 12.603 1.00 . A A . 101 PHE CD2 1 1
8 16200 1 1 101 PHE CE1 C 115.517 1.239 10.617 1.00 . A A . 101 PHE CE1 1 1
8 16201 1 1 101 PHE CE2 C 115.211 2.156 12.832 1.00 . A A . 101 PHE CE2 1 1
8 16202 1 1 101 PHE CG C 116.941 3.033 11.396 1.00 . A A . 101 PHE CG 1 1
8 16203 1 1 101 PHE CZ C 114.834 1.252 11.839 1.00 . A A . 101 PHE CZ 1 1
8 16204 1 1 101 PHE H H 115.764 5.479 11.613 1.00 . A A . 101 PHE H 1 1
8 16205 1 1 101 PHE HA H 118.523 5.952 10.494 1.00 . A A . 101 PHE HA 1 1
8 16206 1 1 101 PHE HB2 H 118.839 3.508 10.570 1.00 . A A . 101 PHE HB2 1 1
8 16207 1 1 101 PHE HB3 H 118.551 4.194 12.162 1.00 . A A . 101 PHE HB3 1 1
8 16208 1 1 101 PHE HD1 H 117.105 2.120 9.452 1.00 . A A . 101 PHE HD1 1 1
8 16209 1 1 101 PHE HD2 H 116.534 3.726 13.354 1.00 . A A . 101 PHE HD2 1 1
8 16210 1 1 101 PHE HE1 H 115.232 0.541 9.853 1.00 . A A . 101 PHE HE1 1 1
8 16211 1 1 101 PHE HE2 H 114.699 2.172 13.782 1.00 . A A . 101 PHE HE2 1 1
8 16212 1 1 101 PHE HZ H 114.020 0.565 12.013 1.00 . A A . 101 PHE HZ 1 1
8 16213 1 1 101 PHE N N 116.569 5.980 11.354 1.00 . A A . 101 PHE N 1 1
8 16214 1 1 101 PHE O O 116.007 5.149 8.826 1.00 . A A . 101 PHE O 1 1
8 16215 1 1 102 VAL C C 117.451 2.942 6.596 1.00 . A A . 102 VAL C 1 1
8 16216 1 1 102 VAL CA C 117.704 4.436 6.831 1.00 . A A . 102 VAL CA 1 1
8 16217 1 1 102 VAL CB C 118.837 4.911 5.917 1.00 . A A . 102 VAL CB 1 1
8 16218 1 1 102 VAL CG1 C 120.135 4.190 6.285 1.00 . A A . 102 VAL CG1 1 1
8 16219 1 1 102 VAL CG2 C 118.479 4.611 4.460 1.00 . A A . 102 VAL CG2 1 1
8 16220 1 1 102 VAL H H 119.023 4.620 8.523 1.00 . A A . 102 VAL H 1 1
8 16221 1 1 102 VAL HA H 116.812 4.990 6.595 1.00 . A A . 102 VAL HA 1 1
8 16222 1 1 102 VAL HB H 118.973 5.976 6.042 1.00 . A A . 102 VAL HB 1 1
8 16223 1 1 102 VAL HG11 H 120.011 3.127 6.141 1.00 . A A . 102 VAL HG11 1 1
8 16224 1 1 102 VAL HG12 H 120.376 4.387 7.319 1.00 . A A . 102 VAL HG12 1 1
8 16225 1 1 102 VAL HG13 H 120.936 4.546 5.654 1.00 . A A . 102 VAL HG13 1 1
8 16226 1 1 102 VAL HG21 H 117.482 4.973 4.252 1.00 . A A . 102 VAL HG21 1 1
8 16227 1 1 102 VAL HG22 H 118.517 3.545 4.291 1.00 . A A . 102 VAL HG22 1 1
8 16228 1 1 102 VAL HG23 H 119.184 5.104 3.807 1.00 . A A . 102 VAL HG23 1 1
8 16229 1 1 102 VAL N N 118.084 4.691 8.251 1.00 . A A . 102 VAL N 1 1
8 16230 1 1 102 VAL O O 117.998 2.090 7.268 1.00 . A A . 102 VAL O 1 1
8 16231 1 1 103 VAL C C 116.549 1.009 3.781 1.00 . A A . 103 VAL C 1 1
8 16232 1 1 103 VAL CA C 116.308 1.205 5.293 1.00 . A A . 103 VAL CA 1 1
8 16233 1 1 103 VAL CB C 114.833 0.938 5.615 1.00 . A A . 103 VAL CB 1 1
8 16234 1 1 103 VAL CG1 C 114.427 -0.447 5.094 1.00 . A A . 103 VAL CG1 1 1
8 16235 1 1 103 VAL CG2 C 114.632 0.987 7.131 1.00 . A A . 103 VAL CG2 1 1
8 16236 1 1 103 VAL H H 116.212 3.348 5.104 1.00 . A A . 103 VAL H 1 1
8 16237 1 1 103 VAL HA H 116.925 0.536 5.871 1.00 . A A . 103 VAL HA 1 1
8 16238 1 1 103 VAL HB H 114.222 1.694 5.147 1.00 . A A . 103 VAL HB 1 1
8 16239 1 1 103 VAL HG11 H 113.511 -0.760 5.575 1.00 . A A . 103 VAL HG11 1 1
8 16240 1 1 103 VAL HG12 H 115.209 -1.159 5.316 1.00 . A A . 103 VAL HG12 1 1
8 16241 1 1 103 VAL HG13 H 114.274 -0.404 4.027 1.00 . A A . 103 VAL HG13 1 1
8 16242 1 1 103 VAL HG21 H 115.141 1.849 7.536 1.00 . A A . 103 VAL HG21 1 1
8 16243 1 1 103 VAL HG22 H 115.036 0.089 7.575 1.00 . A A . 103 VAL HG22 1 1
8 16244 1 1 103 VAL HG23 H 113.578 1.054 7.353 1.00 . A A . 103 VAL HG23 1 1
8 16245 1 1 103 VAL N N 116.625 2.631 5.628 1.00 . A A . 103 VAL N 1 1
8 16246 1 1 103 VAL O O 115.638 1.172 2.998 1.00 . A A . 103 VAL O 1 1
8 16247 1 1 104 PRO C C 117.332 -0.611 1.317 1.00 . A A . 104 PRO C 1 1
8 16248 1 1 104 PRO CA C 118.108 0.550 1.965 1.00 . A A . 104 PRO CA 1 1
8 16249 1 1 104 PRO CB C 119.636 0.289 1.941 1.00 . A A . 104 PRO CB 1 1
8 16250 1 1 104 PRO CD C 118.908 0.508 4.322 1.00 . A A . 104 PRO CD 1 1
8 16251 1 1 104 PRO CG C 120.145 0.363 3.410 1.00 . A A . 104 PRO CG 1 1
8 16252 1 1 104 PRO HA H 117.892 1.467 1.438 1.00 . A A . 104 PRO HA 1 1
8 16253 1 1 104 PRO HB2 H 119.844 -0.692 1.526 1.00 . A A . 104 PRO HB2 1 1
8 16254 1 1 104 PRO HB3 H 120.133 1.044 1.347 1.00 . A A . 104 PRO HB3 1 1
8 16255 1 1 104 PRO HD2 H 118.766 -0.395 4.901 1.00 . A A . 104 PRO HD2 1 1
8 16256 1 1 104 PRO HD3 H 119.009 1.362 4.975 1.00 . A A . 104 PRO HD3 1 1
8 16257 1 1 104 PRO HG2 H 120.689 -0.542 3.659 1.00 . A A . 104 PRO HG2 1 1
8 16258 1 1 104 PRO HG3 H 120.793 1.220 3.536 1.00 . A A . 104 PRO HG3 1 1
8 16259 1 1 104 PRO N N 117.773 0.709 3.394 1.00 . A A . 104 PRO N 1 1
8 16260 1 1 104 PRO O O 117.554 -1.771 1.614 1.00 . A A . 104 PRO O 1 1
8 16261 1 1 105 VAL C C 116.509 -1.746 -1.557 1.00 . A A . 105 VAL C 1 1
8 16262 1 1 105 VAL CA C 115.692 -1.374 -0.310 1.00 . A A . 105 VAL CA 1 1
8 16263 1 1 105 VAL CB C 114.297 -0.853 -0.683 1.00 . A A . 105 VAL CB 1 1
8 16264 1 1 105 VAL CG1 C 113.607 -1.798 -1.677 1.00 . A A . 105 VAL CG1 1 1
8 16265 1 1 105 VAL CG2 C 113.448 -0.764 0.585 1.00 . A A . 105 VAL CG2 1 1
8 16266 1 1 105 VAL H H 116.305 0.638 0.157 1.00 . A A . 105 VAL H 1 1
8 16267 1 1 105 VAL HA H 115.599 -2.241 0.331 1.00 . A A . 105 VAL HA 1 1
8 16268 1 1 105 VAL HB H 114.385 0.126 -1.113 1.00 . A A . 105 VAL HB 1 1
8 16269 1 1 105 VAL HG11 H 114.157 -1.827 -2.603 1.00 . A A . 105 VAL HG11 1 1
8 16270 1 1 105 VAL HG12 H 112.605 -1.444 -1.869 1.00 . A A . 105 VAL HG12 1 1
8 16271 1 1 105 VAL HG13 H 113.560 -2.787 -1.258 1.00 . A A . 105 VAL HG13 1 1
8 16272 1 1 105 VAL HG21 H 112.555 -0.192 0.379 1.00 . A A . 105 VAL HG21 1 1
8 16273 1 1 105 VAL HG22 H 114.015 -0.278 1.366 1.00 . A A . 105 VAL HG22 1 1
8 16274 1 1 105 VAL HG23 H 113.175 -1.758 0.904 1.00 . A A . 105 VAL HG23 1 1
8 16275 1 1 105 VAL N N 116.449 -0.302 0.400 1.00 . A A . 105 VAL N 1 1
8 16276 1 1 105 VAL O O 117.135 -0.890 -2.171 1.00 . A A . 105 VAL O 1 1
8 16277 1 1 106 ALA C C 116.505 -4.220 -4.116 1.00 . A A . 106 ALA C 1 1
8 16278 1 1 106 ALA CA C 117.375 -3.498 -3.060 1.00 . A A . 106 ALA CA 1 1
8 16279 1 1 106 ALA CB C 118.422 -4.475 -2.496 1.00 . A A . 106 ALA CB 1 1
8 16280 1 1 106 ALA H H 116.067 -3.675 -1.350 1.00 . A A . 106 ALA H 1 1
8 16281 1 1 106 ALA HA H 117.890 -2.669 -3.526 1.00 . A A . 106 ALA HA 1 1
8 16282 1 1 106 ALA HB1 H 118.085 -5.493 -2.623 1.00 . A A . 106 ALA HB1 1 1
8 16283 1 1 106 ALA HB2 H 118.560 -4.277 -1.444 1.00 . A A . 106 ALA HB2 1 1
8 16284 1 1 106 ALA HB3 H 119.362 -4.339 -3.006 1.00 . A A . 106 ALA HB3 1 1
8 16285 1 1 106 ALA N N 116.550 -3.020 -1.895 1.00 . A A . 106 ALA N 1 1
8 16286 1 1 106 ALA O O 115.782 -5.135 -3.820 1.00 . A A . 106 ALA O 1 1
8 16287 1 1 107 SER C C 116.622 -5.651 -6.948 1.00 . A A . 107 SER C 1 1
8 16288 1 1 107 SER CA C 115.794 -4.495 -6.421 1.00 . A A . 107 SER CA 1 1
8 16289 1 1 107 SER CB C 115.513 -3.524 -7.570 1.00 . A A . 107 SER CB 1 1
8 16290 1 1 107 SER H H 117.183 -3.087 -5.580 1.00 . A A . 107 SER H 1 1
8 16291 1 1 107 SER HA H 114.862 -4.869 -6.009 1.00 . A A . 107 SER HA 1 1
8 16292 1 1 107 SER HB2 H 114.723 -2.851 -7.296 1.00 . A A . 107 SER HB2 1 1
8 16293 1 1 107 SER HB3 H 116.409 -2.958 -7.786 1.00 . A A . 107 SER HB3 1 1
8 16294 1 1 107 SER HG H 114.893 -5.151 -8.437 1.00 . A A . 107 SER HG 1 1
8 16295 1 1 107 SER N N 116.591 -3.823 -5.352 1.00 . A A . 107 SER N 1 1
8 16296 1 1 107 SER O O 117.247 -5.570 -7.987 1.00 . A A . 107 SER O 1 1
8 16297 1 1 107 SER OG O 115.119 -4.262 -8.719 1.00 . A A . 107 SER OG 1 1
8 16298 1 1 108 LEU C C 118.940 -7.517 -6.415 1.00 . A A . 108 LEU C 1 1
8 16299 1 1 108 LEU CA C 117.468 -7.886 -6.631 1.00 . A A . 108 LEU CA 1 1
8 16300 1 1 108 LEU CB C 117.185 -8.208 -8.118 1.00 . A A . 108 LEU CB 1 1
8 16301 1 1 108 LEU CD1 C 116.554 -9.988 -9.742 1.00 . A A . 108 LEU CD1 1 1
8 16302 1 1 108 LEU CD2 C 118.504 -10.343 -8.222 1.00 . A A . 108 LEU CD2 1 1
8 16303 1 1 108 LEU CG C 117.108 -9.725 -8.345 1.00 . A A . 108 LEU CG 1 1
8 16304 1 1 108 LEU H H 116.157 -6.729 -5.380 1.00 . A A . 108 LEU H 1 1
8 16305 1 1 108 LEU HA H 117.216 -8.730 -6.005 1.00 . A A . 108 LEU HA 1 1
8 16306 1 1 108 LEU HB2 H 116.241 -7.767 -8.399 1.00 . A A . 108 LEU HB2 1 1
8 16307 1 1 108 LEU HB3 H 117.965 -7.793 -8.741 1.00 . A A . 108 LEU HB3 1 1
8 16308 1 1 108 LEU HD11 H 116.428 -11.050 -9.885 1.00 . A A . 108 LEU HD11 1 1
8 16309 1 1 108 LEU HD12 H 117.242 -9.602 -10.479 1.00 . A A . 108 LEU HD12 1 1
8 16310 1 1 108 LEU HD13 H 115.600 -9.493 -9.845 1.00 . A A . 108 LEU HD13 1 1
8 16311 1 1 108 LEU HD21 H 118.806 -10.348 -7.186 1.00 . A A . 108 LEU HD21 1 1
8 16312 1 1 108 LEU HD22 H 119.209 -9.764 -8.800 1.00 . A A . 108 LEU HD22 1 1
8 16313 1 1 108 LEU HD23 H 118.482 -11.357 -8.594 1.00 . A A . 108 LEU HD23 1 1
8 16314 1 1 108 LEU HG H 116.447 -10.170 -7.614 1.00 . A A . 108 LEU HG 1 1
8 16315 1 1 108 LEU N N 116.653 -6.714 -6.217 1.00 . A A . 108 LEU N 1 1
8 16316 1 1 108 LEU O O 119.829 -8.339 -6.519 1.00 . A A . 108 LEU O 1 1
8 16317 1 1 109 SER C C 120.990 -6.268 -4.442 1.00 . A A . 109 SER C 1 1
8 16318 1 1 109 SER CA C 120.576 -5.816 -5.838 1.00 . A A . 109 SER CA 1 1
8 16319 1 1 109 SER CB C 120.630 -4.296 -5.957 1.00 . A A . 109 SER CB 1 1
8 16320 1 1 109 SER H H 118.445 -5.642 -6.002 1.00 . A A . 109 SER H 1 1
8 16321 1 1 109 SER HA H 121.247 -6.245 -6.554 1.00 . A A . 109 SER HA 1 1
8 16322 1 1 109 SER HB2 H 120.229 -3.842 -5.071 1.00 . A A . 109 SER HB2 1 1
8 16323 1 1 109 SER HB3 H 121.657 -3.991 -6.089 1.00 . A A . 109 SER HB3 1 1
8 16324 1 1 109 SER HG H 119.260 -3.195 -6.791 1.00 . A A . 109 SER HG 1 1
8 16325 1 1 109 SER N N 119.186 -6.275 -6.092 1.00 . A A . 109 SER N 1 1
8 16326 1 1 109 SER O O 122.160 -6.381 -4.135 1.00 . A A . 109 SER O 1 1
8 16327 1 1 109 SER OG O 119.857 -3.889 -7.079 1.00 . A A . 109 SER OG 1 1
8 16328 1 1 110 ASP C C 121.381 -6.039 -1.597 1.00 . A A . 110 ASP C 1 1
8 16329 1 1 110 ASP CA C 120.372 -7.001 -2.216 1.00 . A A . 110 ASP CA 1 1
8 16330 1 1 110 ASP CB C 120.982 -8.404 -2.284 1.00 . A A . 110 ASP CB 1 1
8 16331 1 1 110 ASP CG C 119.896 -9.415 -2.656 1.00 . A A . 110 ASP CG 1 1
8 16332 1 1 110 ASP H H 119.096 -6.443 -3.864 1.00 . A A . 110 ASP H 1 1
8 16333 1 1 110 ASP HA H 119.480 -7.027 -1.609 1.00 . A A . 110 ASP HA 1 1
8 16334 1 1 110 ASP HB2 H 121.763 -8.421 -3.030 1.00 . A A . 110 ASP HB2 1 1
8 16335 1 1 110 ASP HB3 H 121.398 -8.663 -1.322 1.00 . A A . 110 ASP HB3 1 1
8 16336 1 1 110 ASP N N 120.035 -6.540 -3.593 1.00 . A A . 110 ASP N 1 1
8 16337 1 1 110 ASP O O 121.948 -6.304 -0.556 1.00 . A A . 110 ASP O 1 1
8 16338 1 1 110 ASP OD1 O 119.368 -9.312 -3.750 1.00 . A A . 110 ASP OD1 1 1
8 16339 1 1 110 ASP OD2 O 119.612 -10.277 -1.840 1.00 . A A . 110 ASP OD2 1 1
8 16340 1 1 111 ASP C C 122.646 -2.693 -2.571 1.00 . A A . 111 ASP C 1 1
8 16341 1 1 111 ASP CA C 122.584 -3.943 -1.683 1.00 . A A . 111 ASP CA 1 1
8 16342 1 1 111 ASP CB C 123.975 -4.585 -1.617 1.00 . A A . 111 ASP CB 1 1
8 16343 1 1 111 ASP CG C 124.242 -5.364 -2.906 1.00 . A A . 111 ASP CG 1 1
8 16344 1 1 111 ASP H H 121.138 -4.732 -3.067 1.00 . A A . 111 ASP H 1 1
8 16345 1 1 111 ASP HA H 122.278 -3.657 -0.688 1.00 . A A . 111 ASP HA 1 1
8 16346 1 1 111 ASP HB2 H 124.724 -3.814 -1.500 1.00 . A A . 111 ASP HB2 1 1
8 16347 1 1 111 ASP HB3 H 124.023 -5.259 -0.776 1.00 . A A . 111 ASP HB3 1 1
8 16348 1 1 111 ASP N N 121.609 -4.922 -2.232 1.00 . A A . 111 ASP N 1 1
8 16349 1 1 111 ASP O O 123.071 -1.645 -2.127 1.00 . A A . 111 ASP O 1 1
8 16350 1 1 111 ASP OD1 O 124.438 -4.728 -3.929 1.00 . A A . 111 ASP OD1 1 1
8 16351 1 1 111 ASP OD2 O 124.247 -6.582 -2.849 1.00 . A A . 111 ASP OD2 1 1
8 16352 1 1 112 ALA C C 123.748 -0.975 -4.574 1.00 . A A . 112 ALA C 1 1
8 16353 1 1 112 ALA CA C 122.330 -1.546 -4.674 1.00 . A A . 112 ALA CA 1 1
8 16354 1 1 112 ALA CB C 121.324 -0.506 -4.174 1.00 . A A . 112 ALA CB 1 1
8 16355 1 1 112 ALA H H 121.906 -3.625 -4.195 1.00 . A A . 112 ALA H 1 1
8 16356 1 1 112 ALA HA H 122.114 -1.794 -5.701 1.00 . A A . 112 ALA HA 1 1
8 16357 1 1 112 ALA HB1 H 120.360 -0.974 -4.039 1.00 . A A . 112 ALA HB1 1 1
8 16358 1 1 112 ALA HB2 H 121.240 0.291 -4.897 1.00 . A A . 112 ALA HB2 1 1
8 16359 1 1 112 ALA HB3 H 121.663 -0.102 -3.231 1.00 . A A . 112 ALA HB3 1 1
8 16360 1 1 112 ALA N N 122.247 -2.772 -3.820 1.00 . A A . 112 ALA N 1 1
8 16361 1 1 112 ALA O O 123.986 0.008 -3.900 1.00 . A A . 112 ALA O 1 1
8 16362 1 1 113 ARG C C 126.165 0.374 -5.524 1.00 . A A . 113 ARG C 1 1
8 16363 1 1 113 ARG CA C 126.102 -1.113 -5.151 1.00 . A A . 113 ARG CA 1 1
8 16364 1 1 113 ARG CB C 126.977 -1.936 -6.127 1.00 . A A . 113 ARG CB 1 1
8 16365 1 1 113 ARG CD C 128.205 -3.207 -4.301 1.00 . A A . 113 ARG CD 1 1
8 16366 1 1 113 ARG CG C 128.351 -2.243 -5.499 1.00 . A A . 113 ARG CG 1 1
8 16367 1 1 113 ARG CZ C 127.854 -2.979 -1.914 1.00 . A A . 113 ARG CZ 1 1
8 16368 1 1 113 ARG H H 124.479 -2.399 -5.746 1.00 . A A . 113 ARG H 1 1
8 16369 1 1 113 ARG HA H 126.463 -1.238 -4.141 1.00 . A A . 113 ARG HA 1 1
8 16370 1 1 113 ARG HB2 H 126.477 -2.862 -6.359 1.00 . A A . 113 ARG HB2 1 1
8 16371 1 1 113 ARG HB3 H 127.126 -1.383 -7.045 1.00 . A A . 113 ARG HB3 1 1
8 16372 1 1 113 ARG HD2 H 127.271 -3.747 -4.364 1.00 . A A . 113 ARG HD2 1 1
8 16373 1 1 113 ARG HD3 H 129.024 -3.914 -4.302 1.00 . A A . 113 ARG HD3 1 1
8 16374 1 1 113 ARG HE H 128.546 -1.495 -3.037 1.00 . A A . 113 ARG HE 1 1
8 16375 1 1 113 ARG HG2 H 128.989 -2.692 -6.248 1.00 . A A . 113 ARG HG2 1 1
8 16376 1 1 113 ARG HG3 H 128.799 -1.321 -5.159 1.00 . A A . 113 ARG HG3 1 1
8 16377 1 1 113 ARG HH11 H 127.414 -4.740 -2.760 1.00 . A A . 113 ARG HH11 1 1
8 16378 1 1 113 ARG HH12 H 127.147 -4.642 -1.051 1.00 . A A . 113 ARG HH12 1 1
8 16379 1 1 113 ARG HH21 H 128.204 -1.349 -0.805 1.00 . A A . 113 ARG HH21 1 1
8 16380 1 1 113 ARG HH22 H 127.594 -2.723 0.055 1.00 . A A . 113 ARG HH22 1 1
8 16381 1 1 113 ARG N N 124.693 -1.599 -5.223 1.00 . A A . 113 ARG N 1 1
8 16382 1 1 113 ARG NE N 128.236 -2.425 -3.032 1.00 . A A . 113 ARG NE 1 1
8 16383 1 1 113 ARG NH1 N 127.439 -4.217 -1.908 1.00 . A A . 113 ARG NH1 1 1
8 16384 1 1 113 ARG NH2 N 127.886 -2.297 -0.801 1.00 . A A . 113 ARG NH2 1 1
8 16385 1 1 113 ARG O O 125.159 1.040 -5.673 1.00 . A A . 113 ARG O 1 1
8 16386 1 1 114 ARG C C 128.558 2.371 -7.213 1.00 . A A . 114 ARG C 1 1
8 16387 1 1 114 ARG CA C 127.548 2.316 -6.059 1.00 . A A . 114 ARG CA 1 1
8 16388 1 1 114 ARG CB C 128.101 3.076 -4.849 1.00 . A A . 114 ARG CB 1 1
8 16389 1 1 114 ARG CD C 128.760 5.372 -4.039 1.00 . A A . 114 ARG CD 1 1
8 16390 1 1 114 ARG CG C 127.883 4.586 -5.031 1.00 . A A . 114 ARG CG 1 1
8 16391 1 1 114 ARG CZ C 127.510 7.424 -4.503 1.00 . A A . 114 ARG CZ 1 1
8 16392 1 1 114 ARG H H 128.144 0.312 -5.563 1.00 . A A . 114 ARG H 1 1
8 16393 1 1 114 ARG HA H 126.603 2.753 -6.372 1.00 . A A . 114 ARG HA 1 1
8 16394 1 1 114 ARG HB2 H 127.591 2.745 -3.956 1.00 . A A . 114 ARG HB2 1 1
8 16395 1 1 114 ARG HB3 H 129.158 2.874 -4.754 1.00 . A A . 114 ARG HB3 1 1
8 16396 1 1 114 ARG HD2 H 128.933 4.781 -3.155 1.00 . A A . 114 ARG HD2 1 1
8 16397 1 1 114 ARG HD3 H 129.715 5.604 -4.503 1.00 . A A . 114 ARG HD3 1 1
8 16398 1 1 114 ARG HE H 127.940 6.816 -2.666 1.00 . A A . 114 ARG HE 1 1
8 16399 1 1 114 ARG HG2 H 128.140 4.859 -6.040 1.00 . A A . 114 ARG HG2 1 1
8 16400 1 1 114 ARG HG3 H 126.845 4.820 -4.851 1.00 . A A . 114 ARG HG3 1 1
8 16401 1 1 114 ARG HH11 H 128.330 6.520 -6.086 1.00 . A A . 114 ARG HH11 1 1
8 16402 1 1 114 ARG HH12 H 127.317 7.873 -6.443 1.00 . A A . 114 ARG HH12 1 1
8 16403 1 1 114 ARG HH21 H 126.644 8.591 -3.126 1.00 . A A . 114 ARG HH21 1 1
8 16404 1 1 114 ARG HH22 H 126.373 9.049 -4.774 1.00 . A A . 114 ARG HH22 1 1
8 16405 1 1 114 ARG N N 127.358 0.884 -5.685 1.00 . A A . 114 ARG N 1 1
8 16406 1 1 114 ARG NE N 128.048 6.622 -3.620 1.00 . A A . 114 ARG NE 1 1
8 16407 1 1 114 ARG NH1 N 127.738 7.258 -5.776 1.00 . A A . 114 ARG NH1 1 1
8 16408 1 1 114 ARG NH2 N 126.786 8.434 -4.103 1.00 . A A . 114 ARG NH2 1 1
8 16409 1 1 114 ARG O O 128.930 3.425 -7.689 1.00 . A A . 114 ARG O 1 1
8 16410 1 1 115 LEU C C 129.452 0.188 -9.861 1.00 . A A . 115 LEU C 1 1
8 16411 1 1 115 LEU CA C 129.983 1.147 -8.788 1.00 . A A . 115 LEU CA 1 1
8 16412 1 1 115 LEU CB C 131.322 0.617 -8.263 1.00 . A A . 115 LEU CB 1 1
8 16413 1 1 115 LEU CD1 C 132.983 0.754 -6.401 1.00 . A A . 115 LEU CD1 1 1
8 16414 1 1 115 LEU CD2 C 132.173 2.852 -7.490 1.00 . A A . 115 LEU CD2 1 1
8 16415 1 1 115 LEU CG C 131.777 1.437 -7.049 1.00 . A A . 115 LEU CG 1 1
8 16416 1 1 115 LEU H H 128.666 0.397 -7.251 1.00 . A A . 115 LEU H 1 1
8 16417 1 1 115 LEU HA H 130.127 2.125 -9.225 1.00 . A A . 115 LEU HA 1 1
8 16418 1 1 115 LEU HB2 H 131.206 -0.417 -7.972 1.00 . A A . 115 LEU HB2 1 1
8 16419 1 1 115 LEU HB3 H 132.066 0.686 -9.043 1.00 . A A . 115 LEU HB3 1 1
8 16420 1 1 115 LEU HD11 H 133.699 0.487 -7.165 1.00 . A A . 115 LEU HD11 1 1
8 16421 1 1 115 LEU HD12 H 132.657 -0.138 -5.886 1.00 . A A . 115 LEU HD12 1 1
8 16422 1 1 115 LEU HD13 H 133.443 1.429 -5.696 1.00 . A A . 115 LEU HD13 1 1
8 16423 1 1 115 LEU HD21 H 131.284 3.432 -7.685 1.00 . A A . 115 LEU HD21 1 1
8 16424 1 1 115 LEU HD22 H 132.772 2.800 -8.387 1.00 . A A . 115 LEU HD22 1 1
8 16425 1 1 115 LEU HD23 H 132.744 3.327 -6.706 1.00 . A A . 115 LEU HD23 1 1
8 16426 1 1 115 LEU HG H 130.972 1.494 -6.331 1.00 . A A . 115 LEU HG 1 1
8 16427 1 1 115 LEU N N 128.995 1.222 -7.661 1.00 . A A . 115 LEU N 1 1
8 16428 1 1 115 LEU O O 129.750 0.324 -11.032 1.00 . A A . 115 LEU O 1 1
8 16429 1 1 116 THR C C 126.627 -1.323 -10.669 1.00 . A A . 116 THR C 1 1
8 16430 1 1 116 THR CA C 128.070 -1.737 -10.445 1.00 . A A . 116 THR CA 1 1
8 16431 1 1 116 THR CB C 128.130 -3.152 -9.850 1.00 . A A . 116 THR CB 1 1
8 16432 1 1 116 THR CG2 C 129.493 -3.785 -10.143 1.00 . A A . 116 THR CG2 1 1
8 16433 1 1 116 THR H H 128.411 -0.845 -8.526 1.00 . A A . 116 THR H 1 1
8 16434 1 1 116 THR HA H 128.603 -1.701 -11.378 1.00 . A A . 116 THR HA 1 1
8 16435 1 1 116 THR HB H 127.357 -3.760 -10.284 1.00 . A A . 116 THR HB 1 1
8 16436 1 1 116 THR HG1 H 127.382 -3.817 -8.183 1.00 . A A . 116 THR HG1 1 1
8 16437 1 1 116 THR HG21 H 129.564 -4.737 -9.639 1.00 . A A . 116 THR HG21 1 1
8 16438 1 1 116 THR HG22 H 130.277 -3.131 -9.790 1.00 . A A . 116 THR HG22 1 1
8 16439 1 1 116 THR HG23 H 129.600 -3.932 -11.208 1.00 . A A . 116 THR HG23 1 1
8 16440 1 1 116 THR N N 128.651 -0.770 -9.469 1.00 . A A . 116 THR N 1 1
8 16441 1 1 116 THR O O 126.305 -0.631 -11.615 1.00 . A A . 116 THR O 1 1
8 16442 1 1 116 THR OG1 O 127.938 -3.080 -8.445 1.00 . A A . 116 THR OG1 1 1
8 16443 1 1 117 VAL C C 124.372 0.267 -9.846 1.00 . A A . 117 VAL C 1 1
8 16444 1 1 117 VAL CA C 124.355 -1.256 -9.897 1.00 . A A . 117 VAL CA 1 1
8 16445 1 1 117 VAL CB C 123.559 -1.806 -8.718 1.00 . A A . 117 VAL CB 1 1
8 16446 1 1 117 VAL CG1 C 122.170 -1.163 -8.685 1.00 . A A . 117 VAL CG1 1 1
8 16447 1 1 117 VAL CG2 C 123.419 -3.324 -8.860 1.00 . A A . 117 VAL CG2 1 1
8 16448 1 1 117 VAL H H 126.056 -2.207 -8.994 1.00 . A A . 117 VAL H 1 1
8 16449 1 1 117 VAL HA H 123.937 -1.598 -10.832 1.00 . A A . 117 VAL HA 1 1
8 16450 1 1 117 VAL HB H 124.088 -1.575 -7.803 1.00 . A A . 117 VAL HB 1 1
8 16451 1 1 117 VAL HG11 H 122.251 -0.149 -8.321 1.00 . A A . 117 VAL HG11 1 1
8 16452 1 1 117 VAL HG12 H 121.525 -1.730 -8.030 1.00 . A A . 117 VAL HG12 1 1
8 16453 1 1 117 VAL HG13 H 121.753 -1.155 -9.682 1.00 . A A . 117 VAL HG13 1 1
8 16454 1 1 117 VAL HG21 H 123.126 -3.567 -9.871 1.00 . A A . 117 VAL HG21 1 1
8 16455 1 1 117 VAL HG22 H 122.667 -3.682 -8.173 1.00 . A A . 117 VAL HG22 1 1
8 16456 1 1 117 VAL HG23 H 124.364 -3.795 -8.636 1.00 . A A . 117 VAL HG23 1 1
8 16457 1 1 117 VAL N N 125.765 -1.688 -9.772 1.00 . A A . 117 VAL N 1 1
8 16458 1 1 117 VAL O O 123.384 0.931 -10.084 1.00 . A A . 117 VAL O 1 1
8 16459 1 1 118 THR C C 124.483 2.955 -8.872 1.00 . A A . 118 THR C 1 1
8 16460 1 1 118 THR CA C 125.724 2.276 -9.444 1.00 . A A . 118 THR CA 1 1
8 16461 1 1 118 THR CB C 126.086 2.831 -10.824 1.00 . A A . 118 THR CB 1 1
8 16462 1 1 118 THR CG2 C 125.047 2.419 -11.872 1.00 . A A . 118 THR CG2 1 1
8 16463 1 1 118 THR H H 126.288 0.217 -9.351 1.00 . A A . 118 THR H 1 1
8 16464 1 1 118 THR HA H 126.546 2.463 -8.775 1.00 . A A . 118 THR HA 1 1
8 16465 1 1 118 THR HB H 127.052 2.433 -11.109 1.00 . A A . 118 THR HB 1 1
8 16466 1 1 118 THR HG1 H 126.759 4.547 -11.445 1.00 . A A . 118 THR HG1 1 1
8 16467 1 1 118 THR HG21 H 124.056 2.643 -11.511 1.00 . A A . 118 THR HG21 1 1
8 16468 1 1 118 THR HG22 H 125.130 1.361 -12.068 1.00 . A A . 118 THR HG22 1 1
8 16469 1 1 118 THR HG23 H 125.226 2.966 -12.786 1.00 . A A . 118 THR HG23 1 1
8 16470 1 1 118 THR N N 125.527 0.805 -9.532 1.00 . A A . 118 THR N 1 1
8 16471 1 1 118 THR O O 123.861 3.791 -9.496 1.00 . A A . 118 THR O 1 1
8 16472 1 1 118 THR OG1 O 126.158 4.248 -10.759 1.00 . A A . 118 THR OG1 1 1
8 16473 1 1 119 SER C C 121.674 2.656 -7.641 1.00 . A A . 119 SER C 1 1
8 16474 1 1 119 SER CA C 122.954 3.208 -7.008 1.00 . A A . 119 SER CA 1 1
8 16475 1 1 119 SER CB C 123.003 4.731 -7.177 1.00 . A A . 119 SER CB 1 1
8 16476 1 1 119 SER H H 124.669 1.931 -7.187 1.00 . A A . 119 SER H 1 1
8 16477 1 1 119 SER HA H 122.976 2.959 -5.958 1.00 . A A . 119 SER HA 1 1
8 16478 1 1 119 SER HB2 H 122.568 5.210 -6.314 1.00 . A A . 119 SER HB2 1 1
8 16479 1 1 119 SER HB3 H 124.034 5.044 -7.278 1.00 . A A . 119 SER HB3 1 1
8 16480 1 1 119 SER HG H 122.722 5.839 -8.753 1.00 . A A . 119 SER HG 1 1
8 16481 1 1 119 SER N N 124.137 2.600 -7.667 1.00 . A A . 119 SER N 1 1
8 16482 1 1 119 SER O O 120.632 2.769 -7.016 1.00 . A A . 119 SER O 1 1
8 16483 1 1 119 SER OXT O 121.758 2.129 -8.738 1.00 . A A . 119 SER OXT 1 1
8 16484 1 1 119 SER OG O 122.267 5.103 -8.336 1.00 . A A . 119 SER OG 1 1
8 16485 2 2 1 MET C C 120.686 12.282 -13.601 1.00 . B B . 1 MET C 1 1
8 16486 2 2 1 MET CA C 120.408 12.946 -14.950 1.00 . B B . 1 MET CA 1 1
8 16487 2 2 1 MET CB C 120.397 14.466 -14.778 1.00 . B B . 1 MET CB 1 1
8 16488 2 2 1 MET CE C 121.191 16.007 -18.506 1.00 . B B . 1 MET CE 1 1
8 16489 2 2 1 MET CG C 120.188 15.132 -16.139 1.00 . B B . 1 MET CG 1 1
8 16490 2 2 1 MET H1 H 118.739 11.701 -14.888 1.00 . B B . 1 MET H1 1 1
8 16491 2 2 1 MET H2 H 119.180 12.192 -16.453 1.00 . B B . 1 MET H2 1 1
8 16492 2 2 1 MET H3 H 118.404 13.281 -15.406 1.00 . B B . 1 MET H3 1 1
8 16493 2 2 1 MET HA H 121.179 12.668 -15.653 1.00 . B B . 1 MET HA 1 1
8 16494 2 2 1 MET HB2 H 119.594 14.747 -14.111 1.00 . B B . 1 MET HB2 1 1
8 16495 2 2 1 MET HB3 H 121.340 14.788 -14.363 1.00 . B B . 1 MET HB3 1 1
8 16496 2 2 1 MET HE1 H 122.030 16.137 -19.175 1.00 . B B . 1 MET HE1 1 1
8 16497 2 2 1 MET HE2 H 120.906 16.964 -18.100 1.00 . B B . 1 MET HE2 1 1
8 16498 2 2 1 MET HE3 H 120.354 15.584 -19.047 1.00 . B B . 1 MET HE3 1 1
8 16499 2 2 1 MET HG2 H 119.334 14.689 -16.630 1.00 . B B . 1 MET HG2 1 1
8 16500 2 2 1 MET HG3 H 120.015 16.189 -16.000 1.00 . B B . 1 MET HG3 1 1
8 16501 2 2 1 MET N N 119.083 12.496 -15.463 1.00 . B B . 1 MET N 1 1
8 16502 2 2 1 MET O O 120.631 12.914 -12.564 1.00 . B B . 1 MET O 1 1
8 16503 2 2 1 MET SD S 121.663 14.892 -17.161 1.00 . B B . 1 MET SD 1 1
8 16504 2 2 2 ALA C C 122.439 10.989 -11.613 1.00 . B B . 2 ALA C 1 1
8 16505 2 2 2 ALA CA C 121.267 10.307 -12.324 1.00 . B B . 2 ALA CA 1 1
8 16506 2 2 2 ALA CB C 121.628 8.848 -12.612 1.00 . B B . 2 ALA CB 1 1
8 16507 2 2 2 ALA H H 121.023 10.522 -14.453 1.00 . B B . 2 ALA H 1 1
8 16508 2 2 2 ALA HA H 120.392 10.344 -11.692 1.00 . B B . 2 ALA HA 1 1
8 16509 2 2 2 ALA HB1 H 122.624 8.799 -13.028 1.00 . B B . 2 ALA HB1 1 1
8 16510 2 2 2 ALA HB2 H 120.922 8.435 -13.318 1.00 . B B . 2 ALA HB2 1 1
8 16511 2 2 2 ALA HB3 H 121.592 8.281 -11.694 1.00 . B B . 2 ALA HB3 1 1
8 16512 2 2 2 ALA N N 120.984 11.012 -13.606 1.00 . B B . 2 ALA N 1 1
8 16513 2 2 2 ALA O O 123.528 11.081 -12.143 1.00 . B B . 2 ALA O 1 1
8 16514 2 2 3 SER C C 122.995 12.166 -8.181 1.00 . B B . 3 SER C 1 1
8 16515 2 2 3 SER CA C 123.330 12.138 -9.674 1.00 . B B . 3 SER CA 1 1
8 16516 2 2 3 SER CB C 123.493 13.569 -10.188 1.00 . B B . 3 SER CB 1 1
8 16517 2 2 3 SER H H 121.340 11.380 -10.005 1.00 . B B . 3 SER H 1 1
8 16518 2 2 3 SER HA H 124.250 11.593 -9.827 1.00 . B B . 3 SER HA 1 1
8 16519 2 2 3 SER HB2 H 122.534 14.059 -10.209 1.00 . B B . 3 SER HB2 1 1
8 16520 2 2 3 SER HB3 H 124.158 14.113 -9.529 1.00 . B B . 3 SER HB3 1 1
8 16521 2 2 3 SER HG H 124.177 12.618 -11.742 1.00 . B B . 3 SER HG 1 1
8 16522 2 2 3 SER N N 122.226 11.466 -10.417 1.00 . B B . 3 SER N 1 1
8 16523 2 2 3 SER O O 123.782 11.753 -7.351 1.00 . B B . 3 SER O 1 1
8 16524 2 2 3 SER OG O 124.031 13.536 -11.503 1.00 . B B . 3 SER OG 1 1
8 16525 2 2 4 LYS C C 119.990 13.160 -6.260 1.00 . B B . 4 LYS C 1 1
8 16526 2 2 4 LYS CA C 121.450 12.699 -6.392 1.00 . B B . 4 LYS CA 1 1
8 16527 2 2 4 LYS CB C 122.362 13.689 -5.663 1.00 . B B . 4 LYS CB 1 1
8 16528 2 2 4 LYS CD C 123.237 16.031 -5.693 1.00 . B B . 4 LYS CD 1 1
8 16529 2 2 4 LYS CE C 123.436 17.278 -6.558 1.00 . B B . 4 LYS CE 1 1
8 16530 2 2 4 LYS CG C 122.521 14.953 -6.510 1.00 . B B . 4 LYS CG 1 1
8 16531 2 2 4 LYS H H 121.213 12.974 -8.516 1.00 . B B . 4 LYS H 1 1
8 16532 2 2 4 LYS HA H 121.565 11.720 -5.953 1.00 . B B . 4 LYS HA 1 1
8 16533 2 2 4 LYS HB2 H 121.926 13.946 -4.708 1.00 . B B . 4 LYS HB2 1 1
8 16534 2 2 4 LYS HB3 H 123.331 13.239 -5.507 1.00 . B B . 4 LYS HB3 1 1
8 16535 2 2 4 LYS HD2 H 122.641 16.283 -4.829 1.00 . B B . 4 LYS HD2 1 1
8 16536 2 2 4 LYS HD3 H 124.199 15.661 -5.373 1.00 . B B . 4 LYS HD3 1 1
8 16537 2 2 4 LYS HE2 H 122.474 17.653 -6.874 1.00 . B B . 4 LYS HE2 1 1
8 16538 2 2 4 LYS HE3 H 123.948 18.036 -5.984 1.00 . B B . 4 LYS HE3 1 1
8 16539 2 2 4 LYS HG2 H 123.102 14.724 -7.392 1.00 . B B . 4 LYS HG2 1 1
8 16540 2 2 4 LYS HG3 H 121.548 15.314 -6.804 1.00 . B B . 4 LYS HG3 1 1
8 16541 2 2 4 LYS HZ1 H 123.647 16.460 -8.461 1.00 . B B . 4 LYS HZ1 1 1
8 16542 2 2 4 LYS HZ2 H 125.019 16.283 -7.474 1.00 . B B . 4 LYS HZ2 1 1
8 16543 2 2 4 LYS HZ3 H 124.655 17.792 -8.166 1.00 . B B . 4 LYS HZ3 1 1
8 16544 2 2 4 LYS N N 121.834 12.648 -7.831 1.00 . B B . 4 LYS N 1 1
8 16545 2 2 4 LYS NZ N 124.251 16.927 -7.755 1.00 . B B . 4 LYS NZ 1 1
8 16546 2 2 4 LYS O O 119.737 14.231 -5.747 1.00 . B B . 4 LYS O 1 1
8 16547 2 2 5 PRO C C 117.213 12.830 -5.173 1.00 . B B . 5 PRO C 1 1
8 16548 2 2 5 PRO CA C 117.631 12.687 -6.645 1.00 . B B . 5 PRO CA 1 1
8 16549 2 2 5 PRO CB C 116.900 11.509 -7.334 1.00 . B B . 5 PRO CB 1 1
8 16550 2 2 5 PRO CD C 119.360 11.040 -7.354 1.00 . B B . 5 PRO CD 1 1
8 16551 2 2 5 PRO CG C 117.983 10.482 -7.779 1.00 . B B . 5 PRO CG 1 1
8 16552 2 2 5 PRO HA H 117.440 13.606 -7.177 1.00 . B B . 5 PRO HA 1 1
8 16553 2 2 5 PRO HB2 H 116.204 11.042 -6.645 1.00 . B B . 5 PRO HB2 1 1
8 16554 2 2 5 PRO HB3 H 116.362 11.866 -8.202 1.00 . B B . 5 PRO HB3 1 1
8 16555 2 2 5 PRO HD2 H 119.832 10.374 -6.643 1.00 . B B . 5 PRO HD2 1 1
8 16556 2 2 5 PRO HD3 H 119.996 11.180 -8.215 1.00 . B B . 5 PRO HD3 1 1
8 16557 2 2 5 PRO HG2 H 117.803 9.526 -7.298 1.00 . B B . 5 PRO HG2 1 1
8 16558 2 2 5 PRO HG3 H 117.956 10.356 -8.854 1.00 . B B . 5 PRO HG3 1 1
8 16559 2 2 5 PRO N N 119.064 12.344 -6.723 1.00 . B B . 5 PRO N 1 1
8 16560 2 2 5 PRO O O 116.981 11.856 -4.486 1.00 . B B . 5 PRO O 1 1
8 16561 2 2 6 GLU C C 115.204 14.237 -3.137 1.00 . B B . 6 GLU C 1 1
8 16562 2 2 6 GLU CA C 116.729 14.251 -3.264 1.00 . B B . 6 GLU CA 1 1
8 16563 2 2 6 GLU CB C 117.262 15.605 -2.787 1.00 . B B . 6 GLU CB 1 1
8 16564 2 2 6 GLU CD C 119.271 17.082 -2.682 1.00 . B B . 6 GLU CD 1 1
8 16565 2 2 6 GLU CG C 118.706 15.782 -3.256 1.00 . B B . 6 GLU CG 1 1
8 16566 2 2 6 GLU H H 117.320 14.811 -5.260 1.00 . B B . 6 GLU H 1 1
8 16567 2 2 6 GLU HA H 117.148 13.466 -2.652 1.00 . B B . 6 GLU HA 1 1
8 16568 2 2 6 GLU HB2 H 116.651 16.397 -3.196 1.00 . B B . 6 GLU HB2 1 1
8 16569 2 2 6 GLU HB3 H 117.228 15.645 -1.709 1.00 . B B . 6 GLU HB3 1 1
8 16570 2 2 6 GLU HG2 H 119.300 14.947 -2.916 1.00 . B B . 6 GLU HG2 1 1
8 16571 2 2 6 GLU HG3 H 118.731 15.827 -4.335 1.00 . B B . 6 GLU HG3 1 1
8 16572 2 2 6 GLU N N 117.123 14.040 -4.688 1.00 . B B . 6 GLU N 1 1
8 16573 2 2 6 GLU O O 114.512 13.633 -3.932 1.00 . B B . 6 GLU O 1 1
8 16574 2 2 6 GLU OE1 O 119.088 18.112 -3.309 1.00 . B B . 6 GLU OE1 1 1
8 16575 2 2 6 GLU OE2 O 119.876 17.025 -1.624 1.00 . B B . 6 GLU OE2 1 1
8 16576 2 2 7 LYS C C 112.509 13.698 -2.345 1.00 . B B . 7 LYS C 1 1
8 16577 2 2 7 LYS CA C 113.212 14.984 -1.895 1.00 . B B . 7 LYS CA 1 1
8 16578 2 2 7 LYS CB C 112.620 16.189 -2.641 1.00 . B B . 7 LYS CB 1 1
8 16579 2 2 7 LYS CD C 112.509 17.407 -4.823 1.00 . B B . 7 LYS CD 1 1
8 16580 2 2 7 LYS CE C 113.338 17.779 -6.054 1.00 . B B . 7 LYS CE 1 1
8 16581 2 2 7 LYS CG C 113.210 16.285 -4.051 1.00 . B B . 7 LYS CG 1 1
8 16582 2 2 7 LYS H H 115.294 15.385 -1.522 1.00 . B B . 7 LYS H 1 1
8 16583 2 2 7 LYS HA H 113.040 15.116 -0.837 1.00 . B B . 7 LYS HA 1 1
8 16584 2 2 7 LYS HB2 H 111.547 16.080 -2.709 1.00 . B B . 7 LYS HB2 1 1
8 16585 2 2 7 LYS HB3 H 112.852 17.093 -2.098 1.00 . B B . 7 LYS HB3 1 1
8 16586 2 2 7 LYS HD2 H 111.530 17.072 -5.135 1.00 . B B . 7 LYS HD2 1 1
8 16587 2 2 7 LYS HD3 H 112.406 18.274 -4.186 1.00 . B B . 7 LYS HD3 1 1
8 16588 2 2 7 LYS HE2 H 113.621 16.881 -6.582 1.00 . B B . 7 LYS HE2 1 1
8 16589 2 2 7 LYS HE3 H 112.752 18.410 -6.705 1.00 . B B . 7 LYS HE3 1 1
8 16590 2 2 7 LYS HG2 H 114.266 16.499 -3.985 1.00 . B B . 7 LYS HG2 1 1
8 16591 2 2 7 LYS HG3 H 113.061 15.350 -4.569 1.00 . B B . 7 LYS HG3 1 1
8 16592 2 2 7 LYS HZ1 H 114.672 19.372 -6.195 1.00 . B B . 7 LYS HZ1 1 1
8 16593 2 2 7 LYS HZ2 H 115.396 17.899 -5.756 1.00 . B B . 7 LYS HZ2 1 1
8 16594 2 2 7 LYS HZ3 H 114.479 18.771 -4.621 1.00 . B B . 7 LYS HZ3 1 1
8 16595 2 2 7 LYS N N 114.692 14.912 -2.133 1.00 . B B . 7 LYS N 1 1
8 16596 2 2 7 LYS NZ N 114.564 18.511 -5.624 1.00 . B B . 7 LYS NZ 1 1
8 16597 2 2 7 LYS O O 111.904 13.645 -3.398 1.00 . B B . 7 LYS O 1 1
8 16598 2 2 8 ARG C C 110.438 11.479 -1.425 1.00 . B B . 8 ARG C 1 1
8 16599 2 2 8 ARG CA C 111.884 11.395 -1.909 1.00 . B B . 8 ARG CA 1 1
8 16600 2 2 8 ARG CB C 112.604 10.221 -1.228 1.00 . B B . 8 ARG CB 1 1
8 16601 2 2 8 ARG CD C 114.892 9.156 -1.016 1.00 . B B . 8 ARG CD 1 1
8 16602 2 2 8 ARG CG C 114.119 10.468 -1.262 1.00 . B B . 8 ARG CG 1 1
8 16603 2 2 8 ARG CZ C 116.871 10.431 -0.350 1.00 . B B . 8 ARG CZ 1 1
8 16604 2 2 8 ARG H H 113.043 12.735 -0.691 1.00 . B B . 8 ARG H 1 1
8 16605 2 2 8 ARG HA H 111.901 11.258 -2.983 1.00 . B B . 8 ARG HA 1 1
8 16606 2 2 8 ARG HB2 H 112.275 10.137 -0.201 1.00 . B B . 8 ARG HB2 1 1
8 16607 2 2 8 ARG HB3 H 112.379 9.307 -1.756 1.00 . B B . 8 ARG HB3 1 1
8 16608 2 2 8 ARG HD2 H 114.258 8.441 -0.521 1.00 . B B . 8 ARG HD2 1 1
8 16609 2 2 8 ARG HD3 H 115.217 8.740 -1.966 1.00 . B B . 8 ARG HD3 1 1
8 16610 2 2 8 ARG HE H 116.208 8.862 0.664 1.00 . B B . 8 ARG HE 1 1
8 16611 2 2 8 ARG HG2 H 114.382 10.867 -2.227 1.00 . B B . 8 ARG HG2 1 1
8 16612 2 2 8 ARG HG3 H 114.380 11.184 -0.497 1.00 . B B . 8 ARG HG3 1 1
8 16613 2 2 8 ARG HH11 H 116.066 10.908 -2.117 1.00 . B B . 8 ARG HH11 1 1
8 16614 2 2 8 ARG HH12 H 117.380 11.906 -1.603 1.00 . B B . 8 ARG HH12 1 1
8 16615 2 2 8 ARG HH21 H 117.928 10.146 1.326 1.00 . B B . 8 ARG HH21 1 1
8 16616 2 2 8 ARG HH22 H 118.438 11.472 0.335 1.00 . B B . 8 ARG HH22 1 1
8 16617 2 2 8 ARG N N 112.566 12.667 -1.544 1.00 . B B . 8 ARG N 1 1
8 16618 2 2 8 ARG NE N 116.065 9.424 -0.125 1.00 . B B . 8 ARG NE 1 1
8 16619 2 2 8 ARG NH1 N 116.763 11.136 -1.442 1.00 . B B . 8 ARG NH1 1 1
8 16620 2 2 8 ARG NH2 N 117.819 10.704 0.504 1.00 . B B . 8 ARG NH2 1 1
8 16621 2 2 8 ARG O O 110.123 12.245 -0.536 1.00 . B B . 8 ARG O 1 1
8 16622 2 2 9 VAL C C 108.098 10.686 -0.012 1.00 . B B . 9 VAL C 1 1
8 16623 2 2 9 VAL CA C 108.134 10.763 -1.545 1.00 . B B . 9 VAL CA 1 1
8 16624 2 2 9 VAL CB C 107.371 9.589 -2.170 1.00 . B B . 9 VAL CB 1 1
8 16625 2 2 9 VAL CG1 C 106.047 9.358 -1.433 1.00 . B B . 9 VAL CG1 1 1
8 16626 2 2 9 VAL CG2 C 107.080 9.900 -3.641 1.00 . B B . 9 VAL CG2 1 1
8 16627 2 2 9 VAL H H 109.822 10.095 -2.707 1.00 . B B . 9 VAL H 1 1
8 16628 2 2 9 VAL HA H 107.692 11.696 -1.866 1.00 . B B . 9 VAL HA 1 1
8 16629 2 2 9 VAL HB H 107.979 8.702 -2.109 1.00 . B B . 9 VAL HB 1 1
8 16630 2 2 9 VAL HG11 H 105.546 10.304 -1.287 1.00 . B B . 9 VAL HG11 1 1
8 16631 2 2 9 VAL HG12 H 106.244 8.903 -0.473 1.00 . B B . 9 VAL HG12 1 1
8 16632 2 2 9 VAL HG13 H 105.418 8.704 -2.018 1.00 . B B . 9 VAL HG13 1 1
8 16633 2 2 9 VAL HG21 H 108.010 10.074 -4.162 1.00 . B B . 9 VAL HG21 1 1
8 16634 2 2 9 VAL HG22 H 106.460 10.782 -3.707 1.00 . B B . 9 VAL HG22 1 1
8 16635 2 2 9 VAL HG23 H 106.567 9.064 -4.092 1.00 . B B . 9 VAL HG23 1 1
8 16636 2 2 9 VAL N N 109.554 10.709 -1.992 1.00 . B B . 9 VAL N 1 1
8 16637 2 2 9 VAL O O 109.046 10.252 0.613 1.00 . B B . 9 VAL O 1 1
8 16638 2 2 10 ALA C C 105.690 10.321 2.534 1.00 . B B . 10 ALA C 1 1
8 16639 2 2 10 ALA CA C 106.927 11.103 2.094 1.00 . B B . 10 ALA CA 1 1
8 16640 2 2 10 ALA CB C 106.819 12.539 2.610 1.00 . B B . 10 ALA CB 1 1
8 16641 2 2 10 ALA H H 106.281 11.483 0.067 1.00 . B B . 10 ALA H 1 1
8 16642 2 2 10 ALA HA H 107.805 10.641 2.520 1.00 . B B . 10 ALA HA 1 1
8 16643 2 2 10 ALA HB1 H 106.754 12.531 3.688 1.00 . B B . 10 ALA HB1 1 1
8 16644 2 2 10 ALA HB2 H 105.934 13.004 2.200 1.00 . B B . 10 ALA HB2 1 1
8 16645 2 2 10 ALA HB3 H 107.692 13.098 2.306 1.00 . B B . 10 ALA HB3 1 1
8 16646 2 2 10 ALA N N 107.023 11.124 0.596 1.00 . B B . 10 ALA N 1 1
8 16647 2 2 10 ALA O O 104.713 10.224 1.818 1.00 . B B . 10 ALA O 1 1
8 16648 2 2 11 SER C C 104.489 9.119 5.751 1.00 . B B . 11 SER C 1 1
8 16649 2 2 11 SER CA C 104.558 8.986 4.227 1.00 . B B . 11 SER CA 1 1
8 16650 2 2 11 SER CB C 104.724 7.514 3.851 1.00 . B B . 11 SER CB 1 1
8 16651 2 2 11 SER H H 106.532 9.862 4.274 1.00 . B B . 11 SER H 1 1
8 16652 2 2 11 SER HA H 103.645 9.370 3.793 1.00 . B B . 11 SER HA 1 1
8 16653 2 2 11 SER HB2 H 104.369 7.356 2.847 1.00 . B B . 11 SER HB2 1 1
8 16654 2 2 11 SER HB3 H 105.770 7.246 3.907 1.00 . B B . 11 SER HB3 1 1
8 16655 2 2 11 SER HG H 104.025 5.799 4.451 1.00 . B B . 11 SER HG 1 1
8 16656 2 2 11 SER N N 105.728 9.765 3.717 1.00 . B B . 11 SER N 1 1
8 16657 2 2 11 SER O O 105.499 9.230 6.419 1.00 . B B . 11 SER O 1 1
8 16658 2 2 11 SER OG O 103.965 6.711 4.746 1.00 . B B . 11 SER OG 1 1
8 16659 2 2 12 SER C C 101.983 8.427 8.292 1.00 . B B . 12 SER C 1 1
8 16660 2 2 12 SER CA C 103.174 9.249 7.793 1.00 . B B . 12 SER CA 1 1
8 16661 2 2 12 SER CB C 102.958 10.720 8.149 1.00 . B B . 12 SER CB 1 1
8 16662 2 2 12 SER H H 102.502 9.027 5.754 1.00 . B B . 12 SER H 1 1
8 16663 2 2 12 SER HA H 104.076 8.895 8.274 1.00 . B B . 12 SER HA 1 1
8 16664 2 2 12 SER HB2 H 102.716 10.808 9.195 1.00 . B B . 12 SER HB2 1 1
8 16665 2 2 12 SER HB3 H 103.864 11.275 7.943 1.00 . B B . 12 SER HB3 1 1
8 16666 2 2 12 SER HG H 102.170 12.066 6.987 1.00 . B B . 12 SER HG 1 1
8 16667 2 2 12 SER N N 103.305 9.114 6.309 1.00 . B B . 12 SER N 1 1
8 16668 2 2 12 SER O O 100.873 8.564 7.818 1.00 . B B . 12 SER O 1 1
8 16669 2 2 12 SER OG O 101.883 11.237 7.375 1.00 . B B . 12 SER OG 1 1
8 16670 2 2 13 VAL C C 101.637 5.994 11.033 1.00 . B B . 13 VAL C 1 1
8 16671 2 2 13 VAL CA C 101.112 6.737 9.806 1.00 . B B . 13 VAL CA 1 1
8 16672 2 2 13 VAL CB C 100.653 5.735 8.744 1.00 . B B . 13 VAL CB 1 1
8 16673 2 2 13 VAL CG1 C 101.837 4.867 8.306 1.00 . B B . 13 VAL CG1 1 1
8 16674 2 2 13 VAL CG2 C 99.537 4.840 9.307 1.00 . B B . 13 VAL CG2 1 1
8 16675 2 2 13 VAL H H 103.116 7.488 9.618 1.00 . B B . 13 VAL H 1 1
8 16676 2 2 13 VAL HA H 100.284 7.369 10.092 1.00 . B B . 13 VAL HA 1 1
8 16677 2 2 13 VAL HB H 100.281 6.279 7.895 1.00 . B B . 13 VAL HB 1 1
8 16678 2 2 13 VAL HG11 H 101.592 4.368 7.380 1.00 . B B . 13 VAL HG11 1 1
8 16679 2 2 13 VAL HG12 H 102.046 4.131 9.067 1.00 . B B . 13 VAL HG12 1 1
8 16680 2 2 13 VAL HG13 H 102.707 5.490 8.159 1.00 . B B . 13 VAL HG13 1 1
8 16681 2 2 13 VAL HG21 H 98.958 4.435 8.490 1.00 . B B . 13 VAL HG21 1 1
8 16682 2 2 13 VAL HG22 H 98.890 5.424 9.946 1.00 . B B . 13 VAL HG22 1 1
8 16683 2 2 13 VAL HG23 H 99.968 4.029 9.876 1.00 . B B . 13 VAL HG23 1 1
8 16684 2 2 13 VAL N N 102.213 7.575 9.254 1.00 . B B . 13 VAL N 1 1
8 16685 2 2 13 VAL O O 102.810 6.070 11.356 1.00 . B B . 13 VAL O 1 1
8 16686 2 2 14 PHE C C 100.147 3.875 13.706 1.00 . B B . 14 PHE C 1 1
8 16687 2 2 14 PHE CA C 101.291 4.549 12.930 1.00 . B B . 14 PHE CA 1 1
8 16688 2 2 14 PHE CB C 102.031 5.536 13.848 1.00 . B B . 14 PHE CB 1 1
8 16689 2 2 14 PHE CD1 C 100.103 7.169 13.667 1.00 . B B . 14 PHE CD1 1 1
8 16690 2 2 14 PHE CD2 C 102.356 8.052 13.691 1.00 . B B . 14 PHE CD2 1 1
8 16691 2 2 14 PHE CE1 C 99.609 8.473 13.586 1.00 . B B . 14 PHE CE1 1 1
8 16692 2 2 14 PHE CE2 C 101.862 9.343 13.623 1.00 . B B . 14 PHE CE2 1 1
8 16693 2 2 14 PHE CG C 101.482 6.949 13.715 1.00 . B B . 14 PHE CG 1 1
8 16694 2 2 14 PHE CZ C 100.487 9.562 13.565 1.00 . B B . 14 PHE CZ 1 1
8 16695 2 2 14 PHE H H 99.851 5.225 11.464 1.00 . B B . 14 PHE H 1 1
8 16696 2 2 14 PHE HA H 101.983 3.784 12.607 1.00 . B B . 14 PHE HA 1 1
8 16697 2 2 14 PHE HB2 H 101.928 5.226 14.872 1.00 . B B . 14 PHE HB2 1 1
8 16698 2 2 14 PHE HB3 H 103.070 5.534 13.594 1.00 . B B . 14 PHE HB3 1 1
8 16699 2 2 14 PHE HD1 H 99.419 6.337 13.683 1.00 . B B . 14 PHE HD1 1 1
8 16700 2 2 14 PHE HD2 H 103.415 7.908 13.713 1.00 . B B . 14 PHE HD2 1 1
8 16701 2 2 14 PHE HE1 H 98.554 8.638 13.541 1.00 . B B . 14 PHE HE1 1 1
8 16702 2 2 14 PHE HE2 H 102.551 10.171 13.623 1.00 . B B . 14 PHE HE2 1 1
8 16703 2 2 14 PHE HZ H 100.100 10.569 13.511 1.00 . B B . 14 PHE HZ 1 1
8 16704 2 2 14 PHE N N 100.793 5.279 11.730 1.00 . B B . 14 PHE N 1 1
8 16705 2 2 14 PHE O O 99.039 3.744 13.226 1.00 . B B . 14 PHE O 1 1
8 16706 2 2 15 ILE C C 99.511 3.304 17.198 1.00 . B B . 15 ILE C 1 1
8 16707 2 2 15 ILE CA C 99.401 2.777 15.762 1.00 . B B . 15 ILE CA 1 1
8 16708 2 2 15 ILE CB C 99.656 1.268 15.749 1.00 . B B . 15 ILE CB 1 1
8 16709 2 2 15 ILE CD1 C 101.405 -0.466 16.180 1.00 . B B . 15 ILE CD1 1 1
8 16710 2 2 15 ILE CG1 C 101.161 1.009 15.856 1.00 . B B . 15 ILE CG1 1 1
8 16711 2 2 15 ILE CG2 C 99.131 0.667 14.443 1.00 . B B . 15 ILE CG2 1 1
8 16712 2 2 15 ILE H H 101.341 3.567 15.280 1.00 . B B . 15 ILE H 1 1
8 16713 2 2 15 ILE HA H 98.412 2.984 15.376 1.00 . B B . 15 ILE HA 1 1
8 16714 2 2 15 ILE HB H 99.152 0.812 16.583 1.00 . B B . 15 ILE HB 1 1
8 16715 2 2 15 ILE HD11 H 102.462 -0.677 16.125 1.00 . B B . 15 ILE HD11 1 1
8 16716 2 2 15 ILE HD12 H 100.877 -1.083 15.467 1.00 . B B . 15 ILE HD12 1 1
8 16717 2 2 15 ILE HD13 H 101.046 -0.680 17.176 1.00 . B B . 15 ILE HD13 1 1
8 16718 2 2 15 ILE HG12 H 101.636 1.256 14.918 1.00 . B B . 15 ILE HG12 1 1
8 16719 2 2 15 ILE HG13 H 101.577 1.621 16.642 1.00 . B B . 15 ILE HG13 1 1
8 16720 2 2 15 ILE HG21 H 98.051 0.660 14.458 1.00 . B B . 15 ILE HG21 1 1
8 16721 2 2 15 ILE HG22 H 99.496 -0.344 14.340 1.00 . B B . 15 ILE HG22 1 1
8 16722 2 2 15 ILE HG23 H 99.476 1.260 13.609 1.00 . B B . 15 ILE HG23 1 1
8 16723 2 2 15 ILE N N 100.432 3.446 14.920 1.00 . B B . 15 ILE N 1 1
8 16724 2 2 15 ILE O O 100.594 3.501 17.718 1.00 . B B . 15 ILE O 1 1
8 16725 2 2 16 THR C C 98.346 2.890 20.234 1.00 . B B . 16 THR C 1 1
8 16726 2 2 16 THR CA C 98.434 4.057 19.247 1.00 . B B . 16 THR CA 1 1
8 16727 2 2 16 THR CB C 97.246 4.996 19.468 1.00 . B B . 16 THR CB 1 1
8 16728 2 2 16 THR CG2 C 97.314 6.150 18.467 1.00 . B B . 16 THR CG2 1 1
8 16729 2 2 16 THR H H 97.537 3.375 17.407 1.00 . B B . 16 THR H 1 1
8 16730 2 2 16 THR HA H 99.355 4.600 19.414 1.00 . B B . 16 THR HA 1 1
8 16731 2 2 16 THR HB H 97.281 5.393 20.471 1.00 . B B . 16 THR HB 1 1
8 16732 2 2 16 THR HG1 H 95.330 4.911 19.143 1.00 . B B . 16 THR HG1 1 1
8 16733 2 2 16 THR HG21 H 96.435 6.770 18.571 1.00 . B B . 16 THR HG21 1 1
8 16734 2 2 16 THR HG22 H 97.358 5.754 17.463 1.00 . B B . 16 THR HG22 1 1
8 16735 2 2 16 THR HG23 H 98.196 6.743 18.659 1.00 . B B . 16 THR HG23 1 1
8 16736 2 2 16 THR N N 98.398 3.538 17.845 1.00 . B B . 16 THR N 1 1
8 16737 2 2 16 THR O O 97.494 2.032 20.119 1.00 . B B . 16 THR O 1 1
8 16738 2 2 16 THR OG1 O 96.035 4.275 19.284 1.00 . B B . 16 THR OG1 1 1
8 16739 2 2 17 LEU C C 98.336 2.192 23.410 1.00 . B B . 17 LEU C 1 1
8 16740 2 2 17 LEU CA C 99.184 1.750 22.214 1.00 . B B . 17 LEU CA 1 1
8 16741 2 2 17 LEU CB C 100.610 1.439 22.685 1.00 . B B . 17 LEU CB 1 1
8 16742 2 2 17 LEU CD1 C 100.772 -0.767 21.441 1.00 . B B . 17 LEU CD1 1 1
8 16743 2 2 17 LEU CD2 C 101.305 1.397 20.272 1.00 . B B . 17 LEU CD2 1 1
8 16744 2 2 17 LEU CG C 101.371 0.645 21.608 1.00 . B B . 17 LEU CG 1 1
8 16745 2 2 17 LEU H H 99.892 3.563 21.287 1.00 . B B . 17 LEU H 1 1
8 16746 2 2 17 LEU HA H 98.746 0.867 21.774 1.00 . B B . 17 LEU HA 1 1
8 16747 2 2 17 LEU HB2 H 101.130 2.367 22.876 1.00 . B B . 17 LEU HB2 1 1
8 16748 2 2 17 LEU HB3 H 100.570 0.860 23.595 1.00 . B B . 17 LEU HB3 1 1
8 16749 2 2 17 LEU HD11 H 100.370 -1.110 22.384 1.00 . B B . 17 LEU HD11 1 1
8 16750 2 2 17 LEU HD12 H 101.548 -1.446 21.120 1.00 . B B . 17 LEU HD12 1 1
8 16751 2 2 17 LEU HD13 H 99.985 -0.752 20.699 1.00 . B B . 17 LEU HD13 1 1
8 16752 2 2 17 LEU HD21 H 102.071 1.021 19.610 1.00 . B B . 17 LEU HD21 1 1
8 16753 2 2 17 LEU HD22 H 101.463 2.452 20.441 1.00 . B B . 17 LEU HD22 1 1
8 16754 2 2 17 LEU HD23 H 100.335 1.246 19.821 1.00 . B B . 17 LEU HD23 1 1
8 16755 2 2 17 LEU HG H 102.405 0.551 21.909 1.00 . B B . 17 LEU HG 1 1
8 16756 2 2 17 LEU N N 99.218 2.856 21.210 1.00 . B B . 17 LEU N 1 1
8 16757 2 2 17 LEU O O 98.742 3.024 24.198 1.00 . B B . 17 LEU O 1 1
8 16758 2 2 18 ALA C C 95.286 0.888 24.973 1.00 . B B . 18 ALA C 1 1
8 16759 2 2 18 ALA CA C 96.270 2.037 24.680 1.00 . B B . 18 ALA CA 1 1
8 16760 2 2 18 ALA CB C 95.473 3.281 24.278 1.00 . B B . 18 ALA CB 1 1
8 16761 2 2 18 ALA H H 96.850 0.984 22.893 1.00 . B B . 18 ALA H 1 1
8 16762 2 2 18 ALA HA H 96.864 2.268 25.547 1.00 . B B . 18 ALA HA 1 1
8 16763 2 2 18 ALA HB1 H 96.152 4.052 23.946 1.00 . B B . 18 ALA HB1 1 1
8 16764 2 2 18 ALA HB2 H 94.911 3.638 25.128 1.00 . B B . 18 ALA HB2 1 1
8 16765 2 2 18 ALA HB3 H 94.794 3.030 23.477 1.00 . B B . 18 ALA HB3 1 1
8 16766 2 2 18 ALA N N 97.157 1.647 23.545 1.00 . B B . 18 ALA N 1 1
8 16767 2 2 18 ALA O O 94.212 0.862 24.405 1.00 . B B . 18 ALA O 1 1
8 16768 2 2 19 PRO C C 93.446 -0.670 26.730 1.00 . B B . 19 PRO C 1 1
8 16769 2 2 19 PRO CA C 94.780 -1.185 26.149 1.00 . B B . 19 PRO CA 1 1
8 16770 2 2 19 PRO CB C 95.573 -2.031 27.175 1.00 . B B . 19 PRO CB 1 1
8 16771 2 2 19 PRO CD C 96.959 -0.047 26.545 1.00 . B B . 19 PRO CD 1 1
8 16772 2 2 19 PRO CG C 96.976 -1.375 27.332 1.00 . B B . 19 PRO CG 1 1
8 16773 2 2 19 PRO HA H 94.603 -1.759 25.255 1.00 . B B . 19 PRO HA 1 1
8 16774 2 2 19 PRO HB2 H 95.058 -2.041 28.130 1.00 . B B . 19 PRO HB2 1 1
8 16775 2 2 19 PRO HB3 H 95.685 -3.044 26.814 1.00 . B B . 19 PRO HB3 1 1
8 16776 2 2 19 PRO HD2 H 97.014 0.788 27.233 1.00 . B B . 19 PRO HD2 1 1
8 16777 2 2 19 PRO HD3 H 97.774 -0.007 25.836 1.00 . B B . 19 PRO HD3 1 1
8 16778 2 2 19 PRO HG2 H 97.181 -1.187 28.380 1.00 . B B . 19 PRO HG2 1 1
8 16779 2 2 19 PRO HG3 H 97.738 -2.029 26.927 1.00 . B B . 19 PRO HG3 1 1
8 16780 2 2 19 PRO N N 95.662 -0.044 25.832 1.00 . B B . 19 PRO N 1 1
8 16781 2 2 19 PRO O O 93.345 0.487 27.086 1.00 . B B . 19 PRO O 1 1
8 16782 2 2 20 PRO C C 91.263 -0.662 28.789 1.00 . B B . 20 PRO C 1 1
8 16783 2 2 20 PRO CA C 91.132 -1.158 27.339 1.00 . B B . 20 PRO CA 1 1
8 16784 2 2 20 PRO CB C 90.283 -2.451 27.256 1.00 . B B . 20 PRO CB 1 1
8 16785 2 2 20 PRO CD C 92.569 -2.950 26.377 1.00 . B B . 20 PRO CD 1 1
8 16786 2 2 20 PRO CG C 91.221 -3.594 26.769 1.00 . B B . 20 PRO CG 1 1
8 16787 2 2 20 PRO HA H 90.693 -0.388 26.723 1.00 . B B . 20 PRO HA 1 1
8 16788 2 2 20 PRO HB2 H 89.868 -2.697 28.228 1.00 . B B . 20 PRO HB2 1 1
8 16789 2 2 20 PRO HB3 H 89.478 -2.319 26.545 1.00 . B B . 20 PRO HB3 1 1
8 16790 2 2 20 PRO HD2 H 93.388 -3.438 26.889 1.00 . B B . 20 PRO HD2 1 1
8 16791 2 2 20 PRO HD3 H 92.709 -3.002 25.307 1.00 . B B . 20 PRO HD3 1 1
8 16792 2 2 20 PRO HG2 H 91.371 -4.312 27.568 1.00 . B B . 20 PRO HG2 1 1
8 16793 2 2 20 PRO HG3 H 90.789 -4.091 25.911 1.00 . B B . 20 PRO HG3 1 1
8 16794 2 2 20 PRO N N 92.456 -1.539 26.806 1.00 . B B . 20 PRO N 1 1
8 16795 2 2 20 PRO O O 91.277 0.525 29.048 1.00 . B B . 20 PRO O 1 1
8 16796 2 2 21 ARG C C 92.715 -0.275 31.341 1.00 . B B . 21 ARG C 1 1
8 16797 2 2 21 ARG CA C 91.465 -1.137 31.156 1.00 . B B . 21 ARG CA 1 1
8 16798 2 2 21 ARG CB C 91.562 -2.375 32.061 1.00 . B B . 21 ARG CB 1 1
8 16799 2 2 21 ARG CD C 91.845 -4.539 30.770 1.00 . B B . 21 ARG CD 1 1
8 16800 2 2 21 ARG CG C 92.579 -3.395 31.485 1.00 . B B . 21 ARG CG 1 1
8 16801 2 2 21 ARG CZ C 92.488 -6.427 29.399 1.00 . B B . 21 ARG CZ 1 1
8 16802 2 2 21 ARG H H 91.329 -2.513 29.504 1.00 . B B . 21 ARG H 1 1
8 16803 2 2 21 ARG HA H 90.592 -0.563 31.429 1.00 . B B . 21 ARG HA 1 1
8 16804 2 2 21 ARG HB2 H 91.883 -2.062 33.047 1.00 . B B . 21 ARG HB2 1 1
8 16805 2 2 21 ARG HB3 H 90.586 -2.833 32.140 1.00 . B B . 21 ARG HB3 1 1
8 16806 2 2 21 ARG HD2 H 91.474 -5.240 31.506 1.00 . B B . 21 ARG HD2 1 1
8 16807 2 2 21 ARG HD3 H 91.019 -4.141 30.204 1.00 . B B . 21 ARG HD3 1 1
8 16808 2 2 21 ARG HE H 93.615 -4.801 29.571 1.00 . B B . 21 ARG HE 1 1
8 16809 2 2 21 ARG HG2 H 93.240 -2.904 30.783 1.00 . B B . 21 ARG HG2 1 1
8 16810 2 2 21 ARG HG3 H 93.169 -3.809 32.292 1.00 . B B . 21 ARG HG3 1 1
8 16811 2 2 21 ARG HH11 H 90.760 -6.543 30.404 1.00 . B B . 21 ARG HH11 1 1
8 16812 2 2 21 ARG HH12 H 91.157 -7.922 29.433 1.00 . B B . 21 ARG HH12 1 1
8 16813 2 2 21 ARG HH21 H 94.151 -6.591 28.297 1.00 . B B . 21 ARG HH21 1 1
8 16814 2 2 21 ARG HH22 H 93.076 -7.948 28.239 1.00 . B B . 21 ARG HH22 1 1
8 16815 2 2 21 ARG N N 91.349 -1.561 29.732 1.00 . B B . 21 ARG N 1 1
8 16816 2 2 21 ARG NE N 92.782 -5.237 29.846 1.00 . B B . 21 ARG NE 1 1
8 16817 2 2 21 ARG NH1 N 91.382 -7.009 29.774 1.00 . B B . 21 ARG NH1 1 1
8 16818 2 2 21 ARG NH2 N 93.302 -7.036 28.581 1.00 . B B . 21 ARG NH2 1 1
8 16819 2 2 21 ARG O O 93.574 -0.212 30.484 1.00 . B B . 21 ARG O 1 1
8 16820 2 2 22 ARG C C 95.242 0.354 32.920 1.00 . B B . 22 ARG C 1 1
8 16821 2 2 22 ARG CA C 94.011 1.247 32.716 1.00 . B B . 22 ARG CA 1 1
8 16822 2 2 22 ARG CB C 93.765 2.096 33.970 1.00 . B B . 22 ARG CB 1 1
8 16823 2 2 22 ARG CD C 92.127 3.508 32.683 1.00 . B B . 22 ARG CD 1 1
8 16824 2 2 22 ARG CG C 92.340 2.667 33.946 1.00 . B B . 22 ARG CG 1 1
8 16825 2 2 22 ARG CZ C 93.662 5.294 33.381 1.00 . B B . 22 ARG CZ 1 1
8 16826 2 2 22 ARG H H 92.116 0.318 33.137 1.00 . B B . 22 ARG H 1 1
8 16827 2 2 22 ARG HA H 94.178 1.894 31.868 1.00 . B B . 22 ARG HA 1 1
8 16828 2 2 22 ARG HB2 H 93.882 1.479 34.849 1.00 . B B . 22 ARG HB2 1 1
8 16829 2 2 22 ARG HB3 H 94.476 2.906 34.002 1.00 . B B . 22 ARG HB3 1 1
8 16830 2 2 22 ARG HD2 H 92.068 2.861 31.831 1.00 . B B . 22 ARG HD2 1 1
8 16831 2 2 22 ARG HD3 H 91.189 4.055 32.773 1.00 . B B . 22 ARG HD3 1 1
8 16832 2 2 22 ARG HE H 93.820 4.350 31.648 1.00 . B B . 22 ARG HE 1 1
8 16833 2 2 22 ARG HG2 H 91.631 1.851 33.953 1.00 . B B . 22 ARG HG2 1 1
8 16834 2 2 22 ARG HG3 H 92.184 3.276 34.819 1.00 . B B . 22 ARG HG3 1 1
8 16835 2 2 22 ARG HH11 H 92.073 4.995 34.560 1.00 . B B . 22 ARG HH11 1 1
8 16836 2 2 22 ARG HH12 H 93.220 6.159 35.130 1.00 . B B . 22 ARG HH12 1 1
8 16837 2 2 22 ARG HH21 H 95.295 5.873 32.376 1.00 . B B . 22 ARG HH21 1 1
8 16838 2 2 22 ARG HH22 H 95.033 6.660 33.896 1.00 . B B . 22 ARG HH22 1 1
8 16839 2 2 22 ARG N N 92.821 0.388 32.461 1.00 . B B . 22 ARG N 1 1
8 16840 2 2 22 ARG NE N 93.295 4.429 32.471 1.00 . B B . 22 ARG NE 1 1
8 16841 2 2 22 ARG NH1 N 92.927 5.498 34.439 1.00 . B B . 22 ARG NH1 1 1
8 16842 2 2 22 ARG NH2 N 94.748 5.997 33.204 1.00 . B B . 22 ARG NH2 1 1
8 16843 2 2 22 ARG O O 95.590 -0.437 32.067 1.00 . B B . 22 ARG O 1 1
8 16844 2 2 23 ASP C C 97.175 -0.738 35.784 1.00 . B B . 23 ASP C 1 1
8 16845 2 2 23 ASP CA C 97.112 -0.375 34.298 1.00 . B B . 23 ASP CA 1 1
8 16846 2 2 23 ASP CB C 98.370 0.406 33.906 1.00 . B B . 23 ASP CB 1 1
8 16847 2 2 23 ASP CG C 98.242 1.854 34.384 1.00 . B B . 23 ASP CG 1 1
8 16848 2 2 23 ASP H H 95.610 1.113 34.721 1.00 . B B . 23 ASP H 1 1
8 16849 2 2 23 ASP HA H 97.055 -1.282 33.712 1.00 . B B . 23 ASP HA 1 1
8 16850 2 2 23 ASP HB2 H 99.237 -0.050 34.363 1.00 . B B . 23 ASP HB2 1 1
8 16851 2 2 23 ASP HB3 H 98.482 0.393 32.832 1.00 . B B . 23 ASP HB3 1 1
8 16852 2 2 23 ASP N N 95.905 0.470 34.044 1.00 . B B . 23 ASP N 1 1
8 16853 2 2 23 ASP O O 96.653 -1.750 36.208 1.00 . B B . 23 ASP O 1 1
8 16854 2 2 23 ASP OD1 O 97.570 2.621 33.714 1.00 . B B . 23 ASP OD1 1 1
8 16855 2 2 23 ASP OD2 O 98.818 2.171 35.411 1.00 . B B . 23 ASP OD2 1 1
8 16856 2 2 24 VAL C C 98.419 -1.655 38.226 1.00 . B B . 24 VAL C 1 1
8 16857 2 2 24 VAL CA C 97.907 -0.226 38.035 1.00 . B B . 24 VAL CA 1 1
8 16858 2 2 24 VAL CB C 96.525 -0.088 38.679 1.00 . B B . 24 VAL CB 1 1
8 16859 2 2 24 VAL CG1 C 96.664 -0.124 40.203 1.00 . B B . 24 VAL CG1 1 1
8 16860 2 2 24 VAL CG2 C 95.892 1.242 38.253 1.00 . B B . 24 VAL CG2 1 1
8 16861 2 2 24 VAL H H 98.228 0.888 36.220 1.00 . B B . 24 VAL H 1 1
8 16862 2 2 24 VAL HA H 98.592 0.467 38.501 1.00 . B B . 24 VAL HA 1 1
8 16863 2 2 24 VAL HB H 95.896 -0.906 38.358 1.00 . B B . 24 VAL HB 1 1
8 16864 2 2 24 VAL HG11 H 96.968 -1.112 40.513 1.00 . B B . 24 VAL HG11 1 1
8 16865 2 2 24 VAL HG12 H 95.716 0.120 40.658 1.00 . B B . 24 VAL HG12 1 1
8 16866 2 2 24 VAL HG13 H 97.407 0.596 40.515 1.00 . B B . 24 VAL HG13 1 1
8 16867 2 2 24 VAL HG21 H 96.630 2.029 38.311 1.00 . B B . 24 VAL HG21 1 1
8 16868 2 2 24 VAL HG22 H 95.065 1.475 38.907 1.00 . B B . 24 VAL HG22 1 1
8 16869 2 2 24 VAL HG23 H 95.533 1.160 37.237 1.00 . B B . 24 VAL HG23 1 1
8 16870 2 2 24 VAL N N 97.811 0.077 36.580 1.00 . B B . 24 VAL N 1 1
8 16871 2 2 24 VAL O O 97.612 -2.516 38.539 1.00 . B B . 24 VAL O 1 1
8 16872 2 2 24 VAL OXT O 99.608 -1.865 38.056 1.00 . B B . 24 VAL OXT 1 1
9 16873 1 1 1 GLY C C 121.973 9.898 42.932 1.00 . A A . 1 GLY C 1 1
9 16874 1 1 1 GLY CA C 120.736 10.717 43.062 1.00 . A A . 1 GLY CA 1 1
9 16875 1 1 1 GLY H1 H 119.911 12.650 43.325 1.00 . A A . 1 GLY H1 1 1
9 16876 1 1 1 GLY H2 H 121.529 12.664 42.811 1.00 . A A . 1 GLY H2 1 1
9 16877 1 1 1 GLY H3 H 121.153 12.286 44.423 1.00 . A A . 1 GLY H3 1 1
9 16878 1 1 1 GLY HA2 H 119.792 10.293 43.608 1.00 . A A . 1 GLY HA2 1 1
9 16879 1 1 1 GLY HA3 H 120.700 10.602 42.102 1.00 . A A . 1 GLY HA3 1 1
9 16880 1 1 1 GLY N N 120.841 12.198 43.435 1.00 . A A . 1 GLY N 1 1
9 16881 1 1 1 GLY O O 123.057 10.419 42.763 1.00 . A A . 1 GLY O 1 1
9 16882 1 1 2 ILE C C 122.539 6.272 42.763 1.00 . A A . 2 ILE C 1 1
9 16883 1 1 2 ILE CA C 123.027 7.723 42.865 1.00 . A A . 2 ILE CA 1 1
9 16884 1 1 2 ILE CB C 123.939 7.900 44.098 1.00 . A A . 2 ILE CB 1 1
9 16885 1 1 2 ILE CD1 C 126.255 8.148 43.108 1.00 . A A . 2 ILE CD1 1 1
9 16886 1 1 2 ILE CG1 C 125.301 7.202 43.850 1.00 . A A . 2 ILE CG1 1 1
9 16887 1 1 2 ILE CG2 C 123.257 7.312 45.359 1.00 . A A . 2 ILE CG2 1 1
9 16888 1 1 2 ILE H H 120.964 8.194 43.118 1.00 . A A . 2 ILE H 1 1
9 16889 1 1 2 ILE HA H 123.570 7.984 41.971 1.00 . A A . 2 ILE HA 1 1
9 16890 1 1 2 ILE HB H 124.104 8.958 44.257 1.00 . A A . 2 ILE HB 1 1
9 16891 1 1 2 ILE HD11 H 126.367 9.062 43.672 1.00 . A A . 2 ILE HD11 1 1
9 16892 1 1 2 ILE HD12 H 125.856 8.374 42.131 1.00 . A A . 2 ILE HD12 1 1
9 16893 1 1 2 ILE HD13 H 127.219 7.673 43.000 1.00 . A A . 2 ILE HD13 1 1
9 16894 1 1 2 ILE HG12 H 125.744 6.927 44.797 1.00 . A A . 2 ILE HG12 1 1
9 16895 1 1 2 ILE HG13 H 125.154 6.312 43.256 1.00 . A A . 2 ILE HG13 1 1
9 16896 1 1 2 ILE HG21 H 123.583 6.293 45.517 1.00 . A A . 2 ILE HG21 1 1
9 16897 1 1 2 ILE HG22 H 122.183 7.328 45.239 1.00 . A A . 2 ILE HG22 1 1
9 16898 1 1 2 ILE HG23 H 123.525 7.906 46.223 1.00 . A A . 2 ILE HG23 1 1
9 16899 1 1 2 ILE N N 121.846 8.600 42.996 1.00 . A A . 2 ILE N 1 1
9 16900 1 1 2 ILE O O 123.024 5.409 43.463 1.00 . A A . 2 ILE O 1 1
9 16901 1 1 3 PRO C C 122.213 3.720 41.471 1.00 . A A . 3 PRO C 1 1
9 16902 1 1 3 PRO CA C 121.060 4.676 41.692 1.00 . A A . 3 PRO CA 1 1
9 16903 1 1 3 PRO CB C 120.149 4.774 40.439 1.00 . A A . 3 PRO CB 1 1
9 16904 1 1 3 PRO CD C 120.990 7.055 40.992 1.00 . A A . 3 PRO CD 1 1
9 16905 1 1 3 PRO CG C 120.209 6.245 39.937 1.00 . A A . 3 PRO CG 1 1
9 16906 1 1 3 PRO HA H 120.479 4.344 42.542 1.00 . A A . 3 PRO HA 1 1
9 16907 1 1 3 PRO HB2 H 120.492 4.100 39.662 1.00 . A A . 3 PRO HB2 1 1
9 16908 1 1 3 PRO HB3 H 119.130 4.526 40.704 1.00 . A A . 3 PRO HB3 1 1
9 16909 1 1 3 PRO HD2 H 121.760 7.655 40.522 1.00 . A A . 3 PRO HD2 1 1
9 16910 1 1 3 PRO HD3 H 120.308 7.677 41.547 1.00 . A A . 3 PRO HD3 1 1
9 16911 1 1 3 PRO HG2 H 120.720 6.288 38.983 1.00 . A A . 3 PRO HG2 1 1
9 16912 1 1 3 PRO HG3 H 119.210 6.646 39.833 1.00 . A A . 3 PRO HG3 1 1
9 16913 1 1 3 PRO N N 121.591 6.030 41.879 1.00 . A A . 3 PRO N 1 1
9 16914 1 1 3 PRO O O 122.557 2.941 42.336 1.00 . A A . 3 PRO O 1 1
9 16915 1 1 4 GLU C C 123.095 1.389 39.853 1.00 . A A . 4 GLU C 1 1
9 16916 1 1 4 GLU CA C 123.835 2.720 39.988 1.00 . A A . 4 GLU CA 1 1
9 16917 1 1 4 GLU CB C 124.871 2.669 41.133 1.00 . A A . 4 GLU CB 1 1
9 16918 1 1 4 GLU CD C 126.198 0.951 39.891 1.00 . A A . 4 GLU CD 1 1
9 16919 1 1 4 GLU CG C 126.254 2.320 40.570 1.00 . A A . 4 GLU CG 1 1
9 16920 1 1 4 GLU H H 122.406 4.308 39.587 1.00 . A A . 4 GLU H 1 1
9 16921 1 1 4 GLU HA H 124.309 2.974 39.048 1.00 . A A . 4 GLU HA 1 1
9 16922 1 1 4 GLU HB2 H 124.916 3.635 41.615 1.00 . A A . 4 GLU HB2 1 1
9 16923 1 1 4 GLU HB3 H 124.585 1.921 41.859 1.00 . A A . 4 GLU HB3 1 1
9 16924 1 1 4 GLU HG2 H 126.548 3.069 39.849 1.00 . A A . 4 GLU HG2 1 1
9 16925 1 1 4 GLU HG3 H 126.973 2.292 41.375 1.00 . A A . 4 GLU HG3 1 1
9 16926 1 1 4 GLU N N 122.758 3.710 40.291 1.00 . A A . 4 GLU N 1 1
9 16927 1 1 4 GLU O O 123.560 0.423 39.282 1.00 . A A . 4 GLU O 1 1
9 16928 1 1 4 GLU OE1 O 126.391 -0.038 40.578 1.00 . A A . 4 GLU OE1 1 1
9 16929 1 1 4 GLU OE2 O 125.964 0.915 38.694 1.00 . A A . 4 GLU OE2 1 1
9 16930 1 1 5 PHE C C 120.206 0.515 38.977 1.00 . A A . 5 PHE C 1 1
9 16931 1 1 5 PHE CA C 120.955 0.291 40.285 1.00 . A A . 5 PHE CA 1 1
9 16932 1 1 5 PHE CB C 120.003 0.434 41.495 1.00 . A A . 5 PHE CB 1 1
9 16933 1 1 5 PHE CD1 C 121.442 -0.030 43.517 1.00 . A A . 5 PHE CD1 1 1
9 16934 1 1 5 PHE CD2 C 119.895 -1.741 42.772 1.00 . A A . 5 PHE CD2 1 1
9 16935 1 1 5 PHE CE1 C 121.863 -0.864 44.559 1.00 . A A . 5 PHE CE1 1 1
9 16936 1 1 5 PHE CE2 C 120.316 -2.576 43.814 1.00 . A A . 5 PHE CE2 1 1
9 16937 1 1 5 PHE CG C 120.458 -0.468 42.623 1.00 . A A . 5 PHE CG 1 1
9 16938 1 1 5 PHE CZ C 121.300 -2.137 44.708 1.00 . A A . 5 PHE CZ 1 1
9 16939 1 1 5 PHE H H 121.571 2.237 40.744 1.00 . A A . 5 PHE H 1 1
9 16940 1 1 5 PHE HA H 121.473 -0.657 40.286 1.00 . A A . 5 PHE HA 1 1
9 16941 1 1 5 PHE HB2 H 120.016 1.480 41.842 1.00 . A A . 5 PHE HB2 1 1
9 16942 1 1 5 PHE HB3 H 118.995 0.167 41.206 1.00 . A A . 5 PHE HB3 1 1
9 16943 1 1 5 PHE HD1 H 121.877 0.952 43.403 1.00 . A A . 5 PHE HD1 1 1
9 16944 1 1 5 PHE HD2 H 119.135 -2.080 42.083 1.00 . A A . 5 PHE HD2 1 1
9 16945 1 1 5 PHE HE1 H 122.623 -0.526 45.248 1.00 . A A . 5 PHE HE1 1 1
9 16946 1 1 5 PHE HE2 H 119.881 -3.558 43.929 1.00 . A A . 5 PHE HE2 1 1
9 16947 1 1 5 PHE HZ H 121.625 -2.781 45.512 1.00 . A A . 5 PHE HZ 1 1
9 16948 1 1 5 PHE N N 121.890 1.414 40.349 1.00 . A A . 5 PHE N 1 1
9 16949 1 1 5 PHE O O 119.125 0.011 38.742 1.00 . A A . 5 PHE O 1 1
9 16950 1 1 6 PHE C C 118.742 2.074 37.042 1.00 . A A . 6 PHE C 1 1
9 16951 1 1 6 PHE CA C 120.211 1.721 36.853 1.00 . A A . 6 PHE CA 1 1
9 16952 1 1 6 PHE CB C 120.368 0.612 35.807 1.00 . A A . 6 PHE CB 1 1
9 16953 1 1 6 PHE CD1 C 120.593 -1.567 37.059 1.00 . A A . 6 PHE CD1 1 1
9 16954 1 1 6 PHE CD2 C 118.457 -1.027 36.044 1.00 . A A . 6 PHE CD2 1 1
9 16955 1 1 6 PHE CE1 C 120.064 -2.774 37.530 1.00 . A A . 6 PHE CE1 1 1
9 16956 1 1 6 PHE CE2 C 117.929 -2.235 36.516 1.00 . A A . 6 PHE CE2 1 1
9 16957 1 1 6 PHE CG C 119.790 -0.691 36.317 1.00 . A A . 6 PHE CG 1 1
9 16958 1 1 6 PHE CZ C 118.732 -3.108 37.259 1.00 . A A . 6 PHE CZ 1 1
9 16959 1 1 6 PHE H H 121.655 1.734 38.419 1.00 . A A . 6 PHE H 1 1
9 16960 1 1 6 PHE HA H 120.731 2.605 36.508 1.00 . A A . 6 PHE HA 1 1
9 16961 1 1 6 PHE HB2 H 119.851 0.910 34.904 1.00 . A A . 6 PHE HB2 1 1
9 16962 1 1 6 PHE HB3 H 121.417 0.476 35.587 1.00 . A A . 6 PHE HB3 1 1
9 16963 1 1 6 PHE HD1 H 121.620 -1.309 37.270 1.00 . A A . 6 PHE HD1 1 1
9 16964 1 1 6 PHE HD2 H 117.837 -0.358 35.469 1.00 . A A . 6 PHE HD2 1 1
9 16965 1 1 6 PHE HE1 H 120.684 -3.449 38.102 1.00 . A A . 6 PHE HE1 1 1
9 16966 1 1 6 PHE HE2 H 116.901 -2.493 36.307 1.00 . A A . 6 PHE HE2 1 1
9 16967 1 1 6 PHE HZ H 118.324 -4.040 37.622 1.00 . A A . 6 PHE HZ 1 1
9 16968 1 1 6 PHE N N 120.802 1.335 38.153 1.00 . A A . 6 PHE N 1 1
9 16969 1 1 6 PHE O O 118.335 2.494 38.105 1.00 . A A . 6 PHE O 1 1
9 16970 1 1 7 GLN C C 116.510 3.844 35.825 1.00 . A A . 7 GLN C 1 1
9 16971 1 1 7 GLN CA C 116.527 2.345 36.062 1.00 . A A . 7 GLN CA 1 1
9 16972 1 1 7 GLN CB C 115.907 1.990 37.433 1.00 . A A . 7 GLN CB 1 1
9 16973 1 1 7 GLN CD C 114.214 0.362 36.570 1.00 . A A . 7 GLN CD 1 1
9 16974 1 1 7 GLN CG C 114.408 1.707 37.274 1.00 . A A . 7 GLN CG 1 1
9 16975 1 1 7 GLN H H 118.351 1.673 35.145 1.00 . A A . 7 GLN H 1 1
9 16976 1 1 7 GLN HA H 115.990 1.847 35.264 1.00 . A A . 7 GLN HA 1 1
9 16977 1 1 7 GLN HB2 H 116.396 1.113 37.829 1.00 . A A . 7 GLN HB2 1 1
9 16978 1 1 7 GLN HB3 H 116.039 2.814 38.122 1.00 . A A . 7 GLN HB3 1 1
9 16979 1 1 7 GLN HE21 H 115.549 -0.581 37.697 1.00 . A A . 7 GLN HE21 1 1
9 16980 1 1 7 GLN HE22 H 114.790 -1.537 36.517 1.00 . A A . 7 GLN HE22 1 1
9 16981 1 1 7 GLN HG2 H 113.943 1.674 38.248 1.00 . A A . 7 GLN HG2 1 1
9 16982 1 1 7 GLN HG3 H 113.955 2.488 36.683 1.00 . A A . 7 GLN HG3 1 1
9 16983 1 1 7 GLN N N 117.968 1.962 35.998 1.00 . A A . 7 GLN N 1 1
9 16984 1 1 7 GLN NE2 N 114.909 -0.671 36.960 1.00 . A A . 7 GLN NE2 1 1
9 16985 1 1 7 GLN O O 115.485 4.466 35.629 1.00 . A A . 7 GLN O 1 1
9 16986 1 1 7 GLN OE1 O 113.421 0.251 35.656 1.00 . A A . 7 GLN OE1 1 1
9 16987 1 1 8 PHE C C 119.250 6.077 35.009 1.00 . A A . 8 PHE C 1 1
9 16988 1 1 8 PHE CA C 117.853 5.855 35.565 1.00 . A A . 8 PHE CA 1 1
9 16989 1 1 8 PHE CB C 117.663 6.646 36.861 1.00 . A A . 8 PHE CB 1 1
9 16990 1 1 8 PHE CD1 C 116.620 8.845 36.204 1.00 . A A . 8 PHE CD1 1 1
9 16991 1 1 8 PHE CD2 C 119.001 8.773 36.661 1.00 . A A . 8 PHE CD2 1 1
9 16992 1 1 8 PHE CE1 C 116.714 10.216 35.933 1.00 . A A . 8 PHE CE1 1 1
9 16993 1 1 8 PHE CE2 C 119.094 10.144 36.390 1.00 . A A . 8 PHE CE2 1 1
9 16994 1 1 8 PHE CG C 117.764 8.124 36.568 1.00 . A A . 8 PHE CG 1 1
9 16995 1 1 8 PHE CZ C 117.951 10.865 36.026 1.00 . A A . 8 PHE CZ 1 1
9 16996 1 1 8 PHE H H 118.484 3.845 35.959 1.00 . A A . 8 PHE H 1 1
9 16997 1 1 8 PHE HA H 117.140 6.160 34.833 1.00 . A A . 8 PHE HA 1 1
9 16998 1 1 8 PHE HB2 H 116.690 6.427 37.277 1.00 . A A . 8 PHE HB2 1 1
9 16999 1 1 8 PHE HB3 H 118.429 6.367 37.569 1.00 . A A . 8 PHE HB3 1 1
9 17000 1 1 8 PHE HD1 H 115.666 8.345 36.133 1.00 . A A . 8 PHE HD1 1 1
9 17001 1 1 8 PHE HD2 H 119.883 8.217 36.942 1.00 . A A . 8 PHE HD2 1 1
9 17002 1 1 8 PHE HE1 H 115.832 10.772 35.652 1.00 . A A . 8 PHE HE1 1 1
9 17003 1 1 8 PHE HE2 H 120.049 10.644 36.462 1.00 . A A . 8 PHE HE2 1 1
9 17004 1 1 8 PHE HZ H 118.023 11.922 35.816 1.00 . A A . 8 PHE HZ 1 1
9 17005 1 1 8 PHE N N 117.688 4.404 35.817 1.00 . A A . 8 PHE N 1 1
9 17006 1 1 8 PHE O O 119.462 6.871 34.114 1.00 . A A . 8 PHE O 1 1
9 17007 1 1 9 THR C C 121.687 4.415 33.862 1.00 . A A . 9 THR C 1 1
9 17008 1 1 9 THR CA C 121.582 5.440 34.980 1.00 . A A . 9 THR CA 1 1
9 17009 1 1 9 THR CB C 122.586 5.105 36.088 1.00 . A A . 9 THR CB 1 1
9 17010 1 1 9 THR CG2 C 124.000 5.489 35.645 1.00 . A A . 9 THR CG2 1 1
9 17011 1 1 9 THR H H 119.981 4.677 36.191 1.00 . A A . 9 THR H 1 1
9 17012 1 1 9 THR HA H 121.767 6.434 34.592 1.00 . A A . 9 THR HA 1 1
9 17013 1 1 9 THR HB H 122.553 4.047 36.293 1.00 . A A . 9 THR HB 1 1
9 17014 1 1 9 THR HG1 H 122.887 5.601 37.944 1.00 . A A . 9 THR HG1 1 1
9 17015 1 1 9 THR HG21 H 124.672 5.416 36.487 1.00 . A A . 9 THR HG21 1 1
9 17016 1 1 9 THR HG22 H 124.000 6.503 35.273 1.00 . A A . 9 THR HG22 1 1
9 17017 1 1 9 THR HG23 H 124.327 4.819 34.864 1.00 . A A . 9 THR HG23 1 1
9 17018 1 1 9 THR N N 120.196 5.336 35.502 1.00 . A A . 9 THR N 1 1
9 17019 1 1 9 THR O O 122.723 4.222 33.257 1.00 . A A . 9 THR O 1 1
9 17020 1 1 9 THR OG1 O 122.247 5.826 37.264 1.00 . A A . 9 THR OG1 1 1
9 17021 1 1 10 VAL C C 121.332 3.202 31.313 1.00 . A A . 10 VAL C 1 1
9 17022 1 1 10 VAL CA C 120.545 2.714 32.531 1.00 . A A . 10 VAL CA 1 1
9 17023 1 1 10 VAL CB C 119.088 2.463 32.133 1.00 . A A . 10 VAL CB 1 1
9 17024 1 1 10 VAL CG1 C 118.436 3.779 31.704 1.00 . A A . 10 VAL CG1 1 1
9 17025 1 1 10 VAL CG2 C 119.040 1.465 30.974 1.00 . A A . 10 VAL CG2 1 1
9 17026 1 1 10 VAL H H 119.777 3.942 34.119 1.00 . A A . 10 VAL H 1 1
9 17027 1 1 10 VAL HA H 120.974 1.801 32.908 1.00 . A A . 10 VAL HA 1 1
9 17028 1 1 10 VAL HB H 118.552 2.060 32.978 1.00 . A A . 10 VAL HB 1 1
9 17029 1 1 10 VAL HG11 H 118.868 4.110 30.773 1.00 . A A . 10 VAL HG11 1 1
9 17030 1 1 10 VAL HG12 H 118.602 4.528 32.465 1.00 . A A . 10 VAL HG12 1 1
9 17031 1 1 10 VAL HG13 H 117.374 3.628 31.574 1.00 . A A . 10 VAL HG13 1 1
9 17032 1 1 10 VAL HG21 H 119.655 0.609 31.210 1.00 . A A . 10 VAL HG21 1 1
9 17033 1 1 10 VAL HG22 H 119.409 1.936 30.076 1.00 . A A . 10 VAL HG22 1 1
9 17034 1 1 10 VAL HG23 H 118.021 1.143 30.819 1.00 . A A . 10 VAL HG23 1 1
9 17035 1 1 10 VAL N N 120.587 3.752 33.599 1.00 . A A . 10 VAL N 1 1
9 17036 1 1 10 VAL O O 122.018 2.449 30.651 1.00 . A A . 10 VAL O 1 1
9 17037 1 1 11 GLY C C 121.109 6.166 29.233 1.00 . A A . 11 GLY C 1 1
9 17038 1 1 11 GLY CA C 121.972 5.058 29.865 1.00 . A A . 11 GLY CA 1 1
9 17039 1 1 11 GLY H H 120.676 5.048 31.592 1.00 . A A . 11 GLY H 1 1
9 17040 1 1 11 GLY HA2 H 122.898 5.491 30.223 1.00 . A A . 11 GLY HA2 1 1
9 17041 1 1 11 GLY HA3 H 122.197 4.297 29.142 1.00 . A A . 11 GLY HA3 1 1
9 17042 1 1 11 GLY N N 121.236 4.471 31.028 1.00 . A A . 11 GLY N 1 1
9 17043 1 1 11 GLY O O 121.249 7.313 29.603 1.00 . A A . 11 GLY O 1 1
9 17044 1 1 12 PRO C C 118.319 7.320 28.716 1.00 . A A . 12 PRO C 1 1
9 17045 1 1 12 PRO CA C 119.328 6.803 27.678 1.00 . A A . 12 PRO CA 1 1
9 17046 1 1 12 PRO CB C 118.612 6.009 26.565 1.00 . A A . 12 PRO CB 1 1
9 17047 1 1 12 PRO CD C 120.033 4.423 27.843 1.00 . A A . 12 PRO CD 1 1
9 17048 1 1 12 PRO CG C 118.833 4.508 26.883 1.00 . A A . 12 PRO CG 1 1
9 17049 1 1 12 PRO HA H 119.897 7.616 27.259 1.00 . A A . 12 PRO HA 1 1
9 17050 1 1 12 PRO HB2 H 117.553 6.239 26.547 1.00 . A A . 12 PRO HB2 1 1
9 17051 1 1 12 PRO HB3 H 119.052 6.241 25.606 1.00 . A A . 12 PRO HB3 1 1
9 17052 1 1 12 PRO HD2 H 119.818 3.759 28.669 1.00 . A A . 12 PRO HD2 1 1
9 17053 1 1 12 PRO HD3 H 120.911 4.092 27.309 1.00 . A A . 12 PRO HD3 1 1
9 17054 1 1 12 PRO HG2 H 117.949 4.104 27.361 1.00 . A A . 12 PRO HG2 1 1
9 17055 1 1 12 PRO HG3 H 119.045 3.962 25.979 1.00 . A A . 12 PRO HG3 1 1
9 17056 1 1 12 PRO N N 120.222 5.810 28.319 1.00 . A A . 12 PRO N 1 1
9 17057 1 1 12 PRO O O 117.167 7.566 28.414 1.00 . A A . 12 PRO O 1 1
9 17058 1 1 13 LEU C C 116.491 7.221 30.900 1.00 . A A . 13 LEU C 1 1
9 17059 1 1 13 LEU CA C 117.838 7.939 31.032 1.00 . A A . 13 LEU CA 1 1
9 17060 1 1 13 LEU CB C 117.641 9.491 31.011 1.00 . A A . 13 LEU CB 1 1
9 17061 1 1 13 LEU CD1 C 118.129 11.671 29.903 1.00 . A A . 13 LEU CD1 1 1
9 17062 1 1 13 LEU CD2 C 119.864 9.835 29.809 1.00 . A A . 13 LEU CD2 1 1
9 17063 1 1 13 LEU CG C 118.344 10.155 29.811 1.00 . A A . 13 LEU CG 1 1
9 17064 1 1 13 LEU H H 119.674 7.243 30.145 1.00 . A A . 13 LEU H 1 1
9 17065 1 1 13 LEU HA H 118.277 7.649 31.976 1.00 . A A . 13 LEU HA 1 1
9 17066 1 1 13 LEU HB2 H 116.587 9.726 30.961 1.00 . A A . 13 LEU HB2 1 1
9 17067 1 1 13 LEU HB3 H 118.043 9.912 31.923 1.00 . A A . 13 LEU HB3 1 1
9 17068 1 1 13 LEU HD11 H 118.675 12.161 29.110 1.00 . A A . 13 LEU HD11 1 1
9 17069 1 1 13 LEU HD12 H 118.483 12.028 30.858 1.00 . A A . 13 LEU HD12 1 1
9 17070 1 1 13 LEU HD13 H 117.076 11.892 29.804 1.00 . A A . 13 LEU HD13 1 1
9 17071 1 1 13 LEU HD21 H 120.095 9.237 28.941 1.00 . A A . 13 LEU HD21 1 1
9 17072 1 1 13 LEU HD22 H 120.133 9.286 30.701 1.00 . A A . 13 LEU HD22 1 1
9 17073 1 1 13 LEU HD23 H 120.442 10.750 29.771 1.00 . A A . 13 LEU HD23 1 1
9 17074 1 1 13 LEU HG H 117.896 9.803 28.894 1.00 . A A . 13 LEU HG 1 1
9 17075 1 1 13 LEU N N 118.748 7.466 29.938 1.00 . A A . 13 LEU N 1 1
9 17076 1 1 13 LEU O O 115.465 7.696 31.345 1.00 . A A . 13 LEU O 1 1
9 17077 1 1 14 GLY C C 114.350 6.024 29.100 1.00 . A A . 14 GLY C 1 1
9 17078 1 1 14 GLY CA C 115.243 5.302 30.100 1.00 . A A . 14 GLY CA 1 1
9 17079 1 1 14 GLY H H 117.344 5.726 29.937 1.00 . A A . 14 GLY H 1 1
9 17080 1 1 14 GLY HA2 H 115.478 4.314 29.731 1.00 . A A . 14 GLY HA2 1 1
9 17081 1 1 14 GLY HA3 H 114.723 5.222 31.042 1.00 . A A . 14 GLY HA3 1 1
9 17082 1 1 14 GLY N N 116.502 6.076 30.283 1.00 . A A . 14 GLY N 1 1
9 17083 1 1 14 GLY O O 113.690 5.412 28.283 1.00 . A A . 14 GLY O 1 1
9 17084 1 1 15 GLU C C 112.055 7.463 28.201 1.00 . A A . 15 GLU C 1 1
9 17085 1 1 15 GLU CA C 113.449 8.098 28.226 1.00 . A A . 15 GLU CA 1 1
9 17086 1 1 15 GLU CB C 114.077 8.074 26.829 1.00 . A A . 15 GLU CB 1 1
9 17087 1 1 15 GLU CD C 114.252 9.425 24.720 1.00 . A A . 15 GLU CD 1 1
9 17088 1 1 15 GLU CG C 113.342 9.051 25.895 1.00 . A A . 15 GLU CG 1 1
9 17089 1 1 15 GLU H H 114.848 7.797 29.836 1.00 . A A . 15 GLU H 1 1
9 17090 1 1 15 GLU HA H 113.370 9.114 28.572 1.00 . A A . 15 GLU HA 1 1
9 17091 1 1 15 GLU HB2 H 115.118 8.360 26.905 1.00 . A A . 15 GLU HB2 1 1
9 17092 1 1 15 GLU HB3 H 114.010 7.078 26.428 1.00 . A A . 15 GLU HB3 1 1
9 17093 1 1 15 GLU HG2 H 112.447 8.581 25.516 1.00 . A A . 15 GLU HG2 1 1
9 17094 1 1 15 GLU HG3 H 113.076 9.946 26.436 1.00 . A A . 15 GLU HG3 1 1
9 17095 1 1 15 GLU N N 114.312 7.327 29.165 1.00 . A A . 15 GLU N 1 1
9 17096 1 1 15 GLU O O 111.246 7.730 27.335 1.00 . A A . 15 GLU O 1 1
9 17097 1 1 15 GLU OE1 O 114.964 8.554 24.247 1.00 . A A . 15 GLU OE1 1 1
9 17098 1 1 15 GLU OE2 O 114.222 10.575 24.316 1.00 . A A . 15 GLU OE2 1 1
9 17099 1 1 16 GLY C C 110.267 5.023 28.036 1.00 . A A . 16 GLY C 1 1
9 17100 1 1 16 GLY CA C 110.446 5.963 29.230 1.00 . A A . 16 GLY CA 1 1
9 17101 1 1 16 GLY H H 112.447 6.435 29.850 1.00 . A A . 16 GLY H 1 1
9 17102 1 1 16 GLY HA2 H 110.383 5.394 30.147 1.00 . A A . 16 GLY HA2 1 1
9 17103 1 1 16 GLY HA3 H 109.668 6.711 29.215 1.00 . A A . 16 GLY HA3 1 1
9 17104 1 1 16 GLY N N 111.775 6.626 29.163 1.00 . A A . 16 GLY N 1 1
9 17105 1 1 16 GLY O O 110.208 5.448 26.900 1.00 . A A . 16 GLY O 1 1
9 17106 1 1 17 GLY C C 111.332 2.247 26.695 1.00 . A A . 17 GLY C 1 1
9 17107 1 1 17 GLY CA C 109.979 2.763 27.179 1.00 . A A . 17 GLY CA 1 1
9 17108 1 1 17 GLY H H 110.211 3.427 29.216 1.00 . A A . 17 GLY H 1 1
9 17109 1 1 17 GLY HA2 H 109.393 1.938 27.536 1.00 . A A . 17 GLY HA2 1 1
9 17110 1 1 17 GLY HA3 H 109.467 3.237 26.356 1.00 . A A . 17 GLY HA3 1 1
9 17111 1 1 17 GLY N N 110.168 3.744 28.290 1.00 . A A . 17 GLY N 1 1
9 17112 1 1 17 GLY O O 111.558 1.057 26.609 1.00 . A A . 17 GLY O 1 1
9 17113 1 1 18 ALA C C 114.115 1.565 26.659 1.00 . A A . 18 ALA C 1 1
9 17114 1 1 18 ALA CA C 113.566 2.737 25.847 1.00 . A A . 18 ALA CA 1 1
9 17115 1 1 18 ALA CB C 114.522 3.935 25.965 1.00 . A A . 18 ALA CB 1 1
9 17116 1 1 18 ALA H H 111.981 4.092 26.410 1.00 . A A . 18 ALA H 1 1
9 17117 1 1 18 ALA HA H 113.487 2.442 24.813 1.00 . A A . 18 ALA HA 1 1
9 17118 1 1 18 ALA HB1 H 113.961 4.846 25.847 1.00 . A A . 18 ALA HB1 1 1
9 17119 1 1 18 ALA HB2 H 115.278 3.874 25.195 1.00 . A A . 18 ALA HB2 1 1
9 17120 1 1 18 ALA HB3 H 114.999 3.934 26.936 1.00 . A A . 18 ALA HB3 1 1
9 17121 1 1 18 ALA N N 112.216 3.140 26.356 1.00 . A A . 18 ALA N 1 1
9 17122 1 1 18 ALA O O 115.024 0.878 26.239 1.00 . A A . 18 ALA O 1 1
9 17123 1 1 19 HIS C C 113.377 -1.087 28.265 1.00 . A A . 19 HIS C 1 1
9 17124 1 1 19 HIS CA C 114.076 0.222 28.662 1.00 . A A . 19 HIS CA 1 1
9 17125 1 1 19 HIS CB C 113.787 0.555 30.130 1.00 . A A . 19 HIS CB 1 1
9 17126 1 1 19 HIS CD2 C 113.261 -1.208 32.010 1.00 . A A . 19 HIS CD2 1 1
9 17127 1 1 19 HIS CE1 C 115.013 -2.459 31.770 1.00 . A A . 19 HIS CE1 1 1
9 17128 1 1 19 HIS CG C 114.005 -0.659 30.995 1.00 . A A . 19 HIS CG 1 1
9 17129 1 1 19 HIS H H 112.851 1.909 28.144 1.00 . A A . 19 HIS H 1 1
9 17130 1 1 19 HIS HA H 115.141 0.117 28.519 1.00 . A A . 19 HIS HA 1 1
9 17131 1 1 19 HIS HB2 H 114.449 1.345 30.453 1.00 . A A . 19 HIS HB2 1 1
9 17132 1 1 19 HIS HB3 H 112.763 0.887 30.223 1.00 . A A . 19 HIS HB3 1 1
9 17133 1 1 19 HIS HD1 H 115.849 -1.353 30.218 1.00 . A A . 19 HIS HD1 1 1
9 17134 1 1 19 HIS HD2 H 112.322 -0.817 32.375 1.00 . A A . 19 HIS HD2 1 1
9 17135 1 1 19 HIS HE1 H 115.741 -3.246 31.897 1.00 . A A . 19 HIS HE1 1 1
9 17136 1 1 19 HIS N N 113.579 1.338 27.820 1.00 . A A . 19 HIS N 1 1
9 17137 1 1 19 HIS ND1 N 115.118 -1.473 30.860 1.00 . A A . 19 HIS ND1 1 1
9 17138 1 1 19 HIS NE2 N 113.899 -2.344 32.498 1.00 . A A . 19 HIS NE2 1 1
9 17139 1 1 19 HIS O O 113.992 -2.134 28.216 1.00 . A A . 19 HIS O 1 1
9 17140 1 1 20 LYS C C 111.174 -2.371 26.105 1.00 . A A . 20 LYS C 1 1
9 17141 1 1 20 LYS CA C 111.354 -2.288 27.623 1.00 . A A . 20 LYS CA 1 1
9 17142 1 1 20 LYS CB C 109.978 -2.264 28.298 1.00 . A A . 20 LYS CB 1 1
9 17143 1 1 20 LYS CD C 108.074 -1.528 26.794 1.00 . A A . 20 LYS CD 1 1
9 17144 1 1 20 LYS CE C 107.496 -0.339 25.988 1.00 . A A . 20 LYS CE 1 1
9 17145 1 1 20 LYS CG C 109.147 -1.056 27.790 1.00 . A A . 20 LYS CG 1 1
9 17146 1 1 20 LYS H H 111.615 -0.189 28.056 1.00 . A A . 20 LYS H 1 1
9 17147 1 1 20 LYS HA H 111.898 -3.158 27.962 1.00 . A A . 20 LYS HA 1 1
9 17148 1 1 20 LYS HB2 H 109.463 -3.187 28.078 1.00 . A A . 20 LYS HB2 1 1
9 17149 1 1 20 LYS HB3 H 110.112 -2.184 29.368 1.00 . A A . 20 LYS HB3 1 1
9 17150 1 1 20 LYS HD2 H 108.514 -2.244 26.118 1.00 . A A . 20 LYS HD2 1 1
9 17151 1 1 20 LYS HD3 H 107.275 -2.004 27.343 1.00 . A A . 20 LYS HD3 1 1
9 17152 1 1 20 LYS HE2 H 107.888 0.596 26.359 1.00 . A A . 20 LYS HE2 1 1
9 17153 1 1 20 LYS HE3 H 107.758 -0.445 24.944 1.00 . A A . 20 LYS HE3 1 1
9 17154 1 1 20 LYS HG2 H 108.659 -0.584 28.628 1.00 . A A . 20 LYS HG2 1 1
9 17155 1 1 20 LYS HG3 H 109.794 -0.338 27.304 1.00 . A A . 20 LYS HG3 1 1
9 17156 1 1 20 LYS HZ1 H 105.600 -1.008 25.446 1.00 . A A . 20 LYS HZ1 1 1
9 17157 1 1 20 LYS HZ2 H 105.651 0.623 25.921 1.00 . A A . 20 LYS HZ2 1 1
9 17158 1 1 20 LYS HZ3 H 105.748 -0.609 27.088 1.00 . A A . 20 LYS HZ3 1 1
9 17159 1 1 20 LYS N N 112.096 -1.042 27.998 1.00 . A A . 20 LYS N 1 1
9 17160 1 1 20 LYS NZ N 106.012 -0.333 26.121 1.00 . A A . 20 LYS NZ 1 1
9 17161 1 1 20 LYS O O 111.090 -3.445 25.543 1.00 . A A . 20 LYS O 1 1
9 17162 1 1 21 VAL C C 111.965 -2.214 23.326 1.00 . A A . 21 VAL C 1 1
9 17163 1 1 21 VAL CA C 110.922 -1.294 23.955 1.00 . A A . 21 VAL CA 1 1
9 17164 1 1 21 VAL CB C 111.064 0.117 23.381 1.00 . A A . 21 VAL CB 1 1
9 17165 1 1 21 VAL CG1 C 110.936 0.063 21.856 1.00 . A A . 21 VAL CG1 1 1
9 17166 1 1 21 VAL CG2 C 109.964 1.020 23.955 1.00 . A A . 21 VAL CG2 1 1
9 17167 1 1 21 VAL H H 111.169 -0.396 25.901 1.00 . A A . 21 VAL H 1 1
9 17168 1 1 21 VAL HA H 109.939 -1.680 23.728 1.00 . A A . 21 VAL HA 1 1
9 17169 1 1 21 VAL HB H 112.033 0.516 23.645 1.00 . A A . 21 VAL HB 1 1
9 17170 1 1 21 VAL HG11 H 110.102 -0.569 21.587 1.00 . A A . 21 VAL HG11 1 1
9 17171 1 1 21 VAL HG12 H 111.844 -0.339 21.433 1.00 . A A . 21 VAL HG12 1 1
9 17172 1 1 21 VAL HG13 H 110.771 1.059 21.473 1.00 . A A . 21 VAL HG13 1 1
9 17173 1 1 21 VAL HG21 H 109.846 0.822 25.011 1.00 . A A . 21 VAL HG21 1 1
9 17174 1 1 21 VAL HG22 H 109.031 0.823 23.447 1.00 . A A . 21 VAL HG22 1 1
9 17175 1 1 21 VAL HG23 H 110.239 2.055 23.813 1.00 . A A . 21 VAL HG23 1 1
9 17176 1 1 21 VAL N N 111.106 -1.256 25.435 1.00 . A A . 21 VAL N 1 1
9 17177 1 1 21 VAL O O 113.146 -1.930 23.325 1.00 . A A . 21 VAL O 1 1
9 17178 1 1 22 ARG C C 112.069 -4.460 20.675 1.00 . A A . 22 ARG C 1 1
9 17179 1 1 22 ARG CA C 112.446 -4.302 22.149 1.00 . A A . 22 ARG CA 1 1
9 17180 1 1 22 ARG CB C 112.298 -5.646 22.865 1.00 . A A . 22 ARG CB 1 1
9 17181 1 1 22 ARG CD C 114.675 -6.268 22.271 1.00 . A A . 22 ARG CD 1 1
9 17182 1 1 22 ARG CG C 113.199 -6.709 22.208 1.00 . A A . 22 ARG CG 1 1
9 17183 1 1 22 ARG CZ C 115.503 -8.371 23.239 1.00 . A A . 22 ARG CZ 1 1
9 17184 1 1 22 ARG H H 110.560 -3.513 22.820 1.00 . A A . 22 ARG H 1 1
9 17185 1 1 22 ARG HA H 113.467 -3.963 22.223 1.00 . A A . 22 ARG HA 1 1
9 17186 1 1 22 ARG HB2 H 112.582 -5.528 23.901 1.00 . A A . 22 ARG HB2 1 1
9 17187 1 1 22 ARG HB3 H 111.267 -5.959 22.811 1.00 . A A . 22 ARG HB3 1 1
9 17188 1 1 22 ARG HD2 H 114.918 -5.709 21.390 1.00 . A A . 22 ARG HD2 1 1
9 17189 1 1 22 ARG HD3 H 114.831 -5.630 23.144 1.00 . A A . 22 ARG HD3 1 1
9 17190 1 1 22 ARG HE H 116.205 -7.608 21.554 1.00 . A A . 22 ARG HE 1 1
9 17191 1 1 22 ARG HG2 H 113.072 -7.644 22.725 1.00 . A A . 22 ARG HG2 1 1
9 17192 1 1 22 ARG HG3 H 112.910 -6.841 21.173 1.00 . A A . 22 ARG HG3 1 1
9 17193 1 1 22 ARG HH11 H 114.188 -7.344 24.346 1.00 . A A . 22 ARG HH11 1 1
9 17194 1 1 22 ARG HH12 H 114.683 -8.871 24.996 1.00 . A A . 22 ARG HH12 1 1
9 17195 1 1 22 ARG HH21 H 116.855 -9.581 22.393 1.00 . A A . 22 ARG HH21 1 1
9 17196 1 1 22 ARG HH22 H 116.190 -10.134 23.893 1.00 . A A . 22 ARG HH22 1 1
9 17197 1 1 22 ARG N N 111.520 -3.321 22.793 1.00 . A A . 22 ARG N 1 1
9 17198 1 1 22 ARG NE N 115.573 -7.474 22.291 1.00 . A A . 22 ARG NE 1 1
9 17199 1 1 22 ARG NH1 N 114.731 -8.181 24.274 1.00 . A A . 22 ARG NH1 1 1
9 17200 1 1 22 ARG NH2 N 116.240 -9.446 23.170 1.00 . A A . 22 ARG NH2 1 1
9 17201 1 1 22 ARG O O 110.911 -4.569 20.328 1.00 . A A . 22 ARG O 1 1
9 17202 1 1 23 ALA C C 113.882 -5.470 17.716 1.00 . A A . 23 ALA C 1 1
9 17203 1 1 23 ALA CA C 112.766 -4.638 18.348 1.00 . A A . 23 ALA CA 1 1
9 17204 1 1 23 ALA CB C 112.718 -3.260 17.685 1.00 . A A . 23 ALA CB 1 1
9 17205 1 1 23 ALA H H 113.972 -4.396 20.116 1.00 . A A . 23 ALA H 1 1
9 17206 1 1 23 ALA HA H 111.820 -5.142 18.206 1.00 . A A . 23 ALA HA 1 1
9 17207 1 1 23 ALA HB1 H 111.856 -2.718 18.044 1.00 . A A . 23 ALA HB1 1 1
9 17208 1 1 23 ALA HB2 H 112.649 -3.378 16.614 1.00 . A A . 23 ALA HB2 1 1
9 17209 1 1 23 ALA HB3 H 113.615 -2.712 17.929 1.00 . A A . 23 ALA HB3 1 1
9 17210 1 1 23 ALA N N 113.046 -4.480 19.807 1.00 . A A . 23 ALA N 1 1
9 17211 1 1 23 ALA O O 115.022 -5.053 17.660 1.00 . A A . 23 ALA O 1 1
9 17212 1 1 24 GLY C C 114.000 -8.397 15.541 1.00 . A A . 24 GLY C 1 1
9 17213 1 1 24 GLY CA C 114.618 -7.515 16.631 1.00 . A A . 24 GLY CA 1 1
9 17214 1 1 24 GLY H H 112.644 -6.970 17.313 1.00 . A A . 24 GLY H 1 1
9 17215 1 1 24 GLY HA2 H 115.392 -6.896 16.195 1.00 . A A . 24 GLY HA2 1 1
9 17216 1 1 24 GLY HA3 H 115.050 -8.144 17.395 1.00 . A A . 24 GLY HA3 1 1
9 17217 1 1 24 GLY N N 113.568 -6.649 17.249 1.00 . A A . 24 GLY N 1 1
9 17218 1 1 24 GLY O O 113.069 -9.141 15.781 1.00 . A A . 24 GLY O 1 1
9 17219 1 1 25 GLY C C 114.735 -8.897 11.942 1.00 . A A . 25 GLY C 1 1
9 17220 1 1 25 GLY CA C 113.963 -9.163 13.239 1.00 . A A . 25 GLY CA 1 1
9 17221 1 1 25 GLY H H 115.266 -7.718 14.166 1.00 . A A . 25 GLY H 1 1
9 17222 1 1 25 GLY HA2 H 114.058 -10.207 13.505 1.00 . A A . 25 GLY HA2 1 1
9 17223 1 1 25 GLY HA3 H 112.925 -8.927 13.091 1.00 . A A . 25 GLY HA3 1 1
9 17224 1 1 25 GLY N N 114.515 -8.322 14.340 1.00 . A A . 25 GLY N 1 1
9 17225 1 1 25 GLY O O 115.625 -8.071 11.895 1.00 . A A . 25 GLY O 1 1
9 17226 1 1 26 THR C C 114.609 -8.104 8.926 1.00 . A A . 26 THR C 1 1
9 17227 1 1 26 THR CA C 115.105 -9.389 9.594 1.00 . A A . 26 THR CA 1 1
9 17228 1 1 26 THR CB C 114.832 -10.580 8.671 1.00 . A A . 26 THR CB 1 1
9 17229 1 1 26 THR CG2 C 115.791 -10.536 7.480 1.00 . A A . 26 THR CG2 1 1
9 17230 1 1 26 THR H H 113.684 -10.253 10.949 1.00 . A A . 26 THR H 1 1
9 17231 1 1 26 THR HA H 116.160 -9.313 9.776 1.00 . A A . 26 THR HA 1 1
9 17232 1 1 26 THR HB H 113.816 -10.531 8.311 1.00 . A A . 26 THR HB 1 1
9 17233 1 1 26 THR HG1 H 114.214 -12.303 9.327 1.00 . A A . 26 THR HG1 1 1
9 17234 1 1 26 THR HG21 H 115.573 -9.670 6.874 1.00 . A A . 26 THR HG21 1 1
9 17235 1 1 26 THR HG22 H 115.669 -11.431 6.888 1.00 . A A . 26 THR HG22 1 1
9 17236 1 1 26 THR HG23 H 116.808 -10.478 7.839 1.00 . A A . 26 THR HG23 1 1
9 17237 1 1 26 THR N N 114.399 -9.594 10.888 1.00 . A A . 26 THR N 1 1
9 17238 1 1 26 THR O O 115.204 -7.613 7.985 1.00 . A A . 26 THR O 1 1
9 17239 1 1 26 THR OG1 O 115.022 -11.789 9.392 1.00 . A A . 26 THR OG1 1 1
9 17240 1 1 27 GLY C C 114.005 -5.172 9.086 1.00 . A A . 27 GLY C 1 1
9 17241 1 1 27 GLY CA C 113.012 -6.292 8.799 1.00 . A A . 27 GLY CA 1 1
9 17242 1 1 27 GLY H H 113.070 -7.950 10.172 1.00 . A A . 27 GLY H 1 1
9 17243 1 1 27 GLY HA2 H 112.905 -6.423 7.731 1.00 . A A . 27 GLY HA2 1 1
9 17244 1 1 27 GLY HA3 H 112.057 -6.045 9.234 1.00 . A A . 27 GLY HA3 1 1
9 17245 1 1 27 GLY N N 113.531 -7.548 9.407 1.00 . A A . 27 GLY N 1 1
9 17246 1 1 27 GLY O O 113.989 -4.129 8.463 1.00 . A A . 27 GLY O 1 1
9 17247 1 1 28 LEU C C 117.169 -4.636 9.589 1.00 . A A . 28 LEU C 1 1
9 17248 1 1 28 LEU CA C 115.893 -4.369 10.387 1.00 . A A . 28 LEU CA 1 1
9 17249 1 1 28 LEU CB C 116.198 -4.481 11.882 1.00 . A A . 28 LEU CB 1 1
9 17250 1 1 28 LEU CD1 C 115.192 -4.622 14.164 1.00 . A A . 28 LEU CD1 1 1
9 17251 1 1 28 LEU CD2 C 113.971 -3.430 12.335 1.00 . A A . 28 LEU CD2 1 1
9 17252 1 1 28 LEU CG C 114.889 -4.613 12.664 1.00 . A A . 28 LEU CG 1 1
9 17253 1 1 28 LEU H H 114.861 -6.249 10.510 1.00 . A A . 28 LEU H 1 1
9 17254 1 1 28 LEU HA H 115.522 -3.379 10.164 1.00 . A A . 28 LEU HA 1 1
9 17255 1 1 28 LEU HB2 H 116.813 -5.355 12.058 1.00 . A A . 28 LEU HB2 1 1
9 17256 1 1 28 LEU HB3 H 116.723 -3.600 12.208 1.00 . A A . 28 LEU HB3 1 1
9 17257 1 1 28 LEU HD11 H 115.501 -3.635 14.475 1.00 . A A . 28 LEU HD11 1 1
9 17258 1 1 28 LEU HD12 H 115.983 -5.328 14.368 1.00 . A A . 28 LEU HD12 1 1
9 17259 1 1 28 LEU HD13 H 114.304 -4.908 14.709 1.00 . A A . 28 LEU HD13 1 1
9 17260 1 1 28 LEU HD21 H 113.192 -3.360 13.080 1.00 . A A . 28 LEU HD21 1 1
9 17261 1 1 28 LEU HD22 H 113.525 -3.581 11.363 1.00 . A A . 28 LEU HD22 1 1
9 17262 1 1 28 LEU HD23 H 114.547 -2.516 12.330 1.00 . A A . 28 LEU HD23 1 1
9 17263 1 1 28 LEU HG H 114.400 -5.538 12.392 1.00 . A A . 28 LEU HG 1 1
9 17264 1 1 28 LEU N N 114.875 -5.394 10.031 1.00 . A A . 28 LEU N 1 1
9 17265 1 1 28 LEU O O 118.086 -3.840 9.572 1.00 . A A . 28 LEU O 1 1
9 17266 1 1 29 GLU C C 118.376 -5.462 6.763 1.00 . A A . 29 GLU C 1 1
9 17267 1 1 29 GLU CA C 118.448 -6.110 8.149 1.00 . A A . 29 GLU CA 1 1
9 17268 1 1 29 GLU CB C 118.531 -7.630 8.016 1.00 . A A . 29 GLU CB 1 1
9 17269 1 1 29 GLU CD C 120.076 -8.089 9.934 1.00 . A A . 29 GLU CD 1 1
9 17270 1 1 29 GLU CG C 118.645 -8.251 9.414 1.00 . A A . 29 GLU CG 1 1
9 17271 1 1 29 GLU H H 116.484 -6.394 8.977 1.00 . A A . 29 GLU H 1 1
9 17272 1 1 29 GLU HA H 119.326 -5.753 8.666 1.00 . A A . 29 GLU HA 1 1
9 17273 1 1 29 GLU HB2 H 117.639 -7.998 7.528 1.00 . A A . 29 GLU HB2 1 1
9 17274 1 1 29 GLU HB3 H 119.398 -7.896 7.431 1.00 . A A . 29 GLU HB3 1 1
9 17275 1 1 29 GLU HG2 H 117.960 -7.755 10.088 1.00 . A A . 29 GLU HG2 1 1
9 17276 1 1 29 GLU HG3 H 118.400 -9.297 9.365 1.00 . A A . 29 GLU HG3 1 1
9 17277 1 1 29 GLU N N 117.234 -5.764 8.938 1.00 . A A . 29 GLU N 1 1
9 17278 1 1 29 GLU O O 119.268 -4.741 6.363 1.00 . A A . 29 GLU O 1 1
9 17279 1 1 29 GLU OE1 O 120.873 -7.482 9.238 1.00 . A A . 29 GLU OE1 1 1
9 17280 1 1 29 GLU OE2 O 120.350 -8.576 11.019 1.00 . A A . 29 GLU OE2 1 1
9 17281 1 1 30 ARG C C 115.866 -5.457 4.038 1.00 . A A . 30 ARG C 1 1
9 17282 1 1 30 ARG CA C 117.216 -5.096 4.665 1.00 . A A . 30 ARG CA 1 1
9 17283 1 1 30 ARG CB C 118.344 -5.627 3.775 1.00 . A A . 30 ARG CB 1 1
9 17284 1 1 30 ARG CD C 119.350 -7.722 2.852 1.00 . A A . 30 ARG CD 1 1
9 17285 1 1 30 ARG CG C 118.465 -7.141 3.957 1.00 . A A . 30 ARG CG 1 1
9 17286 1 1 30 ARG CZ C 121.724 -7.805 2.382 1.00 . A A . 30 ARG CZ 1 1
9 17287 1 1 30 ARG H H 116.611 -6.292 6.361 1.00 . A A . 30 ARG H 1 1
9 17288 1 1 30 ARG HA H 117.298 -4.022 4.746 1.00 . A A . 30 ARG HA 1 1
9 17289 1 1 30 ARG HB2 H 118.124 -5.403 2.741 1.00 . A A . 30 ARG HB2 1 1
9 17290 1 1 30 ARG HB3 H 119.275 -5.157 4.053 1.00 . A A . 30 ARG HB3 1 1
9 17291 1 1 30 ARG HD2 H 119.345 -8.800 2.916 1.00 . A A . 30 ARG HD2 1 1
9 17292 1 1 30 ARG HD3 H 118.970 -7.417 1.888 1.00 . A A . 30 ARG HD3 1 1
9 17293 1 1 30 ARG HE H 120.925 -6.458 3.602 1.00 . A A . 30 ARG HE 1 1
9 17294 1 1 30 ARG HG2 H 118.906 -7.354 4.920 1.00 . A A . 30 ARG HG2 1 1
9 17295 1 1 30 ARG HG3 H 117.485 -7.590 3.903 1.00 . A A . 30 ARG HG3 1 1
9 17296 1 1 30 ARG HH11 H 120.546 -9.156 1.491 1.00 . A A . 30 ARG HH11 1 1
9 17297 1 1 30 ARG HH12 H 122.233 -9.269 1.115 1.00 . A A . 30 ARG HH12 1 1
9 17298 1 1 30 ARG HH21 H 123.131 -6.589 3.124 1.00 . A A . 30 ARG HH21 1 1
9 17299 1 1 30 ARG HH22 H 123.697 -7.816 2.040 1.00 . A A . 30 ARG HH22 1 1
9 17300 1 1 30 ARG N N 117.325 -5.708 6.024 1.00 . A A . 30 ARG N 1 1
9 17301 1 1 30 ARG NE N 120.744 -7.222 3.017 1.00 . A A . 30 ARG NE 1 1
9 17302 1 1 30 ARG NH1 N 121.482 -8.822 1.602 1.00 . A A . 30 ARG NH1 1 1
9 17303 1 1 30 ARG NH2 N 122.946 -7.369 2.527 1.00 . A A . 30 ARG NH2 1 1
9 17304 1 1 30 ARG O O 115.045 -6.116 4.645 1.00 . A A . 30 ARG O 1 1
9 17305 1 1 31 GLY C C 114.612 -5.559 0.653 1.00 . A A . 31 GLY C 1 1
9 17306 1 1 31 GLY CA C 114.343 -5.354 2.141 1.00 . A A . 31 GLY CA 1 1
9 17307 1 1 31 GLY H H 116.310 -4.507 2.342 1.00 . A A . 31 GLY H 1 1
9 17308 1 1 31 GLY HA2 H 113.917 -6.257 2.561 1.00 . A A . 31 GLY HA2 1 1
9 17309 1 1 31 GLY HA3 H 113.655 -4.536 2.269 1.00 . A A . 31 GLY HA3 1 1
9 17310 1 1 31 GLY N N 115.632 -5.035 2.819 1.00 . A A . 31 GLY N 1 1
9 17311 1 1 31 GLY O O 115.717 -5.364 0.188 1.00 . A A . 31 GLY O 1 1
9 17312 1 1 32 VAL C C 112.673 -5.544 -2.366 1.00 . A A . 32 VAL C 1 1
9 17313 1 1 32 VAL CA C 113.822 -6.180 -1.568 1.00 . A A . 32 VAL CA 1 1
9 17314 1 1 32 VAL CB C 113.904 -7.691 -1.824 1.00 . A A . 32 VAL CB 1 1
9 17315 1 1 32 VAL CG1 C 113.738 -7.997 -3.317 1.00 . A A . 32 VAL CG1 1 1
9 17316 1 1 32 VAL CG2 C 115.265 -8.215 -1.351 1.00 . A A . 32 VAL CG2 1 1
9 17317 1 1 32 VAL H H 112.735 -6.113 0.297 1.00 . A A . 32 VAL H 1 1
9 17318 1 1 32 VAL HA H 114.746 -5.715 -1.879 1.00 . A A . 32 VAL HA 1 1
9 17319 1 1 32 VAL HB H 113.127 -8.181 -1.265 1.00 . A A . 32 VAL HB 1 1
9 17320 1 1 32 VAL HG11 H 112.712 -7.833 -3.608 1.00 . A A . 32 VAL HG11 1 1
9 17321 1 1 32 VAL HG12 H 114.004 -9.026 -3.505 1.00 . A A . 32 VAL HG12 1 1
9 17322 1 1 32 VAL HG13 H 114.381 -7.350 -3.892 1.00 . A A . 32 VAL HG13 1 1
9 17323 1 1 32 VAL HG21 H 116.025 -7.949 -2.068 1.00 . A A . 32 VAL HG21 1 1
9 17324 1 1 32 VAL HG22 H 115.222 -9.290 -1.256 1.00 . A A . 32 VAL HG22 1 1
9 17325 1 1 32 VAL HG23 H 115.506 -7.780 -0.392 1.00 . A A . 32 VAL HG23 1 1
9 17326 1 1 32 VAL N N 113.617 -5.957 -0.101 1.00 . A A . 32 VAL N 1 1
9 17327 1 1 32 VAL O O 111.556 -5.431 -1.900 1.00 . A A . 32 VAL O 1 1
9 17328 1 1 33 ALA C C 110.563 -5.141 -4.341 1.00 . A A . 33 ALA C 1 1
9 17329 1 1 33 ALA CA C 111.938 -4.452 -4.428 1.00 . A A . 33 ALA CA 1 1
9 17330 1 1 33 ALA CB C 112.426 -4.484 -5.889 1.00 . A A . 33 ALA CB 1 1
9 17331 1 1 33 ALA H H 113.887 -5.203 -3.898 1.00 . A A . 33 ALA H 1 1
9 17332 1 1 33 ALA HA H 111.832 -3.423 -4.118 1.00 . A A . 33 ALA HA 1 1
9 17333 1 1 33 ALA HB1 H 112.121 -3.579 -6.397 1.00 . A A . 33 ALA HB1 1 1
9 17334 1 1 33 ALA HB2 H 112.010 -5.341 -6.403 1.00 . A A . 33 ALA HB2 1 1
9 17335 1 1 33 ALA HB3 H 113.499 -4.556 -5.901 1.00 . A A . 33 ALA HB3 1 1
9 17336 1 1 33 ALA N N 112.965 -5.112 -3.564 1.00 . A A . 33 ALA N 1 1
9 17337 1 1 33 ALA O O 110.371 -6.238 -4.826 1.00 . A A . 33 ALA O 1 1
9 17338 1 1 34 GLY C C 108.188 -6.354 -2.957 1.00 . A A . 34 GLY C 1 1
9 17339 1 1 34 GLY CA C 108.217 -5.024 -3.701 1.00 . A A . 34 GLY CA 1 1
9 17340 1 1 34 GLY H H 109.777 -3.573 -3.426 1.00 . A A . 34 GLY H 1 1
9 17341 1 1 34 GLY HA2 H 107.579 -4.318 -3.193 1.00 . A A . 34 GLY HA2 1 1
9 17342 1 1 34 GLY HA3 H 107.845 -5.174 -4.704 1.00 . A A . 34 GLY HA3 1 1
9 17343 1 1 34 GLY N N 109.599 -4.467 -3.775 1.00 . A A . 34 GLY N 1 1
9 17344 1 1 34 GLY O O 107.573 -7.302 -3.407 1.00 . A A . 34 GLY O 1 1
9 17345 1 1 35 VAL C C 108.367 -7.382 0.420 1.00 . A A . 35 VAL C 1 1
9 17346 1 1 35 VAL CA C 108.819 -7.707 -1.026 1.00 . A A . 35 VAL CA 1 1
9 17347 1 1 35 VAL CB C 110.240 -8.292 -1.019 1.00 . A A . 35 VAL CB 1 1
9 17348 1 1 35 VAL CG1 C 110.381 -9.342 0.090 1.00 . A A . 35 VAL CG1 1 1
9 17349 1 1 35 VAL CG2 C 110.513 -8.955 -2.375 1.00 . A A . 35 VAL CG2 1 1
9 17350 1 1 35 VAL H H 109.303 -5.651 -1.472 1.00 . A A . 35 VAL H 1 1
9 17351 1 1 35 VAL HA H 108.153 -8.406 -1.487 1.00 . A A . 35 VAL HA 1 1
9 17352 1 1 35 VAL HB H 110.951 -7.497 -0.856 1.00 . A A . 35 VAL HB 1 1
9 17353 1 1 35 VAL HG11 H 111.282 -9.916 -0.071 1.00 . A A . 35 VAL HG11 1 1
9 17354 1 1 35 VAL HG12 H 109.527 -10.001 0.074 1.00 . A A . 35 VAL HG12 1 1
9 17355 1 1 35 VAL HG13 H 110.437 -8.847 1.048 1.00 . A A . 35 VAL HG13 1 1
9 17356 1 1 35 VAL HG21 H 111.494 -9.403 -2.368 1.00 . A A . 35 VAL HG21 1 1
9 17357 1 1 35 VAL HG22 H 110.459 -8.212 -3.156 1.00 . A A . 35 VAL HG22 1 1
9 17358 1 1 35 VAL HG23 H 109.771 -9.719 -2.556 1.00 . A A . 35 VAL HG23 1 1
9 17359 1 1 35 VAL N N 108.827 -6.434 -1.817 1.00 . A A . 35 VAL N 1 1
9 17360 1 1 35 VAL O O 108.970 -6.533 1.047 1.00 . A A . 35 VAL O 1 1
9 17361 1 1 36 PRO C C 108.011 -7.992 3.304 1.00 . A A . 36 PRO C 1 1
9 17362 1 1 36 PRO CA C 106.870 -7.752 2.307 1.00 . A A . 36 PRO CA 1 1
9 17363 1 1 36 PRO CB C 105.688 -8.722 2.552 1.00 . A A . 36 PRO CB 1 1
9 17364 1 1 36 PRO CD C 106.550 -9.086 0.231 1.00 . A A . 36 PRO CD 1 1
9 17365 1 1 36 PRO CG C 105.498 -9.564 1.258 1.00 . A A . 36 PRO CG 1 1
9 17366 1 1 36 PRO HA H 106.529 -6.731 2.378 1.00 . A A . 36 PRO HA 1 1
9 17367 1 1 36 PRO HB2 H 105.904 -9.375 3.392 1.00 . A A . 36 PRO HB2 1 1
9 17368 1 1 36 PRO HB3 H 104.785 -8.162 2.754 1.00 . A A . 36 PRO HB3 1 1
9 17369 1 1 36 PRO HD2 H 107.192 -9.910 -0.057 1.00 . A A . 36 PRO HD2 1 1
9 17370 1 1 36 PRO HD3 H 106.061 -8.665 -0.637 1.00 . A A . 36 PRO HD3 1 1
9 17371 1 1 36 PRO HG2 H 105.644 -10.616 1.478 1.00 . A A . 36 PRO HG2 1 1
9 17372 1 1 36 PRO HG3 H 104.504 -9.413 0.859 1.00 . A A . 36 PRO HG3 1 1
9 17373 1 1 36 PRO N N 107.331 -8.038 0.934 1.00 . A A . 36 PRO N 1 1
9 17374 1 1 36 PRO O O 108.460 -9.105 3.493 1.00 . A A . 36 PRO O 1 1
9 17375 1 1 37 ALA C C 108.957 -6.916 6.343 1.00 . A A . 37 ALA C 1 1
9 17376 1 1 37 ALA CA C 109.566 -7.094 4.958 1.00 . A A . 37 ALA CA 1 1
9 17377 1 1 37 ALA CB C 110.622 -6.012 4.718 1.00 . A A . 37 ALA CB 1 1
9 17378 1 1 37 ALA H H 108.073 -6.065 3.791 1.00 . A A . 37 ALA H 1 1
9 17379 1 1 37 ALA HA H 110.022 -8.072 4.884 1.00 . A A . 37 ALA HA 1 1
9 17380 1 1 37 ALA HB1 H 111.249 -5.920 5.592 1.00 . A A . 37 ALA HB1 1 1
9 17381 1 1 37 ALA HB2 H 110.133 -5.070 4.525 1.00 . A A . 37 ALA HB2 1 1
9 17382 1 1 37 ALA HB3 H 111.228 -6.284 3.867 1.00 . A A . 37 ALA HB3 1 1
9 17383 1 1 37 ALA N N 108.468 -6.950 3.954 1.00 . A A . 37 ALA N 1 1
9 17384 1 1 37 ALA O O 107.925 -6.293 6.491 1.00 . A A . 37 ALA O 1 1
9 17385 1 1 38 GLU C C 109.948 -7.634 9.812 1.00 . A A . 38 GLU C 1 1
9 17386 1 1 38 GLU CA C 108.956 -7.290 8.712 1.00 . A A . 38 GLU CA 1 1
9 17387 1 1 38 GLU CB C 107.727 -8.210 8.832 1.00 . A A . 38 GLU CB 1 1
9 17388 1 1 38 GLU CD C 107.006 -10.613 8.818 1.00 . A A . 38 GLU CD 1 1
9 17389 1 1 38 GLU CG C 108.158 -9.655 9.131 1.00 . A A . 38 GLU CG 1 1
9 17390 1 1 38 GLU H H 110.389 -7.965 7.246 1.00 . A A . 38 GLU H 1 1
9 17391 1 1 38 GLU HA H 108.642 -6.266 8.837 1.00 . A A . 38 GLU HA 1 1
9 17392 1 1 38 GLU HB2 H 107.093 -7.860 9.633 1.00 . A A . 38 GLU HB2 1 1
9 17393 1 1 38 GLU HB3 H 107.180 -8.188 7.903 1.00 . A A . 38 GLU HB3 1 1
9 17394 1 1 38 GLU HG2 H 109.014 -9.908 8.523 1.00 . A A . 38 GLU HG2 1 1
9 17395 1 1 38 GLU HG3 H 108.420 -9.740 10.178 1.00 . A A . 38 GLU HG3 1 1
9 17396 1 1 38 GLU N N 109.561 -7.455 7.365 1.00 . A A . 38 GLU N 1 1
9 17397 1 1 38 GLU O O 111.001 -8.196 9.584 1.00 . A A . 38 GLU O 1 1
9 17398 1 1 38 GLU OE1 O 106.058 -10.640 9.586 1.00 . A A . 38 GLU OE1 1 1
9 17399 1 1 38 GLU OE2 O 107.091 -11.304 7.816 1.00 . A A . 38 GLU OE2 1 1
9 17400 1 1 39 PHE C C 109.521 -7.758 13.400 1.00 . A A . 39 PHE C 1 1
9 17401 1 1 39 PHE CA C 110.427 -7.643 12.183 1.00 . A A . 39 PHE CA 1 1
9 17402 1 1 39 PHE CB C 111.505 -6.571 12.407 1.00 . A A . 39 PHE CB 1 1
9 17403 1 1 39 PHE CD1 C 110.309 -4.601 11.399 1.00 . A A . 39 PHE CD1 1 1
9 17404 1 1 39 PHE CD2 C 110.925 -4.504 13.739 1.00 . A A . 39 PHE CD2 1 1
9 17405 1 1 39 PHE CE1 C 109.756 -3.319 11.491 1.00 . A A . 39 PHE CE1 1 1
9 17406 1 1 39 PHE CE2 C 110.376 -3.221 13.831 1.00 . A A . 39 PHE CE2 1 1
9 17407 1 1 39 PHE CG C 110.890 -5.194 12.519 1.00 . A A . 39 PHE CG 1 1
9 17408 1 1 39 PHE CZ C 109.790 -2.628 12.707 1.00 . A A . 39 PHE CZ 1 1
9 17409 1 1 39 PHE H H 108.699 -6.896 11.151 1.00 . A A . 39 PHE H 1 1
9 17410 1 1 39 PHE HA H 110.904 -8.599 12.015 1.00 . A A . 39 PHE HA 1 1
9 17411 1 1 39 PHE HB2 H 112.044 -6.794 13.315 1.00 . A A . 39 PHE HB2 1 1
9 17412 1 1 39 PHE HB3 H 112.195 -6.584 11.575 1.00 . A A . 39 PHE HB3 1 1
9 17413 1 1 39 PHE HD1 H 110.285 -5.133 10.465 1.00 . A A . 39 PHE HD1 1 1
9 17414 1 1 39 PHE HD2 H 111.374 -4.962 14.607 1.00 . A A . 39 PHE HD2 1 1
9 17415 1 1 39 PHE HE1 H 109.305 -2.862 10.622 1.00 . A A . 39 PHE HE1 1 1
9 17416 1 1 39 PHE HE2 H 110.402 -2.689 14.771 1.00 . A A . 39 PHE HE2 1 1
9 17417 1 1 39 PHE HZ H 109.366 -1.637 12.778 1.00 . A A . 39 PHE HZ 1 1
9 17418 1 1 39 PHE N N 109.574 -7.323 11.015 1.00 . A A . 39 PHE N 1 1
9 17419 1 1 39 PHE O O 108.344 -7.466 13.337 1.00 . A A . 39 PHE O 1 1
9 17420 1 1 40 SER C C 109.431 -7.221 16.691 1.00 . A A . 40 SER C 1 1
9 17421 1 1 40 SER CA C 109.216 -8.385 15.724 1.00 . A A . 40 SER CA 1 1
9 17422 1 1 40 SER CB C 109.616 -9.688 16.416 1.00 . A A . 40 SER CB 1 1
9 17423 1 1 40 SER H H 110.996 -8.451 14.502 1.00 . A A . 40 SER H 1 1
9 17424 1 1 40 SER HA H 108.169 -8.438 15.452 1.00 . A A . 40 SER HA 1 1
9 17425 1 1 40 SER HB2 H 108.925 -9.901 17.214 1.00 . A A . 40 SER HB2 1 1
9 17426 1 1 40 SER HB3 H 109.593 -10.498 15.697 1.00 . A A . 40 SER HB3 1 1
9 17427 1 1 40 SER HG H 111.454 -9.056 16.325 1.00 . A A . 40 SER HG 1 1
9 17428 1 1 40 SER N N 110.051 -8.209 14.494 1.00 . A A . 40 SER N 1 1
9 17429 1 1 40 SER O O 110.490 -6.628 16.746 1.00 . A A . 40 SER O 1 1
9 17430 1 1 40 SER OG O 110.925 -9.552 16.954 1.00 . A A . 40 SER OG 1 1
9 17431 1 1 41 ILE C C 107.782 -6.182 19.729 1.00 . A A . 41 ILE C 1 1
9 17432 1 1 41 ILE CA C 108.554 -5.798 18.467 1.00 . A A . 41 ILE CA 1 1
9 17433 1 1 41 ILE CB C 107.967 -4.504 17.901 1.00 . A A . 41 ILE CB 1 1
9 17434 1 1 41 ILE CD1 C 108.072 -2.863 16.003 1.00 . A A . 41 ILE CD1 1 1
9 17435 1 1 41 ILE CG1 C 108.514 -4.251 16.491 1.00 . A A . 41 ILE CG1 1 1
9 17436 1 1 41 ILE CG2 C 108.351 -3.334 18.811 1.00 . A A . 41 ILE CG2 1 1
9 17437 1 1 41 ILE H H 107.593 -7.414 17.415 1.00 . A A . 41 ILE H 1 1
9 17438 1 1 41 ILE HA H 109.594 -5.646 18.716 1.00 . A A . 41 ILE HA 1 1
9 17439 1 1 41 ILE HB H 106.892 -4.586 17.860 1.00 . A A . 41 ILE HB 1 1
9 17440 1 1 41 ILE HD11 H 107.078 -2.645 16.368 1.00 . A A . 41 ILE HD11 1 1
9 17441 1 1 41 ILE HD12 H 108.067 -2.847 14.926 1.00 . A A . 41 ILE HD12 1 1
9 17442 1 1 41 ILE HD13 H 108.761 -2.117 16.370 1.00 . A A . 41 ILE HD13 1 1
9 17443 1 1 41 ILE HG12 H 109.593 -4.299 16.511 1.00 . A A . 41 ILE HG12 1 1
9 17444 1 1 41 ILE HG13 H 108.134 -5.004 15.818 1.00 . A A . 41 ILE HG13 1 1
9 17445 1 1 41 ILE HG21 H 108.183 -3.608 19.842 1.00 . A A . 41 ILE HG21 1 1
9 17446 1 1 41 ILE HG22 H 107.746 -2.473 18.566 1.00 . A A . 41 ILE HG22 1 1
9 17447 1 1 41 ILE HG23 H 109.394 -3.093 18.668 1.00 . A A . 41 ILE HG23 1 1
9 17448 1 1 41 ILE N N 108.429 -6.906 17.473 1.00 . A A . 41 ILE N 1 1
9 17449 1 1 41 ILE O O 106.569 -6.137 19.760 1.00 . A A . 41 ILE O 1 1
9 17450 1 1 42 TRP C C 107.914 -5.781 23.033 1.00 . A A . 42 TRP C 1 1
9 17451 1 1 42 TRP CA C 107.790 -6.946 22.044 1.00 . A A . 42 TRP CA 1 1
9 17452 1 1 42 TRP CB C 108.460 -8.224 22.596 1.00 . A A . 42 TRP CB 1 1
9 17453 1 1 42 TRP CD1 C 109.227 -7.635 24.936 1.00 . A A . 42 TRP CD1 1 1
9 17454 1 1 42 TRP CD2 C 107.435 -8.996 24.937 1.00 . A A . 42 TRP CD2 1 1
9 17455 1 1 42 TRP CE2 C 107.757 -8.746 26.293 1.00 . A A . 42 TRP CE2 1 1
9 17456 1 1 42 TRP CE3 C 106.337 -9.831 24.661 1.00 . A A . 42 TRP CE3 1 1
9 17457 1 1 42 TRP CG C 108.384 -8.278 24.095 1.00 . A A . 42 TRP CG 1 1
9 17458 1 1 42 TRP CH2 C 105.930 -10.131 27.043 1.00 . A A . 42 TRP CH2 1 1
9 17459 1 1 42 TRP CZ2 C 107.018 -9.304 27.336 1.00 . A A . 42 TRP CZ2 1 1
9 17460 1 1 42 TRP CZ3 C 105.591 -10.394 25.709 1.00 . A A . 42 TRP CZ3 1 1
9 17461 1 1 42 TRP H H 109.456 -6.581 20.720 1.00 . A A . 42 TRP H 1 1
9 17462 1 1 42 TRP HA H 106.741 -7.142 21.857 1.00 . A A . 42 TRP HA 1 1
9 17463 1 1 42 TRP HB2 H 107.962 -9.092 22.188 1.00 . A A . 42 TRP HB2 1 1
9 17464 1 1 42 TRP HB3 H 109.492 -8.237 22.289 1.00 . A A . 42 TRP HB3 1 1
9 17465 1 1 42 TRP HD1 H 110.054 -7.007 24.637 1.00 . A A . 42 TRP HD1 1 1
9 17466 1 1 42 TRP HE1 H 109.305 -7.567 27.040 1.00 . A A . 42 TRP HE1 1 1
9 17467 1 1 42 TRP HE3 H 106.067 -10.040 23.636 1.00 . A A . 42 TRP HE3 1 1
9 17468 1 1 42 TRP HH2 H 105.352 -10.568 27.844 1.00 . A A . 42 TRP HH2 1 1
9 17469 1 1 42 TRP HZ2 H 107.284 -9.098 28.362 1.00 . A A . 42 TRP HZ2 1 1
9 17470 1 1 42 TRP HZ3 H 104.750 -11.034 25.486 1.00 . A A . 42 TRP HZ3 1 1
9 17471 1 1 42 TRP N N 108.476 -6.558 20.771 1.00 . A A . 42 TRP N 1 1
9 17472 1 1 42 TRP NE1 N 108.856 -7.911 26.239 1.00 . A A . 42 TRP NE1 1 1
9 17473 1 1 42 TRP O O 108.682 -4.862 22.829 1.00 . A A . 42 TRP O 1 1
9 17474 1 1 43 THR C C 106.820 -5.200 26.471 1.00 . A A . 43 THR C 1 1
9 17475 1 1 43 THR CA C 107.233 -4.693 25.088 1.00 . A A . 43 THR CA 1 1
9 17476 1 1 43 THR CB C 106.285 -3.569 24.655 1.00 . A A . 43 THR CB 1 1
9 17477 1 1 43 THR CG2 C 106.802 -2.918 23.370 1.00 . A A . 43 THR CG2 1 1
9 17478 1 1 43 THR H H 106.539 -6.552 24.244 1.00 . A A . 43 THR H 1 1
9 17479 1 1 43 THR HA H 108.243 -4.317 25.133 1.00 . A A . 43 THR HA 1 1
9 17480 1 1 43 THR HB H 106.230 -2.824 25.432 1.00 . A A . 43 THR HB 1 1
9 17481 1 1 43 THR HG1 H 104.441 -3.893 25.182 1.00 . A A . 43 THR HG1 1 1
9 17482 1 1 43 THR HG21 H 106.618 -3.576 22.534 1.00 . A A . 43 THR HG21 1 1
9 17483 1 1 43 THR HG22 H 107.862 -2.736 23.458 1.00 . A A . 43 THR HG22 1 1
9 17484 1 1 43 THR HG23 H 106.288 -1.982 23.210 1.00 . A A . 43 THR HG23 1 1
9 17485 1 1 43 THR N N 107.158 -5.806 24.098 1.00 . A A . 43 THR N 1 1
9 17486 1 1 43 THR O O 105.805 -5.849 26.628 1.00 . A A . 43 THR O 1 1
9 17487 1 1 43 THR OG1 O 104.991 -4.109 24.426 1.00 . A A . 43 THR OG1 1 1
9 17488 1 1 44 ARG C C 106.060 -4.554 29.376 1.00 . A A . 44 ARG C 1 1
9 17489 1 1 44 ARG CA C 107.248 -5.369 28.851 1.00 . A A . 44 ARG CA 1 1
9 17490 1 1 44 ARG CB C 108.457 -5.210 29.782 1.00 . A A . 44 ARG CB 1 1
9 17491 1 1 44 ARG CD C 109.289 -5.620 32.102 1.00 . A A . 44 ARG CD 1 1
9 17492 1 1 44 ARG CG C 108.198 -5.965 31.087 1.00 . A A . 44 ARG CG 1 1
9 17493 1 1 44 ARG CZ C 111.708 -5.497 32.084 1.00 . A A . 44 ARG CZ 1 1
9 17494 1 1 44 ARG H H 108.411 -4.381 27.330 1.00 . A A . 44 ARG H 1 1
9 17495 1 1 44 ARG HA H 106.968 -6.411 28.808 1.00 . A A . 44 ARG HA 1 1
9 17496 1 1 44 ARG HB2 H 109.335 -5.615 29.300 1.00 . A A . 44 ARG HB2 1 1
9 17497 1 1 44 ARG HB3 H 108.618 -4.168 29.999 1.00 . A A . 44 ARG HB3 1 1
9 17498 1 1 44 ARG HD2 H 109.258 -4.562 32.319 1.00 . A A . 44 ARG HD2 1 1
9 17499 1 1 44 ARG HD3 H 109.125 -6.179 33.011 1.00 . A A . 44 ARG HD3 1 1
9 17500 1 1 44 ARG HE H 110.684 -6.560 30.757 1.00 . A A . 44 ARG HE 1 1
9 17501 1 1 44 ARG HG2 H 107.234 -5.680 31.482 1.00 . A A . 44 ARG HG2 1 1
9 17502 1 1 44 ARG HG3 H 108.210 -7.028 30.897 1.00 . A A . 44 ARG HG3 1 1
9 17503 1 1 44 ARG HH11 H 110.732 -4.475 33.502 1.00 . A A . 44 ARG HH11 1 1
9 17504 1 1 44 ARG HH12 H 112.459 -4.349 33.543 1.00 . A A . 44 ARG HH12 1 1
9 17505 1 1 44 ARG HH21 H 112.939 -6.406 30.794 1.00 . A A . 44 ARG HH21 1 1
9 17506 1 1 44 ARG HH22 H 113.708 -5.441 32.009 1.00 . A A . 44 ARG HH22 1 1
9 17507 1 1 44 ARG N N 107.599 -4.906 27.478 1.00 . A A . 44 ARG N 1 1
9 17508 1 1 44 ARG NE N 110.623 -5.972 31.538 1.00 . A A . 44 ARG NE 1 1
9 17509 1 1 44 ARG NH1 N 111.627 -4.712 33.124 1.00 . A A . 44 ARG NH1 1 1
9 17510 1 1 44 ARG NH2 N 112.876 -5.806 31.590 1.00 . A A . 44 ARG NH2 1 1
9 17511 1 1 44 ARG O O 104.924 -4.959 29.234 1.00 . A A . 44 ARG O 1 1
9 17512 1 1 45 GLU C C 105.620 -1.226 30.974 1.00 . A A . 45 GLU C 1 1
9 17513 1 1 45 GLU CA C 105.149 -2.604 30.490 1.00 . A A . 45 GLU CA 1 1
9 17514 1 1 45 GLU CB C 104.497 -3.340 31.663 1.00 . A A . 45 GLU CB 1 1
9 17515 1 1 45 GLU CD C 102.619 -3.219 33.308 1.00 . A A . 45 GLU CD 1 1
9 17516 1 1 45 GLU CG C 103.142 -2.702 31.966 1.00 . A A . 45 GLU CG 1 1
9 17517 1 1 45 GLU H H 107.211 -3.084 30.081 1.00 . A A . 45 GLU H 1 1
9 17518 1 1 45 GLU HA H 104.422 -2.476 29.703 1.00 . A A . 45 GLU HA 1 1
9 17519 1 1 45 GLU HB2 H 104.357 -4.380 31.411 1.00 . A A . 45 GLU HB2 1 1
9 17520 1 1 45 GLU HB3 H 105.130 -3.262 32.534 1.00 . A A . 45 GLU HB3 1 1
9 17521 1 1 45 GLU HG2 H 103.254 -1.628 32.011 1.00 . A A . 45 GLU HG2 1 1
9 17522 1 1 45 GLU HG3 H 102.442 -2.958 31.186 1.00 . A A . 45 GLU HG3 1 1
9 17523 1 1 45 GLU N N 106.296 -3.409 29.974 1.00 . A A . 45 GLU N 1 1
9 17524 1 1 45 GLU O O 105.491 -0.900 32.137 1.00 . A A . 45 GLU O 1 1
9 17525 1 1 45 GLU OE1 O 103.244 -2.930 34.315 1.00 . A A . 45 GLU OE1 1 1
9 17526 1 1 45 GLU OE2 O 101.605 -3.896 33.305 1.00 . A A . 45 GLU OE2 1 1
9 17527 1 1 46 ALA C C 105.339 1.792 30.856 1.00 . A A . 46 ALA C 1 1
9 17528 1 1 46 ALA CA C 106.581 0.953 30.553 1.00 . A A . 46 ALA CA 1 1
9 17529 1 1 46 ALA CB C 107.420 1.630 29.450 1.00 . A A . 46 ALA CB 1 1
9 17530 1 1 46 ALA H H 106.231 -0.665 29.163 1.00 . A A . 46 ALA H 1 1
9 17531 1 1 46 ALA HA H 107.168 0.859 31.452 1.00 . A A . 46 ALA HA 1 1
9 17532 1 1 46 ALA HB1 H 107.222 2.694 29.433 1.00 . A A . 46 ALA HB1 1 1
9 17533 1 1 46 ALA HB2 H 107.162 1.205 28.493 1.00 . A A . 46 ALA HB2 1 1
9 17534 1 1 46 ALA HB3 H 108.471 1.469 29.644 1.00 . A A . 46 ALA HB3 1 1
9 17535 1 1 46 ALA N N 106.142 -0.402 30.103 1.00 . A A . 46 ALA N 1 1
9 17536 1 1 46 ALA O O 105.212 2.373 31.916 1.00 . A A . 46 ALA O 1 1
9 17537 1 1 47 GLY C C 102.600 3.097 28.819 1.00 . A A . 47 GLY C 1 1
9 17538 1 1 47 GLY CA C 103.190 2.665 30.164 1.00 . A A . 47 GLY CA 1 1
9 17539 1 1 47 GLY H H 104.544 1.387 29.083 1.00 . A A . 47 GLY H 1 1
9 17540 1 1 47 GLY HA2 H 102.467 2.067 30.701 1.00 . A A . 47 GLY HA2 1 1
9 17541 1 1 47 GLY HA3 H 103.437 3.541 30.743 1.00 . A A . 47 GLY HA3 1 1
9 17542 1 1 47 GLY N N 104.422 1.862 29.931 1.00 . A A . 47 GLY N 1 1
9 17543 1 1 47 GLY O O 103.219 2.948 27.784 1.00 . A A . 47 GLY O 1 1
9 17544 1 1 48 ALA C C 101.735 5.019 26.814 1.00 . A A . 48 ALA C 1 1
9 17545 1 1 48 ALA CA C 100.783 4.071 27.545 1.00 . A A . 48 ALA CA 1 1
9 17546 1 1 48 ALA CB C 99.471 4.798 27.844 1.00 . A A . 48 ALA CB 1 1
9 17547 1 1 48 ALA H H 100.926 3.742 29.670 1.00 . A A . 48 ALA H 1 1
9 17548 1 1 48 ALA HA H 100.584 3.209 26.922 1.00 . A A . 48 ALA HA 1 1
9 17549 1 1 48 ALA HB1 H 99.679 5.705 28.391 1.00 . A A . 48 ALA HB1 1 1
9 17550 1 1 48 ALA HB2 H 98.833 4.159 28.436 1.00 . A A . 48 ALA HB2 1 1
9 17551 1 1 48 ALA HB3 H 98.975 5.042 26.917 1.00 . A A . 48 ALA HB3 1 1
9 17552 1 1 48 ALA N N 101.409 3.631 28.824 1.00 . A A . 48 ALA N 1 1
9 17553 1 1 48 ALA O O 102.433 5.805 27.425 1.00 . A A . 48 ALA O 1 1
9 17554 1 1 49 GLY C C 102.255 5.873 23.276 1.00 . A A . 49 GLY C 1 1
9 17555 1 1 49 GLY CA C 102.679 5.851 24.745 1.00 . A A . 49 GLY CA 1 1
9 17556 1 1 49 GLY H H 101.200 4.311 25.038 1.00 . A A . 49 GLY H 1 1
9 17557 1 1 49 GLY HA2 H 102.625 6.850 25.152 1.00 . A A . 49 GLY HA2 1 1
9 17558 1 1 49 GLY HA3 H 103.693 5.486 24.818 1.00 . A A . 49 GLY HA3 1 1
9 17559 1 1 49 GLY N N 101.771 4.952 25.512 1.00 . A A . 49 GLY N 1 1
9 17560 1 1 49 GLY O O 101.194 5.395 22.921 1.00 . A A . 49 GLY O 1 1
9 17561 1 1 50 GLY C C 103.966 6.138 20.136 1.00 . A A . 50 GLY C 1 1
9 17562 1 1 50 GLY CA C 102.730 6.482 20.963 1.00 . A A . 50 GLY CA 1 1
9 17563 1 1 50 GLY H H 103.930 6.801 22.728 1.00 . A A . 50 GLY H 1 1
9 17564 1 1 50 GLY HA2 H 101.941 5.775 20.739 1.00 . A A . 50 GLY HA2 1 1
9 17565 1 1 50 GLY HA3 H 102.402 7.479 20.712 1.00 . A A . 50 GLY HA3 1 1
9 17566 1 1 50 GLY N N 103.077 6.423 22.417 1.00 . A A . 50 GLY N 1 1
9 17567 1 1 50 GLY O O 104.963 6.832 20.172 1.00 . A A . 50 GLY O 1 1
9 17568 1 1 51 LEU C C 104.978 5.398 17.209 1.00 . A A . 51 LEU C 1 1
9 17569 1 1 51 LEU CA C 105.079 4.682 18.548 1.00 . A A . 51 LEU CA 1 1
9 17570 1 1 51 LEU CB C 105.061 3.165 18.324 1.00 . A A . 51 LEU CB 1 1
9 17571 1 1 51 LEU CD1 C 107.433 2.477 18.859 1.00 . A A . 51 LEU CD1 1 1
9 17572 1 1 51 LEU CD2 C 106.210 1.374 16.985 1.00 . A A . 51 LEU CD2 1 1
9 17573 1 1 51 LEU CG C 106.409 2.695 17.737 1.00 . A A . 51 LEU CG 1 1
9 17574 1 1 51 LEU H H 103.091 4.529 19.366 1.00 . A A . 51 LEU H 1 1
9 17575 1 1 51 LEU HA H 105.994 4.968 19.038 1.00 . A A . 51 LEU HA 1 1
9 17576 1 1 51 LEU HB2 H 104.879 2.668 19.267 1.00 . A A . 51 LEU HB2 1 1
9 17577 1 1 51 LEU HB3 H 104.264 2.921 17.635 1.00 . A A . 51 LEU HB3 1 1
9 17578 1 1 51 LEU HD11 H 107.012 1.829 19.614 1.00 . A A . 51 LEU HD11 1 1
9 17579 1 1 51 LEU HD12 H 107.694 3.424 19.304 1.00 . A A . 51 LEU HD12 1 1
9 17580 1 1 51 LEU HD13 H 108.320 2.018 18.449 1.00 . A A . 51 LEU HD13 1 1
9 17581 1 1 51 LEU HD21 H 105.579 1.541 16.124 1.00 . A A . 51 LEU HD21 1 1
9 17582 1 1 51 LEU HD22 H 105.741 0.654 17.640 1.00 . A A . 51 LEU HD22 1 1
9 17583 1 1 51 LEU HD23 H 107.168 0.996 16.662 1.00 . A A . 51 LEU HD23 1 1
9 17584 1 1 51 LEU HG H 106.785 3.443 17.052 1.00 . A A . 51 LEU HG 1 1
9 17585 1 1 51 LEU N N 103.909 5.072 19.385 1.00 . A A . 51 LEU N 1 1
9 17586 1 1 51 LEU O O 104.259 4.969 16.337 1.00 . A A . 51 LEU O 1 1
9 17587 1 1 52 SER C C 106.622 6.605 14.779 1.00 . A A . 52 SER C 1 1
9 17588 1 1 52 SER CA C 105.651 7.245 15.766 1.00 . A A . 52 SER CA 1 1
9 17589 1 1 52 SER CB C 106.068 8.693 16.026 1.00 . A A . 52 SER CB 1 1
9 17590 1 1 52 SER H H 106.270 6.797 17.770 1.00 . A A . 52 SER H 1 1
9 17591 1 1 52 SER HA H 104.656 7.229 15.367 1.00 . A A . 52 SER HA 1 1
9 17592 1 1 52 SER HB2 H 107.120 8.733 16.251 1.00 . A A . 52 SER HB2 1 1
9 17593 1 1 52 SER HB3 H 105.868 9.288 15.143 1.00 . A A . 52 SER HB3 1 1
9 17594 1 1 52 SER HG H 105.927 9.250 17.885 1.00 . A A . 52 SER HG 1 1
9 17595 1 1 52 SER N N 105.695 6.484 17.046 1.00 . A A . 52 SER N 1 1
9 17596 1 1 52 SER O O 107.695 6.182 15.165 1.00 . A A . 52 SER O 1 1
9 17597 1 1 52 SER OG O 105.334 9.202 17.131 1.00 . A A . 52 SER OG 1 1
9 17598 1 1 53 ILE C C 107.330 6.830 11.304 1.00 . A A . 53 ILE C 1 1
9 17599 1 1 53 ILE CA C 107.188 5.900 12.511 1.00 . A A . 53 ILE CA 1 1
9 17600 1 1 53 ILE CB C 106.608 4.561 12.052 1.00 . A A . 53 ILE CB 1 1
9 17601 1 1 53 ILE CD1 C 105.580 2.428 12.856 1.00 . A A . 53 ILE CD1 1 1
9 17602 1 1 53 ILE CG1 C 106.395 3.656 13.268 1.00 . A A . 53 ILE CG1 1 1
9 17603 1 1 53 ILE CG2 C 107.581 3.888 11.081 1.00 . A A . 53 ILE CG2 1 1
9 17604 1 1 53 ILE H H 105.392 6.867 13.211 1.00 . A A . 53 ILE H 1 1
9 17605 1 1 53 ILE HA H 108.161 5.738 12.956 1.00 . A A . 53 ILE HA 1 1
9 17606 1 1 53 ILE HB H 105.664 4.730 11.556 1.00 . A A . 53 ILE HB 1 1
9 17607 1 1 53 ILE HD11 H 104.687 2.745 12.338 1.00 . A A . 53 ILE HD11 1 1
9 17608 1 1 53 ILE HD12 H 105.305 1.866 13.736 1.00 . A A . 53 ILE HD12 1 1
9 17609 1 1 53 ILE HD13 H 106.173 1.805 12.202 1.00 . A A . 53 ILE HD13 1 1
9 17610 1 1 53 ILE HG12 H 107.353 3.340 13.655 1.00 . A A . 53 ILE HG12 1 1
9 17611 1 1 53 ILE HG13 H 105.860 4.199 14.032 1.00 . A A . 53 ILE HG13 1 1
9 17612 1 1 53 ILE HG21 H 107.603 4.442 10.154 1.00 . A A . 53 ILE HG21 1 1
9 17613 1 1 53 ILE HG22 H 107.255 2.877 10.889 1.00 . A A . 53 ILE HG22 1 1
9 17614 1 1 53 ILE HG23 H 108.570 3.872 11.515 1.00 . A A . 53 ILE HG23 1 1
9 17615 1 1 53 ILE N N 106.267 6.522 13.510 1.00 . A A . 53 ILE N 1 1
9 17616 1 1 53 ILE O O 106.401 7.023 10.544 1.00 . A A . 53 ILE O 1 1
9 17617 1 1 54 ALA C C 109.463 7.562 8.865 1.00 . A A . 54 ALA C 1 1
9 17618 1 1 54 ALA CA C 108.715 8.320 9.961 1.00 . A A . 54 ALA CA 1 1
9 17619 1 1 54 ALA CB C 109.549 9.521 10.418 1.00 . A A . 54 ALA CB 1 1
9 17620 1 1 54 ALA H H 109.224 7.226 11.740 1.00 . A A . 54 ALA H 1 1
9 17621 1 1 54 ALA HA H 107.766 8.669 9.575 1.00 . A A . 54 ALA HA 1 1
9 17622 1 1 54 ALA HB1 H 109.453 10.321 9.699 1.00 . A A . 54 ALA HB1 1 1
9 17623 1 1 54 ALA HB2 H 110.588 9.233 10.499 1.00 . A A . 54 ALA HB2 1 1
9 17624 1 1 54 ALA HB3 H 109.195 9.859 11.381 1.00 . A A . 54 ALA HB3 1 1
9 17625 1 1 54 ALA N N 108.492 7.403 11.119 1.00 . A A . 54 ALA N 1 1
9 17626 1 1 54 ALA O O 110.640 7.282 8.985 1.00 . A A . 54 ALA O 1 1
9 17627 1 1 55 VAL C C 109.703 7.435 5.519 1.00 . A A . 55 VAL C 1 1
9 17628 1 1 55 VAL CA C 109.435 6.475 6.682 1.00 . A A . 55 VAL CA 1 1
9 17629 1 1 55 VAL CB C 108.495 5.344 6.209 1.00 . A A . 55 VAL CB 1 1
9 17630 1 1 55 VAL CG1 C 108.795 4.051 6.976 1.00 . A A . 55 VAL CG1 1 1
9 17631 1 1 55 VAL CG2 C 107.038 5.746 6.460 1.00 . A A . 55 VAL CG2 1 1
9 17632 1 1 55 VAL H H 107.836 7.458 7.736 1.00 . A A . 55 VAL H 1 1
9 17633 1 1 55 VAL HA H 110.371 6.051 7.015 1.00 . A A . 55 VAL HA 1 1
9 17634 1 1 55 VAL HB H 108.641 5.171 5.151 1.00 . A A . 55 VAL HB 1 1
9 17635 1 1 55 VAL HG11 H 109.795 3.717 6.742 1.00 . A A . 55 VAL HG11 1 1
9 17636 1 1 55 VAL HG12 H 108.085 3.289 6.689 1.00 . A A . 55 VAL HG12 1 1
9 17637 1 1 55 VAL HG13 H 108.716 4.235 8.037 1.00 . A A . 55 VAL HG13 1 1
9 17638 1 1 55 VAL HG21 H 106.886 6.766 6.145 1.00 . A A . 55 VAL HG21 1 1
9 17639 1 1 55 VAL HG22 H 106.816 5.658 7.514 1.00 . A A . 55 VAL HG22 1 1
9 17640 1 1 55 VAL HG23 H 106.384 5.095 5.899 1.00 . A A . 55 VAL HG23 1 1
9 17641 1 1 55 VAL N N 108.784 7.223 7.801 1.00 . A A . 55 VAL N 1 1
9 17642 1 1 55 VAL O O 108.856 8.220 5.144 1.00 . A A . 55 VAL O 1 1
9 17643 1 1 56 GLU C C 111.937 7.422 2.731 1.00 . A A . 56 GLU C 1 1
9 17644 1 1 56 GLU CA C 111.198 8.257 3.781 1.00 . A A . 56 GLU CA 1 1
9 17645 1 1 56 GLU CB C 112.064 9.433 4.272 1.00 . A A . 56 GLU CB 1 1
9 17646 1 1 56 GLU CD C 113.431 11.405 3.558 1.00 . A A . 56 GLU CD 1 1
9 17647 1 1 56 GLU CG C 112.816 10.082 3.099 1.00 . A A . 56 GLU CG 1 1
9 17648 1 1 56 GLU H H 111.542 6.714 5.250 1.00 . A A . 56 GLU H 1 1
9 17649 1 1 56 GLU HA H 110.285 8.641 3.343 1.00 . A A . 56 GLU HA 1 1
9 17650 1 1 56 GLU HB2 H 111.424 10.172 4.731 1.00 . A A . 56 GLU HB2 1 1
9 17651 1 1 56 GLU HB3 H 112.771 9.080 5.002 1.00 . A A . 56 GLU HB3 1 1
9 17652 1 1 56 GLU HG2 H 113.596 9.422 2.753 1.00 . A A . 56 GLU HG2 1 1
9 17653 1 1 56 GLU HG3 H 112.129 10.269 2.296 1.00 . A A . 56 GLU HG3 1 1
9 17654 1 1 56 GLU N N 110.873 7.366 4.935 1.00 . A A . 56 GLU N 1 1
9 17655 1 1 56 GLU O O 112.746 6.576 3.053 1.00 . A A . 56 GLU O 1 1
9 17656 1 1 56 GLU OE1 O 113.061 11.871 4.623 1.00 . A A . 56 GLU OE1 1 1
9 17657 1 1 56 GLU OE2 O 114.262 11.931 2.836 1.00 . A A . 56 GLU OE2 1 1
9 17658 1 1 57 GLY C C 111.619 7.080 -0.923 1.00 . A A . 57 GLY C 1 1
9 17659 1 1 57 GLY CA C 112.327 6.844 0.417 1.00 . A A . 57 GLY CA 1 1
9 17660 1 1 57 GLY H H 110.986 8.313 1.237 1.00 . A A . 57 GLY H 1 1
9 17661 1 1 57 GLY HA2 H 113.360 7.152 0.342 1.00 . A A . 57 GLY HA2 1 1
9 17662 1 1 57 GLY HA3 H 112.280 5.796 0.667 1.00 . A A . 57 GLY HA3 1 1
9 17663 1 1 57 GLY N N 111.652 7.637 1.479 1.00 . A A . 57 GLY N 1 1
9 17664 1 1 57 GLY O O 110.764 7.935 -1.015 1.00 . A A . 57 GLY O 1 1
9 17665 1 1 58 PRO C C 109.910 6.124 -3.263 1.00 . A A . 58 PRO C 1 1
9 17666 1 1 58 PRO CA C 111.407 6.454 -3.274 1.00 . A A . 58 PRO CA 1 1
9 17667 1 1 58 PRO CB C 112.189 5.455 -4.153 1.00 . A A . 58 PRO CB 1 1
9 17668 1 1 58 PRO CD C 113.058 5.295 -1.816 1.00 . A A . 58 PRO CD 1 1
9 17669 1 1 58 PRO CG C 113.288 4.806 -3.261 1.00 . A A . 58 PRO CG 1 1
9 17670 1 1 58 PRO HA H 111.555 7.458 -3.643 1.00 . A A . 58 PRO HA 1 1
9 17671 1 1 58 PRO HB2 H 111.527 4.683 -4.544 1.00 . A A . 58 PRO HB2 1 1
9 17672 1 1 58 PRO HB3 H 112.647 5.986 -4.968 1.00 . A A . 58 PRO HB3 1 1
9 17673 1 1 58 PRO HD2 H 112.723 4.478 -1.190 1.00 . A A . 58 PRO HD2 1 1
9 17674 1 1 58 PRO HD3 H 113.959 5.733 -1.412 1.00 . A A . 58 PRO HD3 1 1
9 17675 1 1 58 PRO HG2 H 113.211 3.725 -3.307 1.00 . A A . 58 PRO HG2 1 1
9 17676 1 1 58 PRO HG3 H 114.269 5.114 -3.599 1.00 . A A . 58 PRO HG3 1 1
9 17677 1 1 58 PRO N N 112.002 6.323 -1.929 1.00 . A A . 58 PRO N 1 1
9 17678 1 1 58 PRO O O 109.152 6.660 -4.046 1.00 . A A . 58 PRO O 1 1
9 17679 1 1 59 SER C C 107.536 4.788 -0.916 1.00 . A A . 59 SER C 1 1
9 17680 1 1 59 SER CA C 108.021 4.884 -2.361 1.00 . A A . 59 SER CA 1 1
9 17681 1 1 59 SER CB C 107.823 3.537 -3.048 1.00 . A A . 59 SER CB 1 1
9 17682 1 1 59 SER H H 110.109 4.815 -1.782 1.00 . A A . 59 SER H 1 1
9 17683 1 1 59 SER HA H 107.437 5.635 -2.876 1.00 . A A . 59 SER HA 1 1
9 17684 1 1 59 SER HB2 H 108.188 3.593 -4.060 1.00 . A A . 59 SER HB2 1 1
9 17685 1 1 59 SER HB3 H 108.372 2.777 -2.508 1.00 . A A . 59 SER HB3 1 1
9 17686 1 1 59 SER HG H 106.228 2.859 -3.933 1.00 . A A . 59 SER HG 1 1
9 17687 1 1 59 SER N N 109.478 5.245 -2.398 1.00 . A A . 59 SER N 1 1
9 17688 1 1 59 SER O O 108.305 4.577 0.000 1.00 . A A . 59 SER O 1 1
9 17689 1 1 59 SER OG O 106.438 3.218 -3.068 1.00 . A A . 59 SER OG 1 1
9 17690 1 1 60 LYS C C 105.536 3.382 1.049 1.00 . A A . 60 LYS C 1 1
9 17691 1 1 60 LYS CA C 105.698 4.853 0.665 1.00 . A A . 60 LYS CA 1 1
9 17692 1 1 60 LYS CB C 104.328 5.546 0.712 1.00 . A A . 60 LYS CB 1 1
9 17693 1 1 60 LYS CD C 103.001 7.547 -0.041 1.00 . A A . 60 LYS CD 1 1
9 17694 1 1 60 LYS CE C 102.833 8.333 1.265 1.00 . A A . 60 LYS CE 1 1
9 17695 1 1 60 LYS CG C 104.377 6.859 -0.080 1.00 . A A . 60 LYS CG 1 1
9 17696 1 1 60 LYS H H 105.657 5.103 -1.471 1.00 . A A . 60 LYS H 1 1
9 17697 1 1 60 LYS HA H 106.371 5.335 1.357 1.00 . A A . 60 LYS HA 1 1
9 17698 1 1 60 LYS HB2 H 103.579 4.896 0.281 1.00 . A A . 60 LYS HB2 1 1
9 17699 1 1 60 LYS HB3 H 104.072 5.757 1.739 1.00 . A A . 60 LYS HB3 1 1
9 17700 1 1 60 LYS HD2 H 102.919 8.226 -0.878 1.00 . A A . 60 LYS HD2 1 1
9 17701 1 1 60 LYS HD3 H 102.221 6.802 -0.111 1.00 . A A . 60 LYS HD3 1 1
9 17702 1 1 60 LYS HE2 H 102.764 7.647 2.095 1.00 . A A . 60 LYS HE2 1 1
9 17703 1 1 60 LYS HE3 H 103.681 8.986 1.407 1.00 . A A . 60 LYS HE3 1 1
9 17704 1 1 60 LYS HG2 H 105.124 7.510 0.349 1.00 . A A . 60 LYS HG2 1 1
9 17705 1 1 60 LYS HG3 H 104.636 6.647 -1.107 1.00 . A A . 60 LYS HG3 1 1
9 17706 1 1 60 LYS HZ1 H 100.940 8.733 0.496 1.00 . A A . 60 LYS HZ1 1 1
9 17707 1 1 60 LYS HZ2 H 101.828 10.122 0.908 1.00 . A A . 60 LYS HZ2 1 1
9 17708 1 1 60 LYS HZ3 H 101.129 9.164 2.125 1.00 . A A . 60 LYS HZ3 1 1
9 17709 1 1 60 LYS N N 106.255 4.938 -0.713 1.00 . A A . 60 LYS N 1 1
9 17710 1 1 60 LYS NZ N 101.588 9.149 1.193 1.00 . A A . 60 LYS NZ 1 1
9 17711 1 1 60 LYS O O 104.870 2.626 0.371 1.00 . A A . 60 LYS O 1 1
9 17712 1 1 61 ALA C C 104.743 1.370 3.388 1.00 . A A . 61 ALA C 1 1
9 17713 1 1 61 ALA CA C 106.013 1.541 2.552 1.00 . A A . 61 ALA CA 1 1
9 17714 1 1 61 ALA CB C 107.234 1.147 3.385 1.00 . A A . 61 ALA CB 1 1
9 17715 1 1 61 ALA H H 106.671 3.593 2.663 1.00 . A A . 61 ALA H 1 1
9 17716 1 1 61 ALA HA H 105.955 0.911 1.679 1.00 . A A . 61 ALA HA 1 1
9 17717 1 1 61 ALA HB1 H 107.393 1.882 4.160 1.00 . A A . 61 ALA HB1 1 1
9 17718 1 1 61 ALA HB2 H 108.105 1.100 2.747 1.00 . A A . 61 ALA HB2 1 1
9 17719 1 1 61 ALA HB3 H 107.065 0.181 3.835 1.00 . A A . 61 ALA HB3 1 1
9 17720 1 1 61 ALA N N 106.138 2.967 2.130 1.00 . A A . 61 ALA N 1 1
9 17721 1 1 61 ALA O O 104.367 2.250 4.137 1.00 . A A . 61 ALA O 1 1
9 17722 1 1 62 GLU C C 103.097 -0.758 5.330 1.00 . A A . 62 GLU C 1 1
9 17723 1 1 62 GLU CA C 102.808 0.041 4.058 1.00 . A A . 62 GLU CA 1 1
9 17724 1 1 62 GLU CB C 101.760 -0.706 3.224 1.00 . A A . 62 GLU CB 1 1
9 17725 1 1 62 GLU CD C 102.490 0.446 1.125 1.00 . A A . 62 GLU CD 1 1
9 17726 1 1 62 GLU CG C 101.306 0.170 2.053 1.00 . A A . 62 GLU CG 1 1
9 17727 1 1 62 GLU H H 104.384 -0.449 2.651 1.00 . A A . 62 GLU H 1 1
9 17728 1 1 62 GLU HA H 102.404 0.998 4.341 1.00 . A A . 62 GLU HA 1 1
9 17729 1 1 62 GLU HB2 H 102.177 -1.624 2.850 1.00 . A A . 62 GLU HB2 1 1
9 17730 1 1 62 GLU HB3 H 100.907 -0.932 3.846 1.00 . A A . 62 GLU HB3 1 1
9 17731 1 1 62 GLU HG2 H 100.530 -0.341 1.502 1.00 . A A . 62 GLU HG2 1 1
9 17732 1 1 62 GLU HG3 H 100.923 1.106 2.431 1.00 . A A . 62 GLU HG3 1 1
9 17733 1 1 62 GLU N N 104.067 0.248 3.266 1.00 . A A . 62 GLU N 1 1
9 17734 1 1 62 GLU O O 103.203 -1.968 5.306 1.00 . A A . 62 GLU O 1 1
9 17735 1 1 62 GLU OE1 O 103.051 -0.507 0.611 1.00 . A A . 62 GLU OE1 1 1
9 17736 1 1 62 GLU OE2 O 102.816 1.608 0.944 1.00 . A A . 62 GLU OE2 1 1
9 17737 1 1 63 ILE C C 102.270 -1.663 8.070 1.00 . A A . 63 ILE C 1 1
9 17738 1 1 63 ILE CA C 103.450 -0.732 7.754 1.00 . A A . 63 ILE CA 1 1
9 17739 1 1 63 ILE CB C 103.578 0.372 8.830 1.00 . A A . 63 ILE CB 1 1
9 17740 1 1 63 ILE CD1 C 105.347 1.537 7.498 1.00 . A A . 63 ILE CD1 1 1
9 17741 1 1 63 ILE CG1 C 105.017 0.904 8.851 1.00 . A A . 63 ILE CG1 1 1
9 17742 1 1 63 ILE CG2 C 103.219 -0.171 10.221 1.00 . A A . 63 ILE CG2 1 1
9 17743 1 1 63 ILE H H 103.092 0.899 6.408 1.00 . A A . 63 ILE H 1 1
9 17744 1 1 63 ILE HA H 104.361 -1.307 7.709 1.00 . A A . 63 ILE HA 1 1
9 17745 1 1 63 ILE HB H 102.905 1.181 8.585 1.00 . A A . 63 ILE HB 1 1
9 17746 1 1 63 ILE HD11 H 104.530 2.172 7.189 1.00 . A A . 63 ILE HD11 1 1
9 17747 1 1 63 ILE HD12 H 105.497 0.760 6.764 1.00 . A A . 63 ILE HD12 1 1
9 17748 1 1 63 ILE HD13 H 106.248 2.127 7.587 1.00 . A A . 63 ILE HD13 1 1
9 17749 1 1 63 ILE HG12 H 105.115 1.646 9.630 1.00 . A A . 63 ILE HG12 1 1
9 17750 1 1 63 ILE HG13 H 105.700 0.090 9.041 1.00 . A A . 63 ILE HG13 1 1
9 17751 1 1 63 ILE HG21 H 103.615 0.486 10.983 1.00 . A A . 63 ILE HG21 1 1
9 17752 1 1 63 ILE HG22 H 103.638 -1.154 10.341 1.00 . A A . 63 ILE HG22 1 1
9 17753 1 1 63 ILE HG23 H 102.145 -0.224 10.319 1.00 . A A . 63 ILE HG23 1 1
9 17754 1 1 63 ILE N N 103.198 -0.070 6.439 1.00 . A A . 63 ILE N 1 1
9 17755 1 1 63 ILE O O 101.176 -1.470 7.577 1.00 . A A . 63 ILE O 1 1
9 17756 1 1 64 ALA C C 101.449 -3.975 10.714 1.00 . A A . 64 ALA C 1 1
9 17757 1 1 64 ALA CA C 101.359 -3.601 9.232 1.00 . A A . 64 ALA CA 1 1
9 17758 1 1 64 ALA CB C 101.462 -4.866 8.370 1.00 . A A . 64 ALA CB 1 1
9 17759 1 1 64 ALA H H 103.369 -2.811 9.286 1.00 . A A . 64 ALA H 1 1
9 17760 1 1 64 ALA HA H 100.413 -3.117 9.046 1.00 . A A . 64 ALA HA 1 1
9 17761 1 1 64 ALA HB1 H 102.141 -5.567 8.830 1.00 . A A . 64 ALA HB1 1 1
9 17762 1 1 64 ALA HB2 H 101.828 -4.602 7.389 1.00 . A A . 64 ALA HB2 1 1
9 17763 1 1 64 ALA HB3 H 100.485 -5.320 8.278 1.00 . A A . 64 ALA HB3 1 1
9 17764 1 1 64 ALA N N 102.478 -2.670 8.890 1.00 . A A . 64 ALA N 1 1
9 17765 1 1 64 ALA O O 102.381 -3.607 11.399 1.00 . A A . 64 ALA O 1 1
9 17766 1 1 65 PHE C C 99.873 -6.490 12.804 1.00 . A A . 65 PHE C 1 1
9 17767 1 1 65 PHE CA C 100.512 -5.109 12.651 1.00 . A A . 65 PHE CA 1 1
9 17768 1 1 65 PHE CB C 99.722 -4.092 13.478 1.00 . A A . 65 PHE CB 1 1
9 17769 1 1 65 PHE CD1 C 98.122 -3.070 11.820 1.00 . A A . 65 PHE CD1 1 1
9 17770 1 1 65 PHE CD2 C 97.268 -4.664 13.435 1.00 . A A . 65 PHE CD2 1 1
9 17771 1 1 65 PHE CE1 C 96.838 -2.928 11.280 1.00 . A A . 65 PHE CE1 1 1
9 17772 1 1 65 PHE CE2 C 95.984 -4.522 12.896 1.00 . A A . 65 PHE CE2 1 1
9 17773 1 1 65 PHE CG C 98.337 -3.938 12.897 1.00 . A A . 65 PHE CG 1 1
9 17774 1 1 65 PHE CZ C 95.769 -3.654 11.819 1.00 . A A . 65 PHE CZ 1 1
9 17775 1 1 65 PHE H H 99.746 -4.994 10.639 1.00 . A A . 65 PHE H 1 1
9 17776 1 1 65 PHE HA H 101.533 -5.146 13.005 1.00 . A A . 65 PHE HA 1 1
9 17777 1 1 65 PHE HB2 H 99.649 -4.437 14.499 1.00 . A A . 65 PHE HB2 1 1
9 17778 1 1 65 PHE HB3 H 100.229 -3.138 13.455 1.00 . A A . 65 PHE HB3 1 1
9 17779 1 1 65 PHE HD1 H 98.947 -2.510 11.405 1.00 . A A . 65 PHE HD1 1 1
9 17780 1 1 65 PHE HD2 H 97.433 -5.334 14.266 1.00 . A A . 65 PHE HD2 1 1
9 17781 1 1 65 PHE HE1 H 96.672 -2.259 10.449 1.00 . A A . 65 PHE HE1 1 1
9 17782 1 1 65 PHE HE2 H 95.159 -5.082 13.311 1.00 . A A . 65 PHE HE2 1 1
9 17783 1 1 65 PHE HZ H 94.778 -3.545 11.402 1.00 . A A . 65 PHE HZ 1 1
9 17784 1 1 65 PHE N N 100.487 -4.707 11.212 1.00 . A A . 65 PHE N 1 1
9 17785 1 1 65 PHE O O 98.701 -6.674 12.538 1.00 . A A . 65 PHE O 1 1
9 17786 1 1 66 GLU C C 100.673 -9.481 14.661 1.00 . A A . 66 GLU C 1 1
9 17787 1 1 66 GLU CA C 100.078 -8.843 13.403 1.00 . A A . 66 GLU CA 1 1
9 17788 1 1 66 GLU CB C 100.439 -9.694 12.184 1.00 . A A . 66 GLU CB 1 1
9 17789 1 1 66 GLU CD C 100.070 -11.891 11.051 1.00 . A A . 66 GLU CD 1 1
9 17790 1 1 66 GLU CG C 99.783 -11.070 12.310 1.00 . A A . 66 GLU CG 1 1
9 17791 1 1 66 GLU H H 101.577 -7.292 13.437 1.00 . A A . 66 GLU H 1 1
9 17792 1 1 66 GLU HA H 99.002 -8.798 13.503 1.00 . A A . 66 GLU HA 1 1
9 17793 1 1 66 GLU HB2 H 100.085 -9.206 11.287 1.00 . A A . 66 GLU HB2 1 1
9 17794 1 1 66 GLU HB3 H 101.511 -9.812 12.131 1.00 . A A . 66 GLU HB3 1 1
9 17795 1 1 66 GLU HG2 H 100.184 -11.581 13.173 1.00 . A A . 66 GLU HG2 1 1
9 17796 1 1 66 GLU HG3 H 98.716 -10.951 12.424 1.00 . A A . 66 GLU HG3 1 1
9 17797 1 1 66 GLU N N 100.635 -7.466 13.230 1.00 . A A . 66 GLU N 1 1
9 17798 1 1 66 GLU O O 101.875 -9.527 14.837 1.00 . A A . 66 GLU O 1 1
9 17799 1 1 66 GLU OE1 O 101.041 -11.587 10.378 1.00 . A A . 66 GLU OE1 1 1
9 17800 1 1 66 GLU OE2 O 99.314 -12.809 10.781 1.00 . A A . 66 GLU OE2 1 1
9 17801 1 1 67 ASP C C 100.776 -12.054 16.481 1.00 . A A . 67 ASP C 1 1
9 17802 1 1 67 ASP CA C 100.355 -10.614 16.783 1.00 . A A . 67 ASP CA 1 1
9 17803 1 1 67 ASP CB C 99.251 -10.619 17.843 1.00 . A A . 67 ASP CB 1 1
9 17804 1 1 67 ASP CG C 98.020 -11.341 17.294 1.00 . A A . 67 ASP CG 1 1
9 17805 1 1 67 ASP H H 98.876 -9.929 15.374 1.00 . A A . 67 ASP H 1 1
9 17806 1 1 67 ASP HA H 101.205 -10.058 17.150 1.00 . A A . 67 ASP HA 1 1
9 17807 1 1 67 ASP HB2 H 99.605 -11.128 18.728 1.00 . A A . 67 ASP HB2 1 1
9 17808 1 1 67 ASP HB3 H 98.988 -9.602 18.094 1.00 . A A . 67 ASP HB3 1 1
9 17809 1 1 67 ASP N N 99.841 -9.976 15.536 1.00 . A A . 67 ASP N 1 1
9 17810 1 1 67 ASP O O 99.979 -12.866 16.054 1.00 . A A . 67 ASP O 1 1
9 17811 1 1 67 ASP OD1 O 97.805 -11.278 16.095 1.00 . A A . 67 ASP OD1 1 1
9 17812 1 1 67 ASP OD2 O 97.312 -11.946 18.083 1.00 . A A . 67 ASP OD2 1 1
9 17813 1 1 68 ARG C C 102.582 -14.558 17.729 1.00 . A A . 68 ARG C 1 1
9 17814 1 1 68 ARG CA C 102.511 -13.766 16.422 1.00 . A A . 68 ARG CA 1 1
9 17815 1 1 68 ARG CB C 103.907 -13.698 15.798 1.00 . A A . 68 ARG CB 1 1
9 17816 1 1 68 ARG CD C 105.740 -15.058 14.701 1.00 . A A . 68 ARG CD 1 1
9 17817 1 1 68 ARG CG C 104.364 -15.111 15.406 1.00 . A A . 68 ARG CG 1 1
9 17818 1 1 68 ARG CZ C 105.237 -17.137 13.502 1.00 . A A . 68 ARG CZ 1 1
9 17819 1 1 68 ARG H H 102.650 -11.703 17.041 1.00 . A A . 68 ARG H 1 1
9 17820 1 1 68 ARG HA H 101.838 -14.264 15.738 1.00 . A A . 68 ARG HA 1 1
9 17821 1 1 68 ARG HB2 H 103.878 -13.070 14.919 1.00 . A A . 68 ARG HB2 1 1
9 17822 1 1 68 ARG HB3 H 104.602 -13.284 16.514 1.00 . A A . 68 ARG HB3 1 1
9 17823 1 1 68 ARG HD2 H 105.958 -14.050 14.389 1.00 . A A . 68 ARG HD2 1 1
9 17824 1 1 68 ARG HD3 H 106.514 -15.388 15.389 1.00 . A A . 68 ARG HD3 1 1
9 17825 1 1 68 ARG HE H 106.064 -15.561 12.629 1.00 . A A . 68 ARG HE 1 1
9 17826 1 1 68 ARG HG2 H 104.433 -15.716 16.299 1.00 . A A . 68 ARG HG2 1 1
9 17827 1 1 68 ARG HG3 H 103.634 -15.543 14.738 1.00 . A A . 68 ARG HG3 1 1
9 17828 1 1 68 ARG HH11 H 104.901 -17.145 15.473 1.00 . A A . 68 ARG HH11 1 1
9 17829 1 1 68 ARG HH12 H 104.461 -18.591 14.636 1.00 . A A . 68 ARG HH12 1 1
9 17830 1 1 68 ARG HH21 H 105.504 -17.441 11.541 1.00 . A A . 68 ARG HH21 1 1
9 17831 1 1 68 ARG HH22 H 104.807 -18.763 12.416 1.00 . A A . 68 ARG HH22 1 1
9 17832 1 1 68 ARG N N 102.026 -12.377 16.698 1.00 . A A . 68 ARG N 1 1
9 17833 1 1 68 ARG NE N 105.725 -15.923 13.475 1.00 . A A . 68 ARG NE 1 1
9 17834 1 1 68 ARG NH1 N 104.836 -17.664 14.626 1.00 . A A . 68 ARG NH1 1 1
9 17835 1 1 68 ARG NH2 N 105.178 -17.835 12.401 1.00 . A A . 68 ARG NH2 1 1
9 17836 1 1 68 ARG O O 102.543 -15.772 17.727 1.00 . A A . 68 ARG O 1 1
9 17837 1 1 69 LYS C C 101.684 -14.044 21.090 1.00 . A A . 69 LYS C 1 1
9 17838 1 1 69 LYS CA C 102.776 -14.579 20.166 1.00 . A A . 69 LYS CA 1 1
9 17839 1 1 69 LYS CB C 104.142 -14.298 20.806 1.00 . A A . 69 LYS CB 1 1
9 17840 1 1 69 LYS CD C 105.579 -16.217 20.023 1.00 . A A . 69 LYS CD 1 1
9 17841 1 1 69 LYS CE C 106.551 -16.665 18.931 1.00 . A A . 69 LYS CE 1 1
9 17842 1 1 69 LYS CG C 105.279 -14.722 19.857 1.00 . A A . 69 LYS CG 1 1
9 17843 1 1 69 LYS H H 102.728 -12.900 18.814 1.00 . A A . 69 LYS H 1 1
9 17844 1 1 69 LYS HA H 102.647 -15.644 20.041 1.00 . A A . 69 LYS HA 1 1
9 17845 1 1 69 LYS HB2 H 104.223 -13.239 21.014 1.00 . A A . 69 LYS HB2 1 1
9 17846 1 1 69 LYS HB3 H 104.221 -14.848 21.732 1.00 . A A . 69 LYS HB3 1 1
9 17847 1 1 69 LYS HD2 H 106.022 -16.388 20.994 1.00 . A A . 69 LYS HD2 1 1
9 17848 1 1 69 LYS HD3 H 104.664 -16.782 19.941 1.00 . A A . 69 LYS HD3 1 1
9 17849 1 1 69 LYS HE2 H 106.895 -17.667 19.144 1.00 . A A . 69 LYS HE2 1 1
9 17850 1 1 69 LYS HE3 H 106.049 -16.653 17.975 1.00 . A A . 69 LYS HE3 1 1
9 17851 1 1 69 LYS HG2 H 104.993 -14.526 18.833 1.00 . A A . 69 LYS HG2 1 1
9 17852 1 1 69 LYS HG3 H 106.168 -14.155 20.091 1.00 . A A . 69 LYS HG3 1 1
9 17853 1 1 69 LYS HZ1 H 107.578 -15.038 18.136 1.00 . A A . 69 LYS HZ1 1 1
9 17854 1 1 69 LYS HZ2 H 108.586 -16.281 18.708 1.00 . A A . 69 LYS HZ2 1 1
9 17855 1 1 69 LYS HZ3 H 107.801 -15.247 19.805 1.00 . A A . 69 LYS HZ3 1 1
9 17856 1 1 69 LYS N N 102.693 -13.878 18.844 1.00 . A A . 69 LYS N 1 1
9 17857 1 1 69 LYS NZ N 107.717 -15.738 18.892 1.00 . A A . 69 LYS NZ 1 1
9 17858 1 1 69 LYS O O 101.651 -14.353 22.264 1.00 . A A . 69 LYS O 1 1
9 17859 1 1 70 ASP C C 100.330 -11.655 22.396 1.00 . A A . 70 ASP C 1 1
9 17860 1 1 70 ASP CA C 99.716 -12.673 21.434 1.00 . A A . 70 ASP CA 1 1
9 17861 1 1 70 ASP CB C 99.054 -13.812 22.236 1.00 . A A . 70 ASP CB 1 1
9 17862 1 1 70 ASP CG C 97.572 -13.499 22.476 1.00 . A A . 70 ASP CG 1 1
9 17863 1 1 70 ASP H H 100.849 -12.992 19.626 1.00 . A A . 70 ASP H 1 1
9 17864 1 1 70 ASP HA H 98.982 -12.184 20.809 1.00 . A A . 70 ASP HA 1 1
9 17865 1 1 70 ASP HB2 H 99.141 -14.731 21.680 1.00 . A A . 70 ASP HB2 1 1
9 17866 1 1 70 ASP HB3 H 99.551 -13.928 23.191 1.00 . A A . 70 ASP HB3 1 1
9 17867 1 1 70 ASP N N 100.798 -13.236 20.575 1.00 . A A . 70 ASP N 1 1
9 17868 1 1 70 ASP O O 99.633 -10.903 23.049 1.00 . A A . 70 ASP O 1 1
9 17869 1 1 70 ASP OD1 O 97.282 -12.796 23.430 1.00 . A A . 70 ASP OD1 1 1
9 17870 1 1 70 ASP OD2 O 96.754 -13.969 21.702 1.00 . A A . 70 ASP OD2 1 1
9 17871 1 1 71 GLY C C 103.389 -9.915 22.634 1.00 . A A . 71 GLY C 1 1
9 17872 1 1 71 GLY CA C 102.331 -10.697 23.413 1.00 . A A . 71 GLY CA 1 1
9 17873 1 1 71 GLY H H 102.164 -12.268 21.958 1.00 . A A . 71 GLY H 1 1
9 17874 1 1 71 GLY HA2 H 101.622 -10.006 23.848 1.00 . A A . 71 GLY HA2 1 1
9 17875 1 1 71 GLY HA3 H 102.808 -11.262 24.195 1.00 . A A . 71 GLY HA3 1 1
9 17876 1 1 71 GLY N N 101.635 -11.642 22.492 1.00 . A A . 71 GLY N 1 1
9 17877 1 1 71 GLY O O 103.734 -8.803 22.981 1.00 . A A . 71 GLY O 1 1
9 17878 1 1 72 SER C C 104.236 -9.072 19.589 1.00 . A A . 72 SER C 1 1
9 17879 1 1 72 SER CA C 104.931 -9.773 20.757 1.00 . A A . 72 SER CA 1 1
9 17880 1 1 72 SER CB C 105.940 -10.785 20.215 1.00 . A A . 72 SER CB 1 1
9 17881 1 1 72 SER H H 103.601 -11.378 21.308 1.00 . A A . 72 SER H 1 1
9 17882 1 1 72 SER HA H 105.444 -9.040 21.365 1.00 . A A . 72 SER HA 1 1
9 17883 1 1 72 SER HB2 H 106.494 -11.217 21.032 1.00 . A A . 72 SER HB2 1 1
9 17884 1 1 72 SER HB3 H 105.413 -11.569 19.686 1.00 . A A . 72 SER HB3 1 1
9 17885 1 1 72 SER HG H 107.179 -10.775 18.715 1.00 . A A . 72 SER HG 1 1
9 17886 1 1 72 SER N N 103.901 -10.484 21.573 1.00 . A A . 72 SER N 1 1
9 17887 1 1 72 SER O O 103.394 -9.644 18.926 1.00 . A A . 72 SER O 1 1
9 17888 1 1 72 SER OG O 106.841 -10.125 19.336 1.00 . A A . 72 SER OG 1 1
9 17889 1 1 73 CYS C C 104.764 -7.246 16.936 1.00 . A A . 73 CYS C 1 1
9 17890 1 1 73 CYS CA C 103.919 -7.101 18.203 1.00 . A A . 73 CYS CA 1 1
9 17891 1 1 73 CYS CB C 103.787 -5.620 18.564 1.00 . A A . 73 CYS CB 1 1
9 17892 1 1 73 CYS H H 105.256 -7.390 19.882 1.00 . A A . 73 CYS H 1 1
9 17893 1 1 73 CYS HA H 102.934 -7.512 18.023 1.00 . A A . 73 CYS HA 1 1
9 17894 1 1 73 CYS HB2 H 103.305 -5.526 19.526 1.00 . A A . 73 CYS HB2 1 1
9 17895 1 1 73 CYS HB3 H 104.765 -5.170 18.608 1.00 . A A . 73 CYS HB3 1 1
9 17896 1 1 73 CYS HG H 102.122 -4.260 17.757 1.00 . A A . 73 CYS HG 1 1
9 17897 1 1 73 CYS N N 104.574 -7.836 19.332 1.00 . A A . 73 CYS N 1 1
9 17898 1 1 73 CYS O O 105.946 -6.962 16.929 1.00 . A A . 73 CYS O 1 1
9 17899 1 1 73 CYS SG S 102.792 -4.779 17.307 1.00 . A A . 73 CYS SG 1 1
9 17900 1 1 74 GLY C C 104.604 -6.714 13.627 1.00 . A A . 74 GLY C 1 1
9 17901 1 1 74 GLY CA C 104.919 -7.870 14.579 1.00 . A A . 74 GLY CA 1 1
9 17902 1 1 74 GLY H H 103.211 -7.918 15.894 1.00 . A A . 74 GLY H 1 1
9 17903 1 1 74 GLY HA2 H 105.983 -7.894 14.777 1.00 . A A . 74 GLY HA2 1 1
9 17904 1 1 74 GLY HA3 H 104.621 -8.798 14.116 1.00 . A A . 74 GLY HA3 1 1
9 17905 1 1 74 GLY N N 104.164 -7.694 15.860 1.00 . A A . 74 GLY N 1 1
9 17906 1 1 74 GLY O O 103.469 -6.497 13.250 1.00 . A A . 74 GLY O 1 1
9 17907 1 1 75 VAL C C 105.883 -5.232 10.900 1.00 . A A . 75 VAL C 1 1
9 17908 1 1 75 VAL CA C 105.396 -4.827 12.292 1.00 . A A . 75 VAL CA 1 1
9 17909 1 1 75 VAL CB C 106.196 -3.617 12.797 1.00 . A A . 75 VAL CB 1 1
9 17910 1 1 75 VAL CG1 C 106.268 -2.543 11.708 1.00 . A A . 75 VAL CG1 1 1
9 17911 1 1 75 VAL CG2 C 105.510 -3.038 14.040 1.00 . A A . 75 VAL CG2 1 1
9 17912 1 1 75 VAL H H 106.513 -6.180 13.549 1.00 . A A . 75 VAL H 1 1
9 17913 1 1 75 VAL HA H 104.346 -4.570 12.236 1.00 . A A . 75 VAL HA 1 1
9 17914 1 1 75 VAL HB H 107.196 -3.934 13.052 1.00 . A A . 75 VAL HB 1 1
9 17915 1 1 75 VAL HG11 H 106.995 -2.832 10.966 1.00 . A A . 75 VAL HG11 1 1
9 17916 1 1 75 VAL HG12 H 106.556 -1.598 12.147 1.00 . A A . 75 VAL HG12 1 1
9 17917 1 1 75 VAL HG13 H 105.303 -2.443 11.243 1.00 . A A . 75 VAL HG13 1 1
9 17918 1 1 75 VAL HG21 H 105.632 -3.720 14.869 1.00 . A A . 75 VAL HG21 1 1
9 17919 1 1 75 VAL HG22 H 104.458 -2.897 13.841 1.00 . A A . 75 VAL HG22 1 1
9 17920 1 1 75 VAL HG23 H 105.957 -2.087 14.287 1.00 . A A . 75 VAL HG23 1 1
9 17921 1 1 75 VAL N N 105.608 -5.975 13.231 1.00 . A A . 75 VAL N 1 1
9 17922 1 1 75 VAL O O 107.041 -5.543 10.705 1.00 . A A . 75 VAL O 1 1
9 17923 1 1 76 SER C C 105.273 -4.392 7.622 1.00 . A A . 76 SER C 1 1
9 17924 1 1 76 SER CA C 105.384 -5.615 8.537 1.00 . A A . 76 SER CA 1 1
9 17925 1 1 76 SER CB C 104.436 -6.725 8.037 1.00 . A A . 76 SER CB 1 1
9 17926 1 1 76 SER H H 104.072 -4.974 10.125 1.00 . A A . 76 SER H 1 1
9 17927 1 1 76 SER HA H 106.404 -5.976 8.523 1.00 . A A . 76 SER HA 1 1
9 17928 1 1 76 SER HB2 H 105.002 -7.518 7.581 1.00 . A A . 76 SER HB2 1 1
9 17929 1 1 76 SER HB3 H 103.882 -7.124 8.877 1.00 . A A . 76 SER HB3 1 1
9 17930 1 1 76 SER HG H 102.922 -6.890 6.823 1.00 . A A . 76 SER HG 1 1
9 17931 1 1 76 SER N N 104.998 -5.229 9.932 1.00 . A A . 76 SER N 1 1
9 17932 1 1 76 SER O O 104.232 -3.773 7.522 1.00 . A A . 76 SER O 1 1
9 17933 1 1 76 SER OG O 103.535 -6.194 7.071 1.00 . A A . 76 SER OG 1 1
9 17934 1 1 77 TYR C C 106.731 -3.367 4.621 1.00 . A A . 77 TYR C 1 1
9 17935 1 1 77 TYR CA C 106.325 -2.881 6.013 1.00 . A A . 77 TYR CA 1 1
9 17936 1 1 77 TYR CB C 107.321 -1.826 6.504 1.00 . A A . 77 TYR CB 1 1
9 17937 1 1 77 TYR CD1 C 109.208 -3.129 7.552 1.00 . A A . 77 TYR CD1 1 1
9 17938 1 1 77 TYR CD2 C 109.534 -2.167 5.351 1.00 . A A . 77 TYR CD2 1 1
9 17939 1 1 77 TYR CE1 C 110.508 -3.647 7.518 1.00 . A A . 77 TYR CE1 1 1
9 17940 1 1 77 TYR CE2 C 110.834 -2.684 5.317 1.00 . A A . 77 TYR CE2 1 1
9 17941 1 1 77 TYR CG C 108.721 -2.389 6.468 1.00 . A A . 77 TYR CG 1 1
9 17942 1 1 77 TYR CZ C 111.321 -3.424 6.401 1.00 . A A . 77 TYR CZ 1 1
9 17943 1 1 77 TYR H H 107.161 -4.581 7.042 1.00 . A A . 77 TYR H 1 1
9 17944 1 1 77 TYR HA H 105.336 -2.450 5.966 1.00 . A A . 77 TYR HA 1 1
9 17945 1 1 77 TYR HB2 H 107.266 -0.957 5.867 1.00 . A A . 77 TYR HB2 1 1
9 17946 1 1 77 TYR HB3 H 107.074 -1.545 7.517 1.00 . A A . 77 TYR HB3 1 1
9 17947 1 1 77 TYR HD1 H 108.580 -3.301 8.414 1.00 . A A . 77 TYR HD1 1 1
9 17948 1 1 77 TYR HD2 H 109.158 -1.597 4.515 1.00 . A A . 77 TYR HD2 1 1
9 17949 1 1 77 TYR HE1 H 110.883 -4.217 8.354 1.00 . A A . 77 TYR HE1 1 1
9 17950 1 1 77 TYR HE2 H 111.462 -2.512 4.455 1.00 . A A . 77 TYR HE2 1 1
9 17951 1 1 77 TYR HH H 112.609 -4.683 5.767 1.00 . A A . 77 TYR HH 1 1
9 17952 1 1 77 TYR N N 106.341 -4.053 6.945 1.00 . A A . 77 TYR N 1 1
9 17953 1 1 77 TYR O O 107.708 -4.074 4.473 1.00 . A A . 77 TYR O 1 1
9 17954 1 1 77 TYR OH O 112.603 -3.934 6.368 1.00 . A A . 77 TYR OH 1 1
9 17955 1 1 78 VAL C C 106.916 -2.306 1.412 1.00 . A A . 78 VAL C 1 1
9 17956 1 1 78 VAL CA C 106.337 -3.471 2.211 1.00 . A A . 78 VAL CA 1 1
9 17957 1 1 78 VAL CB C 105.075 -4.001 1.511 1.00 . A A . 78 VAL CB 1 1
9 17958 1 1 78 VAL CG1 C 104.125 -2.839 1.175 1.00 . A A . 78 VAL CG1 1 1
9 17959 1 1 78 VAL CG2 C 105.477 -4.726 0.220 1.00 . A A . 78 VAL CG2 1 1
9 17960 1 1 78 VAL H H 105.194 -2.433 3.742 1.00 . A A . 78 VAL H 1 1
9 17961 1 1 78 VAL HA H 107.072 -4.264 2.259 1.00 . A A . 78 VAL HA 1 1
9 17962 1 1 78 VAL HB H 104.571 -4.695 2.169 1.00 . A A . 78 VAL HB 1 1
9 17963 1 1 78 VAL HG11 H 103.111 -3.206 1.122 1.00 . A A . 78 VAL HG11 1 1
9 17964 1 1 78 VAL HG12 H 104.399 -2.404 0.223 1.00 . A A . 78 VAL HG12 1 1
9 17965 1 1 78 VAL HG13 H 104.194 -2.086 1.942 1.00 . A A . 78 VAL HG13 1 1
9 17966 1 1 78 VAL HG21 H 105.877 -4.011 -0.484 1.00 . A A . 78 VAL HG21 1 1
9 17967 1 1 78 VAL HG22 H 104.609 -5.206 -0.208 1.00 . A A . 78 VAL HG22 1 1
9 17968 1 1 78 VAL HG23 H 106.226 -5.471 0.441 1.00 . A A . 78 VAL HG23 1 1
9 17969 1 1 78 VAL N N 105.987 -3.007 3.598 1.00 . A A . 78 VAL N 1 1
9 17970 1 1 78 VAL O O 106.257 -1.316 1.174 1.00 . A A . 78 VAL O 1 1
9 17971 1 1 79 VAL C C 108.516 -1.557 -1.283 1.00 . A A . 79 VAL C 1 1
9 17972 1 1 79 VAL CA C 108.776 -1.315 0.206 1.00 . A A . 79 VAL CA 1 1
9 17973 1 1 79 VAL CB C 110.288 -1.297 0.480 1.00 . A A . 79 VAL CB 1 1
9 17974 1 1 79 VAL CG1 C 110.573 -0.524 1.788 1.00 . A A . 79 VAL CG1 1 1
9 17975 1 1 79 VAL CG2 C 110.790 -2.743 0.609 1.00 . A A . 79 VAL CG2 1 1
9 17976 1 1 79 VAL H H 108.661 -3.226 1.197 1.00 . A A . 79 VAL H 1 1
9 17977 1 1 79 VAL HA H 108.339 -0.370 0.501 1.00 . A A . 79 VAL HA 1 1
9 17978 1 1 79 VAL HB H 110.800 -0.811 -0.345 1.00 . A A . 79 VAL HB 1 1
9 17979 1 1 79 VAL HG11 H 110.710 0.524 1.563 1.00 . A A . 79 VAL HG11 1 1
9 17980 1 1 79 VAL HG12 H 111.466 -0.908 2.258 1.00 . A A . 79 VAL HG12 1 1
9 17981 1 1 79 VAL HG13 H 109.741 -0.636 2.468 1.00 . A A . 79 VAL HG13 1 1
9 17982 1 1 79 VAL HG21 H 110.328 -3.358 -0.150 1.00 . A A . 79 VAL HG21 1 1
9 17983 1 1 79 VAL HG22 H 110.538 -3.127 1.586 1.00 . A A . 79 VAL HG22 1 1
9 17984 1 1 79 VAL HG23 H 111.861 -2.763 0.483 1.00 . A A . 79 VAL HG23 1 1
9 17985 1 1 79 VAL N N 108.148 -2.417 0.994 1.00 . A A . 79 VAL N 1 1
9 17986 1 1 79 VAL O O 108.179 -2.650 -1.689 1.00 . A A . 79 VAL O 1 1
9 17987 1 1 80 GLN C C 109.709 -0.952 -4.324 1.00 . A A . 80 GLN C 1 1
9 17988 1 1 80 GLN CA C 108.400 -0.718 -3.564 1.00 . A A . 80 GLN CA 1 1
9 17989 1 1 80 GLN CB C 107.717 0.543 -4.112 1.00 . A A . 80 GLN CB 1 1
9 17990 1 1 80 GLN CD C 105.720 -0.585 -5.109 1.00 . A A . 80 GLN CD 1 1
9 17991 1 1 80 GLN CG C 106.987 0.214 -5.419 1.00 . A A . 80 GLN CG 1 1
9 17992 1 1 80 GLN H H 108.926 0.332 -1.759 1.00 . A A . 80 GLN H 1 1
9 17993 1 1 80 GLN HA H 107.747 -1.568 -3.718 1.00 . A A . 80 GLN HA 1 1
9 17994 1 1 80 GLN HB2 H 107.007 0.910 -3.386 1.00 . A A . 80 GLN HB2 1 1
9 17995 1 1 80 GLN HB3 H 108.460 1.301 -4.303 1.00 . A A . 80 GLN HB3 1 1
9 17996 1 1 80 GLN HE21 H 106.038 -0.600 -3.149 1.00 . A A . 80 GLN HE21 1 1
9 17997 1 1 80 GLN HE22 H 104.630 -1.398 -3.661 1.00 . A A . 80 GLN HE22 1 1
9 17998 1 1 80 GLN HG2 H 106.721 1.132 -5.923 1.00 . A A . 80 GLN HG2 1 1
9 17999 1 1 80 GLN HG3 H 107.634 -0.373 -6.054 1.00 . A A . 80 GLN HG3 1 1
9 18000 1 1 80 GLN N N 108.659 -0.544 -2.103 1.00 . A A . 80 GLN N 1 1
9 18001 1 1 80 GLN NE2 N 105.439 -0.886 -3.870 1.00 . A A . 80 GLN NE2 1 1
9 18002 1 1 80 GLN O O 109.809 -1.876 -5.107 1.00 . A A . 80 GLN O 1 1
9 18003 1 1 80 GLN OE1 O 104.977 -0.939 -6.003 1.00 . A A . 80 GLN OE1 1 1
9 18004 1 1 81 GLU C C 113.223 0.110 -4.072 1.00 . A A . 81 GLU C 1 1
9 18005 1 1 81 GLU CA C 111.986 -0.298 -4.909 1.00 . A A . 81 GLU CA 1 1
9 18006 1 1 81 GLU CB C 111.940 0.583 -6.168 1.00 . A A . 81 GLU CB 1 1
9 18007 1 1 81 GLU CD C 111.311 -1.344 -7.651 1.00 . A A . 81 GLU CD 1 1
9 18008 1 1 81 GLU CG C 110.903 0.048 -7.163 1.00 . A A . 81 GLU CG 1 1
9 18009 1 1 81 GLU H H 110.606 0.646 -3.527 1.00 . A A . 81 GLU H 1 1
9 18010 1 1 81 GLU HA H 112.062 -1.322 -5.195 1.00 . A A . 81 GLU HA 1 1
9 18011 1 1 81 GLU HB2 H 111.672 1.590 -5.884 1.00 . A A . 81 GLU HB2 1 1
9 18012 1 1 81 GLU HB3 H 112.911 0.594 -6.637 1.00 . A A . 81 GLU HB3 1 1
9 18013 1 1 81 GLU HG2 H 109.936 -0.003 -6.686 1.00 . A A . 81 GLU HG2 1 1
9 18014 1 1 81 GLU HG3 H 110.847 0.716 -8.008 1.00 . A A . 81 GLU HG3 1 1
9 18015 1 1 81 GLU N N 110.707 -0.110 -4.140 1.00 . A A . 81 GLU N 1 1
9 18016 1 1 81 GLU O O 113.132 0.994 -3.243 1.00 . A A . 81 GLU O 1 1
9 18017 1 1 81 GLU OE1 O 112.460 -1.505 -8.028 1.00 . A A . 81 GLU OE1 1 1
9 18018 1 1 81 GLU OE2 O 110.468 -2.226 -7.639 1.00 . A A . 81 GLU OE2 1 1
9 18019 1 1 82 PRO C C 115.824 1.246 -3.348 1.00 . A A . 82 PRO C 1 1
9 18020 1 1 82 PRO CA C 115.634 -0.231 -3.646 1.00 . A A . 82 PRO CA 1 1
9 18021 1 1 82 PRO CB C 116.698 -0.743 -4.619 1.00 . A A . 82 PRO CB 1 1
9 18022 1 1 82 PRO CD C 114.505 -1.623 -5.327 1.00 . A A . 82 PRO CD 1 1
9 18023 1 1 82 PRO CG C 116.023 -1.890 -5.385 1.00 . A A . 82 PRO CG 1 1
9 18024 1 1 82 PRO HA H 115.700 -0.797 -2.740 1.00 . A A . 82 PRO HA 1 1
9 18025 1 1 82 PRO HB2 H 116.989 0.045 -5.305 1.00 . A A . 82 PRO HB2 1 1
9 18026 1 1 82 PRO HB3 H 117.561 -1.109 -4.086 1.00 . A A . 82 PRO HB3 1 1
9 18027 1 1 82 PRO HD2 H 114.131 -1.328 -6.292 1.00 . A A . 82 PRO HD2 1 1
9 18028 1 1 82 PRO HD3 H 113.992 -2.498 -4.975 1.00 . A A . 82 PRO HD3 1 1
9 18029 1 1 82 PRO HG2 H 116.375 -1.933 -6.404 1.00 . A A . 82 PRO HG2 1 1
9 18030 1 1 82 PRO HG3 H 116.235 -2.810 -4.887 1.00 . A A . 82 PRO HG3 1 1
9 18031 1 1 82 PRO N N 114.363 -0.531 -4.334 1.00 . A A . 82 PRO N 1 1
9 18032 1 1 82 PRO O O 115.133 2.107 -3.857 1.00 . A A . 82 PRO O 1 1
9 18033 1 1 83 GLY C C 117.463 2.982 -0.647 1.00 . A A . 83 GLY C 1 1
9 18034 1 1 83 GLY CA C 117.082 2.934 -2.127 1.00 . A A . 83 GLY CA 1 1
9 18035 1 1 83 GLY H H 117.309 0.786 -2.129 1.00 . A A . 83 GLY H 1 1
9 18036 1 1 83 GLY HA2 H 117.905 3.300 -2.724 1.00 . A A . 83 GLY HA2 1 1
9 18037 1 1 83 GLY HA3 H 116.212 3.555 -2.290 1.00 . A A . 83 GLY HA3 1 1
9 18038 1 1 83 GLY N N 116.780 1.524 -2.510 1.00 . A A . 83 GLY N 1 1
9 18039 1 1 83 GLY O O 117.499 1.975 0.031 1.00 . A A . 83 GLY O 1 1
9 18040 1 1 84 ASP C C 116.837 4.692 2.059 1.00 . A A . 84 ASP C 1 1
9 18041 1 1 84 ASP CA C 118.094 4.295 1.299 1.00 . A A . 84 ASP CA 1 1
9 18042 1 1 84 ASP CB C 119.153 5.387 1.455 1.00 . A A . 84 ASP CB 1 1
9 18043 1 1 84 ASP CG C 120.511 4.851 1.000 1.00 . A A . 84 ASP CG 1 1
9 18044 1 1 84 ASP H H 117.679 4.945 -0.700 1.00 . A A . 84 ASP H 1 1
9 18045 1 1 84 ASP HA H 118.474 3.358 1.684 1.00 . A A . 84 ASP HA 1 1
9 18046 1 1 84 ASP HB2 H 118.880 6.240 0.852 1.00 . A A . 84 ASP HB2 1 1
9 18047 1 1 84 ASP HB3 H 119.214 5.685 2.491 1.00 . A A . 84 ASP HB3 1 1
9 18048 1 1 84 ASP N N 117.731 4.153 -0.138 1.00 . A A . 84 ASP N 1 1
9 18049 1 1 84 ASP O O 116.569 5.857 2.275 1.00 . A A . 84 ASP O 1 1
9 18050 1 1 84 ASP OD1 O 120.537 3.784 0.409 1.00 . A A . 84 ASP OD1 1 1
9 18051 1 1 84 ASP OD2 O 121.503 5.516 1.251 1.00 . A A . 84 ASP OD2 1 1
9 18052 1 1 85 TYR C C 115.198 4.568 4.573 1.00 . A A . 85 TYR C 1 1
9 18053 1 1 85 TYR CA C 114.814 4.050 3.191 1.00 . A A . 85 TYR CA 1 1
9 18054 1 1 85 TYR CB C 113.960 2.772 3.287 1.00 . A A . 85 TYR CB 1 1
9 18055 1 1 85 TYR CD1 C 111.634 3.356 2.511 1.00 . A A . 85 TYR CD1 1 1
9 18056 1 1 85 TYR CD2 C 113.126 2.223 0.973 1.00 . A A . 85 TYR CD2 1 1
9 18057 1 1 85 TYR CE1 C 110.635 3.368 1.533 1.00 . A A . 85 TYR CE1 1 1
9 18058 1 1 85 TYR CE2 C 112.129 2.235 -0.006 1.00 . A A . 85 TYR CE2 1 1
9 18059 1 1 85 TYR CG C 112.878 2.783 2.231 1.00 . A A . 85 TYR CG 1 1
9 18060 1 1 85 TYR CZ C 110.881 2.808 0.273 1.00 . A A . 85 TYR CZ 1 1
9 18061 1 1 85 TYR H H 116.289 2.803 2.272 1.00 . A A . 85 TYR H 1 1
9 18062 1 1 85 TYR HA H 114.273 4.823 2.662 1.00 . A A . 85 TYR HA 1 1
9 18063 1 1 85 TYR HB2 H 114.598 1.920 3.117 1.00 . A A . 85 TYR HB2 1 1
9 18064 1 1 85 TYR HB3 H 113.504 2.697 4.265 1.00 . A A . 85 TYR HB3 1 1
9 18065 1 1 85 TYR HD1 H 111.445 3.788 3.483 1.00 . A A . 85 TYR HD1 1 1
9 18066 1 1 85 TYR HD2 H 114.088 1.782 0.759 1.00 . A A . 85 TYR HD2 1 1
9 18067 1 1 85 TYR HE1 H 109.675 3.811 1.751 1.00 . A A . 85 TYR HE1 1 1
9 18068 1 1 85 TYR HE2 H 112.322 1.804 -0.976 1.00 . A A . 85 TYR HE2 1 1
9 18069 1 1 85 TYR HH H 109.236 3.469 -0.435 1.00 . A A . 85 TYR HH 1 1
9 18070 1 1 85 TYR N N 116.057 3.733 2.457 1.00 . A A . 85 TYR N 1 1
9 18071 1 1 85 TYR O O 116.025 3.999 5.255 1.00 . A A . 85 TYR O 1 1
9 18072 1 1 85 TYR OH O 109.895 2.820 -0.692 1.00 . A A . 85 TYR OH 1 1
9 18073 1 1 86 GLU C C 113.764 5.972 7.255 1.00 . A A . 86 GLU C 1 1
9 18074 1 1 86 GLU CA C 114.926 6.263 6.306 1.00 . A A . 86 GLU CA 1 1
9 18075 1 1 86 GLU CB C 115.128 7.803 6.167 1.00 . A A . 86 GLU CB 1 1
9 18076 1 1 86 GLU CD C 116.564 7.725 4.115 1.00 . A A . 86 GLU CD 1 1
9 18077 1 1 86 GLU CG C 115.232 8.210 4.689 1.00 . A A . 86 GLU CG 1 1
9 18078 1 1 86 GLU H H 113.949 6.087 4.392 1.00 . A A . 86 GLU H 1 1
9 18079 1 1 86 GLU HA H 115.830 5.812 6.700 1.00 . A A . 86 GLU HA 1 1
9 18080 1 1 86 GLU HB2 H 114.295 8.329 6.614 1.00 . A A . 86 GLU HB2 1 1
9 18081 1 1 86 GLU HB3 H 116.038 8.093 6.675 1.00 . A A . 86 GLU HB3 1 1
9 18082 1 1 86 GLU HG2 H 114.420 7.775 4.134 1.00 . A A . 86 GLU HG2 1 1
9 18083 1 1 86 GLU HG3 H 115.178 9.287 4.605 1.00 . A A . 86 GLU HG3 1 1
9 18084 1 1 86 GLU N N 114.607 5.658 4.975 1.00 . A A . 86 GLU N 1 1
9 18085 1 1 86 GLU O O 112.660 6.424 7.042 1.00 . A A . 86 GLU O 1 1
9 18086 1 1 86 GLU OE1 O 117.069 6.728 4.605 1.00 . A A . 86 GLU OE1 1 1
9 18087 1 1 86 GLU OE2 O 117.056 8.357 3.195 1.00 . A A . 86 GLU OE2 1 1
9 18088 1 1 87 VAL C C 113.229 5.458 10.634 1.00 . A A . 87 VAL C 1 1
9 18089 1 1 87 VAL CA C 112.916 4.869 9.258 1.00 . A A . 87 VAL CA 1 1
9 18090 1 1 87 VAL CB C 112.822 3.347 9.357 1.00 . A A . 87 VAL CB 1 1
9 18091 1 1 87 VAL CG1 C 114.063 2.792 10.064 1.00 . A A . 87 VAL CG1 1 1
9 18092 1 1 87 VAL CG2 C 111.569 2.959 10.145 1.00 . A A . 87 VAL CG2 1 1
9 18093 1 1 87 VAL H H 114.907 4.857 8.429 1.00 . A A . 87 VAL H 1 1
9 18094 1 1 87 VAL HA H 111.968 5.259 8.912 1.00 . A A . 87 VAL HA 1 1
9 18095 1 1 87 VAL HB H 112.766 2.936 8.362 1.00 . A A . 87 VAL HB 1 1
9 18096 1 1 87 VAL HG11 H 114.948 3.259 9.658 1.00 . A A . 87 VAL HG11 1 1
9 18097 1 1 87 VAL HG12 H 114.117 1.724 9.911 1.00 . A A . 87 VAL HG12 1 1
9 18098 1 1 87 VAL HG13 H 113.998 3.001 11.122 1.00 . A A . 87 VAL HG13 1 1
9 18099 1 1 87 VAL HG21 H 111.533 3.522 11.066 1.00 . A A . 87 VAL HG21 1 1
9 18100 1 1 87 VAL HG22 H 111.597 1.903 10.370 1.00 . A A . 87 VAL HG22 1 1
9 18101 1 1 87 VAL HG23 H 110.691 3.177 9.555 1.00 . A A . 87 VAL HG23 1 1
9 18102 1 1 87 VAL N N 114.005 5.213 8.291 1.00 . A A . 87 VAL N 1 1
9 18103 1 1 87 VAL O O 114.367 5.491 11.063 1.00 . A A . 87 VAL O 1 1
9 18104 1 1 88 SER C C 111.332 6.038 13.634 1.00 . A A . 88 SER C 1 1
9 18105 1 1 88 SER CA C 112.440 6.502 12.691 1.00 . A A . 88 SER CA 1 1
9 18106 1 1 88 SER CB C 112.438 8.029 12.600 1.00 . A A . 88 SER CB 1 1
9 18107 1 1 88 SER H H 111.312 5.874 10.963 1.00 . A A . 88 SER H 1 1
9 18108 1 1 88 SER HA H 113.386 6.165 13.083 1.00 . A A . 88 SER HA 1 1
9 18109 1 1 88 SER HB2 H 111.425 8.388 12.522 1.00 . A A . 88 SER HB2 1 1
9 18110 1 1 88 SER HB3 H 112.896 8.442 13.490 1.00 . A A . 88 SER HB3 1 1
9 18111 1 1 88 SER HG H 112.548 8.501 10.716 1.00 . A A . 88 SER HG 1 1
9 18112 1 1 88 SER N N 112.220 5.917 11.333 1.00 . A A . 88 SER N 1 1
9 18113 1 1 88 SER O O 110.253 6.595 13.669 1.00 . A A . 88 SER O 1 1
9 18114 1 1 88 SER OG O 113.166 8.430 11.447 1.00 . A A . 88 SER OG 1 1
9 18115 1 1 89 ILE C C 110.958 4.907 16.781 1.00 . A A . 89 ILE C 1 1
9 18116 1 1 89 ILE CA C 110.589 4.475 15.355 1.00 . A A . 89 ILE CA 1 1
9 18117 1 1 89 ILE CB C 110.572 2.941 15.231 1.00 . A A . 89 ILE CB 1 1
9 18118 1 1 89 ILE CD1 C 111.944 0.862 15.666 1.00 . A A . 89 ILE CD1 1 1
9 18119 1 1 89 ILE CG1 C 111.697 2.318 16.083 1.00 . A A . 89 ILE CG1 1 1
9 18120 1 1 89 ILE CG2 C 110.763 2.558 13.757 1.00 . A A . 89 ILE CG2 1 1
9 18121 1 1 89 ILE H H 112.481 4.587 14.340 1.00 . A A . 89 ILE H 1 1
9 18122 1 1 89 ILE HA H 109.609 4.862 15.112 1.00 . A A . 89 ILE HA 1 1
9 18123 1 1 89 ILE HB H 109.619 2.573 15.568 1.00 . A A . 89 ILE HB 1 1
9 18124 1 1 89 ILE HD11 H 110.997 0.363 15.526 1.00 . A A . 89 ILE HD11 1 1
9 18125 1 1 89 ILE HD12 H 112.507 0.358 16.438 1.00 . A A . 89 ILE HD12 1 1
9 18126 1 1 89 ILE HD13 H 112.503 0.843 14.742 1.00 . A A . 89 ILE HD13 1 1
9 18127 1 1 89 ILE HG12 H 112.604 2.889 15.955 1.00 . A A . 89 ILE HG12 1 1
9 18128 1 1 89 ILE HG13 H 111.407 2.342 17.121 1.00 . A A . 89 ILE HG13 1 1
9 18129 1 1 89 ILE HG21 H 110.475 1.527 13.612 1.00 . A A . 89 ILE HG21 1 1
9 18130 1 1 89 ILE HG22 H 111.800 2.684 13.484 1.00 . A A . 89 ILE HG22 1 1
9 18131 1 1 89 ILE HG23 H 110.148 3.193 13.135 1.00 . A A . 89 ILE HG23 1 1
9 18132 1 1 89 ILE N N 111.602 5.012 14.398 1.00 . A A . 89 ILE N 1 1
9 18133 1 1 89 ILE O O 112.094 4.805 17.195 1.00 . A A . 89 ILE O 1 1
9 18134 1 1 90 LYS C C 109.071 5.639 19.800 1.00 . A A . 90 LYS C 1 1
9 18135 1 1 90 LYS CA C 110.300 5.855 18.917 1.00 . A A . 90 LYS CA 1 1
9 18136 1 1 90 LYS CB C 110.608 7.348 18.889 1.00 . A A . 90 LYS CB 1 1
9 18137 1 1 90 LYS CD C 109.867 9.304 17.436 1.00 . A A . 90 LYS CD 1 1
9 18138 1 1 90 LYS CE C 110.137 8.831 15.999 1.00 . A A . 90 LYS CE 1 1
9 18139 1 1 90 LYS CG C 109.394 8.123 18.309 1.00 . A A . 90 LYS CG 1 1
9 18140 1 1 90 LYS H H 109.109 5.498 17.173 1.00 . A A . 90 LYS H 1 1
9 18141 1 1 90 LYS HA H 111.138 5.314 19.312 1.00 . A A . 90 LYS HA 1 1
9 18142 1 1 90 LYS HB2 H 110.796 7.672 19.889 1.00 . A A . 90 LYS HB2 1 1
9 18143 1 1 90 LYS HB3 H 111.485 7.527 18.291 1.00 . A A . 90 LYS HB3 1 1
9 18144 1 1 90 LYS HD2 H 109.101 10.066 17.420 1.00 . A A . 90 LYS HD2 1 1
9 18145 1 1 90 LYS HD3 H 110.774 9.719 17.850 1.00 . A A . 90 LYS HD3 1 1
9 18146 1 1 90 LYS HE2 H 109.320 8.211 15.661 1.00 . A A . 90 LYS HE2 1 1
9 18147 1 1 90 LYS HE3 H 110.225 9.691 15.351 1.00 . A A . 90 LYS HE3 1 1
9 18148 1 1 90 LYS HG2 H 108.780 7.457 17.717 1.00 . A A . 90 LYS HG2 1 1
9 18149 1 1 90 LYS HG3 H 108.794 8.505 19.123 1.00 . A A . 90 LYS HG3 1 1
9 18150 1 1 90 LYS HZ1 H 112.041 8.379 16.710 1.00 . A A . 90 LYS HZ1 1 1
9 18151 1 1 90 LYS HZ2 H 111.862 8.180 15.032 1.00 . A A . 90 LYS HZ2 1 1
9 18152 1 1 90 LYS HZ3 H 111.195 7.041 16.102 1.00 . A A . 90 LYS HZ3 1 1
9 18153 1 1 90 LYS N N 110.010 5.405 17.528 1.00 . A A . 90 LYS N 1 1
9 18154 1 1 90 LYS NZ N 111.404 8.049 15.958 1.00 . A A . 90 LYS NZ 1 1
9 18155 1 1 90 LYS O O 107.982 6.022 19.433 1.00 . A A . 90 LYS O 1 1
9 18156 1 1 91 PHE C C 107.766 6.185 22.602 1.00 . A A . 91 PHE C 1 1
9 18157 1 1 91 PHE CA C 108.019 4.884 21.843 1.00 . A A . 91 PHE CA 1 1
9 18158 1 1 91 PHE CB C 108.250 3.752 22.844 1.00 . A A . 91 PHE CB 1 1
9 18159 1 1 91 PHE CD1 C 105.903 2.845 22.760 1.00 . A A . 91 PHE CD1 1 1
9 18160 1 1 91 PHE CD2 C 106.740 3.692 24.871 1.00 . A A . 91 PHE CD2 1 1
9 18161 1 1 91 PHE CE1 C 104.680 2.543 23.367 1.00 . A A . 91 PHE CE1 1 1
9 18162 1 1 91 PHE CE2 C 105.516 3.388 25.479 1.00 . A A . 91 PHE CE2 1 1
9 18163 1 1 91 PHE CG C 106.935 3.419 23.511 1.00 . A A . 91 PHE CG 1 1
9 18164 1 1 91 PHE CZ C 104.486 2.813 24.727 1.00 . A A . 91 PHE CZ 1 1
9 18165 1 1 91 PHE H H 110.110 4.779 21.289 1.00 . A A . 91 PHE H 1 1
9 18166 1 1 91 PHE HA H 107.158 4.654 21.230 1.00 . A A . 91 PHE HA 1 1
9 18167 1 1 91 PHE HB2 H 108.625 2.882 22.324 1.00 . A A . 91 PHE HB2 1 1
9 18168 1 1 91 PHE HB3 H 108.966 4.066 23.588 1.00 . A A . 91 PHE HB3 1 1
9 18169 1 1 91 PHE HD1 H 106.051 2.634 21.711 1.00 . A A . 91 PHE HD1 1 1
9 18170 1 1 91 PHE HD2 H 107.533 4.138 25.450 1.00 . A A . 91 PHE HD2 1 1
9 18171 1 1 91 PHE HE1 H 103.885 2.104 22.785 1.00 . A A . 91 PHE HE1 1 1
9 18172 1 1 91 PHE HE2 H 105.367 3.596 26.529 1.00 . A A . 91 PHE HE2 1 1
9 18173 1 1 91 PHE HZ H 103.541 2.579 25.195 1.00 . A A . 91 PHE HZ 1 1
9 18174 1 1 91 PHE N N 109.219 5.066 20.973 1.00 . A A . 91 PHE N 1 1
9 18175 1 1 91 PHE O O 108.345 6.432 23.636 1.00 . A A . 91 PHE O 1 1
9 18176 1 1 92 ASN C C 107.911 9.181 22.705 1.00 . A A . 92 ASN C 1 1
9 18177 1 1 92 ASN CA C 106.644 8.320 22.770 1.00 . A A . 92 ASN CA 1 1
9 18178 1 1 92 ASN CB C 106.242 8.071 24.236 1.00 . A A . 92 ASN CB 1 1
9 18179 1 1 92 ASN CG C 105.387 9.236 24.747 1.00 . A A . 92 ASN CG 1 1
9 18180 1 1 92 ASN H H 106.468 6.814 21.242 1.00 . A A . 92 ASN H 1 1
9 18181 1 1 92 ASN HA H 105.842 8.826 22.251 1.00 . A A . 92 ASN HA 1 1
9 18182 1 1 92 ASN HB2 H 105.673 7.155 24.299 1.00 . A A . 92 ASN HB2 1 1
9 18183 1 1 92 ASN HB3 H 107.126 7.985 24.850 1.00 . A A . 92 ASN HB3 1 1
9 18184 1 1 92 ASN HD21 H 106.248 9.268 26.536 1.00 . A A . 92 ASN HD21 1 1
9 18185 1 1 92 ASN HD22 H 105.027 10.423 26.298 1.00 . A A . 92 ASN HD22 1 1
9 18186 1 1 92 ASN N N 106.917 7.026 22.087 1.00 . A A . 92 ASN N 1 1
9 18187 1 1 92 ASN ND2 N 105.569 9.679 25.961 1.00 . A A . 92 ASN ND2 1 1
9 18188 1 1 92 ASN O O 108.245 9.883 23.636 1.00 . A A . 92 ASN O 1 1
9 18189 1 1 92 ASN OD1 O 104.545 9.746 24.035 1.00 . A A . 92 ASN OD1 1 1
9 18190 1 1 93 ASP C C 111.087 9.172 21.924 1.00 . A A . 93 ASP C 1 1
9 18191 1 1 93 ASP CA C 109.859 9.914 21.385 1.00 . A A . 93 ASP CA 1 1
9 18192 1 1 93 ASP CB C 109.773 11.294 22.044 1.00 . A A . 93 ASP CB 1 1
9 18193 1 1 93 ASP CG C 108.366 11.872 21.870 1.00 . A A . 93 ASP CG 1 1
9 18194 1 1 93 ASP H H 108.280 8.537 20.869 1.00 . A A . 93 ASP H 1 1
9 18195 1 1 93 ASP HA H 109.996 10.055 20.322 1.00 . A A . 93 ASP HA 1 1
9 18196 1 1 93 ASP HB2 H 110.013 11.220 23.094 1.00 . A A . 93 ASP HB2 1 1
9 18197 1 1 93 ASP HB3 H 110.487 11.946 21.563 1.00 . A A . 93 ASP HB3 1 1
9 18198 1 1 93 ASP N N 108.601 9.119 21.593 1.00 . A A . 93 ASP N 1 1
9 18199 1 1 93 ASP O O 112.160 9.736 22.013 1.00 . A A . 93 ASP O 1 1
9 18200 1 1 93 ASP OD1 O 107.617 11.327 21.076 1.00 . A A . 93 ASP OD1 1 1
9 18201 1 1 93 ASP OD2 O 108.063 12.850 22.533 1.00 . A A . 93 ASP OD2 1 1
9 18202 1 1 94 GLU C C 112.829 6.518 21.497 1.00 . A A . 94 GLU C 1 1
9 18203 1 1 94 GLU CA C 112.155 7.148 22.734 1.00 . A A . 94 GLU CA 1 1
9 18204 1 1 94 GLU CB C 111.680 6.108 23.799 1.00 . A A . 94 GLU CB 1 1
9 18205 1 1 94 GLU CD C 113.622 4.576 23.303 1.00 . A A . 94 GLU CD 1 1
9 18206 1 1 94 GLU CG C 112.102 4.659 23.491 1.00 . A A . 94 GLU CG 1 1
9 18207 1 1 94 GLU H H 110.101 7.450 22.147 1.00 . A A . 94 GLU H 1 1
9 18208 1 1 94 GLU HA H 112.856 7.838 23.194 1.00 . A A . 94 GLU HA 1 1
9 18209 1 1 94 GLU HB2 H 112.084 6.380 24.763 1.00 . A A . 94 GLU HB2 1 1
9 18210 1 1 94 GLU HB3 H 110.607 6.148 23.859 1.00 . A A . 94 GLU HB3 1 1
9 18211 1 1 94 GLU HG2 H 111.815 4.038 24.314 1.00 . A A . 94 GLU HG2 1 1
9 18212 1 1 94 GLU HG3 H 111.599 4.307 22.610 1.00 . A A . 94 GLU HG3 1 1
9 18213 1 1 94 GLU N N 110.965 7.908 22.249 1.00 . A A . 94 GLU N 1 1
9 18214 1 1 94 GLU O O 112.520 5.433 21.077 1.00 . A A . 94 GLU O 1 1
9 18215 1 1 94 GLU OE1 O 114.291 5.544 23.625 1.00 . A A . 94 GLU OE1 1 1
9 18216 1 1 94 GLU OE2 O 114.088 3.554 22.838 1.00 . A A . 94 GLU OE2 1 1
9 18217 1 1 95 HIS C C 115.341 5.495 20.090 1.00 . A A . 95 HIS C 1 1
9 18218 1 1 95 HIS CA C 114.400 6.634 19.681 1.00 . A A . 95 HIS CA 1 1
9 18219 1 1 95 HIS CB C 115.201 7.726 18.968 1.00 . A A . 95 HIS CB 1 1
9 18220 1 1 95 HIS CD2 C 115.749 9.561 20.767 1.00 . A A . 95 HIS CD2 1 1
9 18221 1 1 95 HIS CE1 C 117.797 8.990 21.184 1.00 . A A . 95 HIS CE1 1 1
9 18222 1 1 95 HIS CG C 116.030 8.477 19.972 1.00 . A A . 95 HIS CG 1 1
9 18223 1 1 95 HIS H H 113.993 8.098 21.213 1.00 . A A . 95 HIS H 1 1
9 18224 1 1 95 HIS HA H 113.639 6.251 19.011 1.00 . A A . 95 HIS HA 1 1
9 18225 1 1 95 HIS HB2 H 115.849 7.273 18.232 1.00 . A A . 95 HIS HB2 1 1
9 18226 1 1 95 HIS HB3 H 114.522 8.409 18.479 1.00 . A A . 95 HIS HB3 1 1
9 18227 1 1 95 HIS HD1 H 117.846 7.393 19.852 1.00 . A A . 95 HIS HD1 1 1
9 18228 1 1 95 HIS HD2 H 114.805 10.084 20.794 1.00 . A A . 95 HIS HD2 1 1
9 18229 1 1 95 HIS HE1 H 118.794 8.962 21.599 1.00 . A A . 95 HIS HE1 1 1
9 18230 1 1 95 HIS N N 113.745 7.207 20.889 1.00 . A A . 95 HIS N 1 1
9 18231 1 1 95 HIS ND1 N 117.342 8.130 20.255 1.00 . A A . 95 HIS ND1 1 1
9 18232 1 1 95 HIS NE2 N 116.866 9.883 21.531 1.00 . A A . 95 HIS NE2 1 1
9 18233 1 1 95 HIS O O 116.467 5.725 20.485 1.00 . A A . 95 HIS O 1 1
9 18234 1 1 96 ILE C C 117.153 3.340 19.655 1.00 . A A . 96 ILE C 1 1
9 18235 1 1 96 ILE CA C 115.791 3.113 20.359 1.00 . A A . 96 ILE CA 1 1
9 18236 1 1 96 ILE CB C 115.158 1.764 19.890 1.00 . A A . 96 ILE CB 1 1
9 18237 1 1 96 ILE CD1 C 112.749 2.535 19.555 1.00 . A A . 96 ILE CD1 1 1
9 18238 1 1 96 ILE CG1 C 114.037 2.040 18.862 1.00 . A A . 96 ILE CG1 1 1
9 18239 1 1 96 ILE CG2 C 114.574 0.970 21.079 1.00 . A A . 96 ILE CG2 1 1
9 18240 1 1 96 ILE H H 113.988 4.101 19.653 1.00 . A A . 96 ILE H 1 1
9 18241 1 1 96 ILE HA H 115.925 3.111 21.428 1.00 . A A . 96 ILE HA 1 1
9 18242 1 1 96 ILE HB H 115.919 1.154 19.418 1.00 . A A . 96 ILE HB 1 1
9 18243 1 1 96 ILE HD11 H 112.043 1.720 19.622 1.00 . A A . 96 ILE HD11 1 1
9 18244 1 1 96 ILE HD12 H 112.319 3.332 18.977 1.00 . A A . 96 ILE HD12 1 1
9 18245 1 1 96 ILE HD13 H 112.972 2.901 20.547 1.00 . A A . 96 ILE HD13 1 1
9 18246 1 1 96 ILE HG12 H 114.374 2.791 18.163 1.00 . A A . 96 ILE HG12 1 1
9 18247 1 1 96 ILE HG13 H 113.821 1.129 18.324 1.00 . A A . 96 ILE HG13 1 1
9 18248 1 1 96 ILE HG21 H 114.033 0.114 20.704 1.00 . A A . 96 ILE HG21 1 1
9 18249 1 1 96 ILE HG22 H 113.903 1.596 21.642 1.00 . A A . 96 ILE HG22 1 1
9 18250 1 1 96 ILE HG23 H 115.368 0.634 21.723 1.00 . A A . 96 ILE HG23 1 1
9 18251 1 1 96 ILE N N 114.897 4.264 19.986 1.00 . A A . 96 ILE N 1 1
9 18252 1 1 96 ILE O O 117.200 4.075 18.686 1.00 . A A . 96 ILE O 1 1
9 18253 1 1 97 PRO C C 119.521 2.397 18.077 1.00 . A A . 97 PRO C 1 1
9 18254 1 1 97 PRO CA C 119.559 2.884 19.536 1.00 . A A . 97 PRO CA 1 1
9 18255 1 1 97 PRO CB C 120.509 2.029 20.413 1.00 . A A . 97 PRO CB 1 1
9 18256 1 1 97 PRO CD C 118.184 1.821 21.319 1.00 . A A . 97 PRO CD 1 1
9 18257 1 1 97 PRO CG C 119.634 1.306 21.476 1.00 . A A . 97 PRO CG 1 1
9 18258 1 1 97 PRO HA H 119.856 3.921 19.570 1.00 . A A . 97 PRO HA 1 1
9 18259 1 1 97 PRO HB2 H 121.038 1.302 19.809 1.00 . A A . 97 PRO HB2 1 1
9 18260 1 1 97 PRO HB3 H 121.224 2.669 20.911 1.00 . A A . 97 PRO HB3 1 1
9 18261 1 1 97 PRO HD2 H 117.514 0.996 21.137 1.00 . A A . 97 PRO HD2 1 1
9 18262 1 1 97 PRO HD3 H 117.886 2.367 22.201 1.00 . A A . 97 PRO HD3 1 1
9 18263 1 1 97 PRO HG2 H 119.668 0.234 21.313 1.00 . A A . 97 PRO HG2 1 1
9 18264 1 1 97 PRO HG3 H 119.996 1.531 22.471 1.00 . A A . 97 PRO HG3 1 1
9 18265 1 1 97 PRO N N 118.220 2.720 20.146 1.00 . A A . 97 PRO N 1 1
9 18266 1 1 97 PRO O O 120.145 1.424 17.704 1.00 . A A . 97 PRO O 1 1
9 18267 1 1 98 ASP C C 118.040 3.867 15.083 1.00 . A A . 98 ASP C 1 1
9 18268 1 1 98 ASP CA C 118.651 2.698 15.833 1.00 . A A . 98 ASP CA 1 1
9 18269 1 1 98 ASP CB C 117.732 1.476 15.705 1.00 . A A . 98 ASP CB 1 1
9 18270 1 1 98 ASP CG C 118.501 0.209 16.084 1.00 . A A . 98 ASP CG 1 1
9 18271 1 1 98 ASP H H 118.280 3.855 17.597 1.00 . A A . 98 ASP H 1 1
9 18272 1 1 98 ASP HA H 119.615 2.472 15.414 1.00 . A A . 98 ASP HA 1 1
9 18273 1 1 98 ASP HB2 H 116.885 1.594 16.366 1.00 . A A . 98 ASP HB2 1 1
9 18274 1 1 98 ASP HB3 H 117.384 1.389 14.686 1.00 . A A . 98 ASP HB3 1 1
9 18275 1 1 98 ASP N N 118.775 3.079 17.262 1.00 . A A . 98 ASP N 1 1
9 18276 1 1 98 ASP O O 118.606 4.382 14.144 1.00 . A A . 98 ASP O 1 1
9 18277 1 1 98 ASP OD1 O 119.301 -0.238 15.279 1.00 . A A . 98 ASP OD1 1 1
9 18278 1 1 98 ASP OD2 O 118.277 -0.293 17.174 1.00 . A A . 98 ASP OD2 1 1
9 18279 1 1 99 SER C C 117.024 6.720 15.031 1.00 . A A . 99 SER C 1 1
9 18280 1 1 99 SER CA C 116.233 5.420 14.780 1.00 . A A . 99 SER CA 1 1
9 18281 1 1 99 SER CB C 114.810 5.581 15.321 1.00 . A A . 99 SER CB 1 1
9 18282 1 1 99 SER H H 116.442 3.864 16.254 1.00 . A A . 99 SER H 1 1
9 18283 1 1 99 SER HA H 116.197 5.183 13.740 1.00 . A A . 99 SER HA 1 1
9 18284 1 1 99 SER HB2 H 114.444 6.571 15.103 1.00 . A A . 99 SER HB2 1 1
9 18285 1 1 99 SER HB3 H 114.165 4.849 14.856 1.00 . A A . 99 SER HB3 1 1
9 18286 1 1 99 SER HG H 115.465 4.705 16.931 1.00 . A A . 99 SER HG 1 1
9 18287 1 1 99 SER N N 116.885 4.292 15.488 1.00 . A A . 99 SER N 1 1
9 18288 1 1 99 SER O O 117.390 6.974 16.161 1.00 . A A . 99 SER O 1 1
9 18289 1 1 99 SER OG O 114.823 5.390 16.730 1.00 . A A . 99 SER OG 1 1
9 18290 1 1 100 PRO C C 117.959 6.598 11.825 1.00 . A A . 100 PRO C 1 1
9 18291 1 1 100 PRO CA C 116.834 7.338 12.592 1.00 . A A . 100 PRO CA 1 1
9 18292 1 1 100 PRO CB C 116.718 8.779 12.044 1.00 . A A . 100 PRO CB 1 1
9 18293 1 1 100 PRO CD C 117.893 8.851 14.246 1.00 . A A . 100 PRO CD 1 1
9 18294 1 1 100 PRO CG C 117.550 9.690 12.993 1.00 . A A . 100 PRO CG 1 1
9 18295 1 1 100 PRO HA H 115.886 6.838 12.501 1.00 . A A . 100 PRO HA 1 1
9 18296 1 1 100 PRO HB2 H 117.105 8.835 11.032 1.00 . A A . 100 PRO HB2 1 1
9 18297 1 1 100 PRO HB3 H 115.684 9.095 12.056 1.00 . A A . 100 PRO HB3 1 1
9 18298 1 1 100 PRO HD2 H 118.964 8.723 14.338 1.00 . A A . 100 PRO HD2 1 1
9 18299 1 1 100 PRO HD3 H 117.491 9.311 15.137 1.00 . A A . 100 PRO HD3 1 1
9 18300 1 1 100 PRO HG2 H 118.459 10.007 12.495 1.00 . A A . 100 PRO HG2 1 1
9 18301 1 1 100 PRO HG3 H 116.970 10.557 13.280 1.00 . A A . 100 PRO HG3 1 1
9 18302 1 1 100 PRO N N 117.239 7.551 14.013 1.00 . A A . 100 PRO N 1 1
9 18303 1 1 100 PRO O O 119.050 7.121 11.712 1.00 . A A . 100 PRO O 1 1
9 18304 1 1 101 PHE C C 118.306 4.402 9.073 1.00 . A A . 101 PHE C 1 1
9 18305 1 1 101 PHE CA C 118.806 4.718 10.483 1.00 . A A . 101 PHE CA 1 1
9 18306 1 1 101 PHE CB C 119.266 3.425 11.174 1.00 . A A . 101 PHE CB 1 1
9 18307 1 1 101 PHE CD1 C 117.125 2.473 12.092 1.00 . A A . 101 PHE CD1 1 1
9 18308 1 1 101 PHE CD2 C 118.229 1.299 10.290 1.00 . A A . 101 PHE CD2 1 1
9 18309 1 1 101 PHE CE1 C 116.130 1.498 12.124 1.00 . A A . 101 PHE CE1 1 1
9 18310 1 1 101 PHE CE2 C 117.229 0.320 10.315 1.00 . A A . 101 PHE CE2 1 1
9 18311 1 1 101 PHE CG C 118.173 2.380 11.178 1.00 . A A . 101 PHE CG 1 1
9 18312 1 1 101 PHE CZ C 116.177 0.419 11.233 1.00 . A A . 101 PHE CZ 1 1
9 18313 1 1 101 PHE H H 116.823 5.012 11.342 1.00 . A A . 101 PHE H 1 1
9 18314 1 1 101 PHE HA H 119.661 5.376 10.388 1.00 . A A . 101 PHE HA 1 1
9 18315 1 1 101 PHE HB2 H 120.125 3.034 10.649 1.00 . A A . 101 PHE HB2 1 1
9 18316 1 1 101 PHE HB3 H 119.551 3.647 12.188 1.00 . A A . 101 PHE HB3 1 1
9 18317 1 1 101 PHE HD1 H 117.079 3.302 12.767 1.00 . A A . 101 PHE HD1 1 1
9 18318 1 1 101 PHE HD2 H 119.042 1.223 9.586 1.00 . A A . 101 PHE HD2 1 1
9 18319 1 1 101 PHE HE1 H 115.329 1.576 12.841 1.00 . A A . 101 PHE HE1 1 1
9 18320 1 1 101 PHE HE2 H 117.268 -0.512 9.626 1.00 . A A . 101 PHE HE2 1 1
9 18321 1 1 101 PHE HZ H 115.406 -0.337 11.258 1.00 . A A . 101 PHE HZ 1 1
9 18322 1 1 101 PHE N N 117.715 5.419 11.268 1.00 . A A . 101 PHE N 1 1
9 18323 1 1 101 PHE O O 117.132 4.501 8.779 1.00 . A A . 101 PHE O 1 1
9 18324 1 1 102 VAL C C 118.433 2.282 6.630 1.00 . A A . 102 VAL C 1 1
9 18325 1 1 102 VAL CA C 118.813 3.754 6.783 1.00 . A A . 102 VAL CA 1 1
9 18326 1 1 102 VAL CB C 119.992 4.070 5.857 1.00 . A A . 102 VAL CB 1 1
9 18327 1 1 102 VAL CG1 C 121.225 3.280 6.302 1.00 . A A . 102 VAL CG1 1 1
9 18328 1 1 102 VAL CG2 C 119.634 3.682 4.420 1.00 . A A . 102 VAL CG2 1 1
9 18329 1 1 102 VAL H H 120.146 3.995 8.452 1.00 . A A . 102 VAL H 1 1
9 18330 1 1 102 VAL HA H 117.971 4.371 6.506 1.00 . A A . 102 VAL HA 1 1
9 18331 1 1 102 VAL HB H 120.209 5.127 5.902 1.00 . A A . 102 VAL HB 1 1
9 18332 1 1 102 VAL HG11 H 122.052 3.505 5.645 1.00 . A A . 102 VAL HG11 1 1
9 18333 1 1 102 VAL HG12 H 121.011 2.222 6.261 1.00 . A A . 102 VAL HG12 1 1
9 18334 1 1 102 VAL HG13 H 121.485 3.556 7.313 1.00 . A A . 102 VAL HG13 1 1
9 18335 1 1 102 VAL HG21 H 119.618 2.606 4.331 1.00 . A A . 102 VAL HG21 1 1
9 18336 1 1 102 VAL HG22 H 120.372 4.087 3.745 1.00 . A A . 102 VAL HG22 1 1
9 18337 1 1 102 VAL HG23 H 118.661 4.079 4.172 1.00 . A A . 102 VAL HG23 1 1
9 18338 1 1 102 VAL N N 119.205 4.049 8.191 1.00 . A A . 102 VAL N 1 1
9 18339 1 1 102 VAL O O 118.992 1.413 7.267 1.00 . A A . 102 VAL O 1 1
9 18340 1 1 103 VAL C C 117.309 0.272 4.033 1.00 . A A . 103 VAL C 1 1
9 18341 1 1 103 VAL CA C 117.052 0.595 5.521 1.00 . A A . 103 VAL CA 1 1
9 18342 1 1 103 VAL CB C 115.554 0.485 5.822 1.00 . A A . 103 VAL CB 1 1
9 18343 1 1 103 VAL CG1 C 115.034 -0.890 5.388 1.00 . A A . 103 VAL CG1 1 1
9 18344 1 1 103 VAL CG2 C 115.331 0.660 7.327 1.00 . A A . 103 VAL CG2 1 1
9 18345 1 1 103 VAL H H 117.074 2.732 5.259 1.00 . A A . 103 VAL H 1 1
9 18346 1 1 103 VAL HA H 117.592 -0.085 6.161 1.00 . A A . 103 VAL HA 1 1
9 18347 1 1 103 VAL HB H 115.023 1.258 5.289 1.00 . A A . 103 VAL HB 1 1
9 18348 1 1 103 VAL HG11 H 115.740 -1.653 5.682 1.00 . A A . 103 VAL HG11 1 1
9 18349 1 1 103 VAL HG12 H 114.911 -0.908 4.316 1.00 . A A . 103 VAL HG12 1 1
9 18350 1 1 103 VAL HG13 H 114.081 -1.082 5.860 1.00 . A A . 103 VAL HG13 1 1
9 18351 1 1 103 VAL HG21 H 115.828 1.558 7.663 1.00 . A A . 103 VAL HG21 1 1
9 18352 1 1 103 VAL HG22 H 115.736 -0.193 7.852 1.00 . A A . 103 VAL HG22 1 1
9 18353 1 1 103 VAL HG23 H 114.273 0.737 7.528 1.00 . A A . 103 VAL HG23 1 1
9 18354 1 1 103 VAL N N 117.491 2.003 5.766 1.00 . A A . 103 VAL N 1 1
9 18355 1 1 103 VAL O O 116.437 0.475 3.212 1.00 . A A . 103 VAL O 1 1
9 18356 1 1 104 PRO C C 117.991 -1.575 1.698 1.00 . A A . 104 PRO C 1 1
9 18357 1 1 104 PRO CA C 118.866 -0.463 2.301 1.00 . A A . 104 PRO CA 1 1
9 18358 1 1 104 PRO CB C 120.357 -0.883 2.345 1.00 . A A . 104 PRO CB 1 1
9 18359 1 1 104 PRO CD C 119.595 -0.423 4.680 1.00 . A A . 104 PRO CD 1 1
9 18360 1 1 104 PRO CG C 120.831 -0.770 3.823 1.00 . A A . 104 PRO CG 1 1
9 18361 1 1 104 PRO HA H 118.764 0.435 1.711 1.00 . A A . 104 PRO HA 1 1
9 18362 1 1 104 PRO HB2 H 120.471 -1.904 1.997 1.00 . A A . 104 PRO HB2 1 1
9 18363 1 1 104 PRO HB3 H 120.948 -0.223 1.724 1.00 . A A . 104 PRO HB3 1 1
9 18364 1 1 104 PRO HD2 H 119.343 -1.258 5.321 1.00 . A A . 104 PRO HD2 1 1
9 18365 1 1 104 PRO HD3 H 119.774 0.464 5.270 1.00 . A A . 104 PRO HD3 1 1
9 18366 1 1 104 PRO HG2 H 121.259 -1.712 4.147 1.00 . A A . 104 PRO HG2 1 1
9 18367 1 1 104 PRO HG3 H 121.571 0.015 3.916 1.00 . A A . 104 PRO HG3 1 1
9 18368 1 1 104 PRO N N 118.509 -0.174 3.705 1.00 . A A . 104 PRO N 1 1
9 18369 1 1 104 PRO O O 118.084 -2.731 2.065 1.00 . A A . 104 PRO O 1 1
9 18370 1 1 105 VAL C C 117.037 -2.584 -1.261 1.00 . A A . 105 VAL C 1 1
9 18371 1 1 105 VAL CA C 116.316 -2.235 0.055 1.00 . A A . 105 VAL CA 1 1
9 18372 1 1 105 VAL CB C 114.941 -1.601 -0.190 1.00 . A A . 105 VAL CB 1 1
9 18373 1 1 105 VAL CG1 C 114.071 -2.491 -1.087 1.00 . A A . 105 VAL CG1 1 1
9 18374 1 1 105 VAL CG2 C 114.243 -1.404 1.154 1.00 . A A . 105 VAL CG2 1 1
9 18375 1 1 105 VAL H H 117.137 -0.290 0.445 1.00 . A A . 105 VAL H 1 1
9 18376 1 1 105 VAL HA H 116.213 -3.122 0.670 1.00 . A A . 105 VAL HA 1 1
9 18377 1 1 105 VAL HB H 115.072 -0.640 -0.649 1.00 . A A . 105 VAL HB 1 1
9 18378 1 1 105 VAL HG11 H 114.589 -2.708 -2.008 1.00 . A A . 105 VAL HG11 1 1
9 18379 1 1 105 VAL HG12 H 113.148 -1.977 -1.311 1.00 . A A . 105 VAL HG12 1 1
9 18380 1 1 105 VAL HG13 H 113.850 -3.412 -0.573 1.00 . A A . 105 VAL HG13 1 1
9 18381 1 1 105 VAL HG21 H 113.402 -0.742 1.023 1.00 . A A . 105 VAL HG21 1 1
9 18382 1 1 105 VAL HG22 H 114.935 -0.969 1.861 1.00 . A A . 105 VAL HG22 1 1
9 18383 1 1 105 VAL HG23 H 113.900 -2.354 1.527 1.00 . A A . 105 VAL HG23 1 1
9 18384 1 1 105 VAL N N 117.171 -1.226 0.741 1.00 . A A . 105 VAL N 1 1
9 18385 1 1 105 VAL O O 117.674 -1.732 -1.852 1.00 . A A . 105 VAL O 1 1
9 18386 1 1 106 ALA C C 116.912 -5.133 -3.870 1.00 . A A . 106 ALA C 1 1
9 18387 1 1 106 ALA CA C 117.752 -4.221 -2.947 1.00 . A A . 106 ALA CA 1 1
9 18388 1 1 106 ALA CB C 119.021 -4.959 -2.506 1.00 . A A . 106 ALA CB 1 1
9 18389 1 1 106 ALA H H 116.518 -4.511 -1.185 1.00 . A A . 106 ALA H 1 1
9 18390 1 1 106 ALA HA H 118.049 -3.343 -3.502 1.00 . A A . 106 ALA HA 1 1
9 18391 1 1 106 ALA HB1 H 119.801 -4.796 -3.233 1.00 . A A . 106 ALA HB1 1 1
9 18392 1 1 106 ALA HB2 H 118.819 -6.016 -2.415 1.00 . A A . 106 ALA HB2 1 1
9 18393 1 1 106 ALA HB3 H 119.340 -4.574 -1.549 1.00 . A A . 106 ALA HB3 1 1
9 18394 1 1 106 ALA N N 116.999 -3.829 -1.698 1.00 . A A . 106 ALA N 1 1
9 18395 1 1 106 ALA O O 116.285 -6.072 -3.442 1.00 . A A . 106 ALA O 1 1
9 18396 1 1 107 SER C C 117.042 -6.855 -6.525 1.00 . A A . 107 SER C 1 1
9 18397 1 1 107 SER CA C 116.154 -5.692 -6.115 1.00 . A A . 107 SER CA 1 1
9 18398 1 1 107 SER CB C 115.798 -4.866 -7.354 1.00 . A A . 107 SER CB 1 1
9 18399 1 1 107 SER H H 117.437 -4.097 -5.468 1.00 . A A . 107 SER H 1 1
9 18400 1 1 107 SER HA H 115.254 -6.067 -5.649 1.00 . A A . 107 SER HA 1 1
9 18401 1 1 107 SER HB2 H 115.393 -3.917 -7.054 1.00 . A A . 107 SER HB2 1 1
9 18402 1 1 107 SER HB3 H 116.690 -4.702 -7.945 1.00 . A A . 107 SER HB3 1 1
9 18403 1 1 107 SER HG H 114.248 -6.031 -7.514 1.00 . A A . 107 SER HG 1 1
9 18404 1 1 107 SER N N 116.919 -4.857 -5.146 1.00 . A A . 107 SER N 1 1
9 18405 1 1 107 SER O O 117.577 -6.896 -7.615 1.00 . A A . 107 SER O 1 1
9 18406 1 1 107 SER OG O 114.828 -5.567 -8.121 1.00 . A A . 107 SER OG 1 1
9 18407 1 1 108 LEU C C 119.536 -8.409 -6.039 1.00 . A A . 108 LEU C 1 1
9 18408 1 1 108 LEU CA C 118.101 -8.938 -5.947 1.00 . A A . 108 LEU CA 1 1
9 18409 1 1 108 LEU CB C 117.650 -9.581 -7.278 1.00 . A A . 108 LEU CB 1 1
9 18410 1 1 108 LEU CD1 C 118.982 -11.672 -6.815 1.00 . A A . 108 LEU CD1 1 1
9 18411 1 1 108 LEU CD2 C 116.557 -11.547 -6.100 1.00 . A A . 108 LEU CD2 1 1
9 18412 1 1 108 LEU CG C 117.593 -11.115 -7.166 1.00 . A A . 108 LEU CG 1 1
9 18413 1 1 108 LEU H H 116.796 -7.709 -4.773 1.00 . A A . 108 LEU H 1 1
9 18414 1 1 108 LEU HA H 118.037 -9.649 -5.139 1.00 . A A . 108 LEU HA 1 1
9 18415 1 1 108 LEU HB2 H 116.665 -9.216 -7.529 1.00 . A A . 108 LEU HB2 1 1
9 18416 1 1 108 LEU HB3 H 118.335 -9.311 -8.070 1.00 . A A . 108 LEU HB3 1 1
9 18417 1 1 108 LEU HD11 H 119.039 -12.707 -7.118 1.00 . A A . 108 LEU HD11 1 1
9 18418 1 1 108 LEU HD12 H 119.142 -11.602 -5.749 1.00 . A A . 108 LEU HD12 1 1
9 18419 1 1 108 LEU HD13 H 119.743 -11.105 -7.331 1.00 . A A . 108 LEU HD13 1 1
9 18420 1 1 108 LEU HD21 H 116.072 -12.455 -6.428 1.00 . A A . 108 LEU HD21 1 1
9 18421 1 1 108 LEU HD22 H 115.812 -10.774 -5.974 1.00 . A A . 108 LEU HD22 1 1
9 18422 1 1 108 LEU HD23 H 117.048 -11.729 -5.154 1.00 . A A . 108 LEU HD23 1 1
9 18423 1 1 108 LEU HG H 117.294 -11.508 -8.120 1.00 . A A . 108 LEU HG 1 1
9 18424 1 1 108 LEU N N 117.223 -7.784 -5.643 1.00 . A A . 108 LEU N 1 1
9 18425 1 1 108 LEU O O 120.480 -9.146 -6.244 1.00 . A A . 108 LEU O 1 1
9 18426 1 1 109 SER C C 121.698 -6.643 -4.554 1.00 . A A . 109 SER C 1 1
9 18427 1 1 109 SER CA C 121.037 -6.500 -5.920 1.00 . A A . 109 SER CA 1 1
9 18428 1 1 109 SER CB C 120.893 -5.025 -6.283 1.00 . A A . 109 SER CB 1 1
9 18429 1 1 109 SER H H 118.905 -6.562 -5.694 1.00 . A A . 109 SER H 1 1
9 18430 1 1 109 SER HA H 121.643 -6.982 -6.656 1.00 . A A . 109 SER HA 1 1
9 18431 1 1 109 SER HB2 H 120.310 -4.931 -7.184 1.00 . A A . 109 SER HB2 1 1
9 18432 1 1 109 SER HB3 H 120.394 -4.502 -5.479 1.00 . A A . 109 SER HB3 1 1
9 18433 1 1 109 SER HG H 122.261 -4.264 -7.438 1.00 . A A . 109 SER HG 1 1
9 18434 1 1 109 SER N N 119.689 -7.123 -5.869 1.00 . A A . 109 SER N 1 1
9 18435 1 1 109 SER O O 122.905 -6.571 -4.427 1.00 . A A . 109 SER O 1 1
9 18436 1 1 109 SER OG O 122.186 -4.478 -6.505 1.00 . A A . 109 SER OG 1 1
9 18437 1 1 110 ASP C C 122.417 -5.769 -1.915 1.00 . A A . 110 ASP C 1 1
9 18438 1 1 110 ASP CA C 121.500 -6.964 -2.158 1.00 . A A . 110 ASP CA 1 1
9 18439 1 1 110 ASP CB C 122.306 -8.263 -2.062 1.00 . A A . 110 ASP CB 1 1
9 18440 1 1 110 ASP CG C 121.385 -9.455 -2.327 1.00 . A A . 110 ASP CG 1 1
9 18441 1 1 110 ASP H H 119.942 -6.867 -3.650 1.00 . A A . 110 ASP H 1 1
9 18442 1 1 110 ASP HA H 120.710 -6.970 -1.423 1.00 . A A . 110 ASP HA 1 1
9 18443 1 1 110 ASP HB2 H 123.100 -8.250 -2.795 1.00 . A A . 110 ASP HB2 1 1
9 18444 1 1 110 ASP HB3 H 122.730 -8.351 -1.073 1.00 . A A . 110 ASP HB3 1 1
9 18445 1 1 110 ASP N N 120.916 -6.831 -3.525 1.00 . A A . 110 ASP N 1 1
9 18446 1 1 110 ASP O O 123.188 -5.735 -0.978 1.00 . A A . 110 ASP O 1 1
9 18447 1 1 110 ASP OD1 O 120.438 -9.292 -3.077 1.00 . A A . 110 ASP OD1 1 1
9 18448 1 1 110 ASP OD2 O 121.644 -10.512 -1.774 1.00 . A A . 110 ASP OD2 1 1
9 18449 1 1 111 ASP C C 122.653 -2.506 -3.615 1.00 . A A . 111 ASP C 1 1
9 18450 1 1 111 ASP CA C 123.172 -3.576 -2.645 1.00 . A A . 111 ASP CA 1 1
9 18451 1 1 111 ASP CB C 124.630 -3.923 -2.995 1.00 . A A . 111 ASP CB 1 1
9 18452 1 1 111 ASP CG C 125.339 -4.511 -1.772 1.00 . A A . 111 ASP CG 1 1
9 18453 1 1 111 ASP H H 121.690 -4.862 -3.510 1.00 . A A . 111 ASP H 1 1
9 18454 1 1 111 ASP HA H 123.118 -3.201 -1.633 1.00 . A A . 111 ASP HA 1 1
9 18455 1 1 111 ASP HB2 H 124.641 -4.647 -3.796 1.00 . A A . 111 ASP HB2 1 1
9 18456 1 1 111 ASP HB3 H 125.152 -3.031 -3.312 1.00 . A A . 111 ASP HB3 1 1
9 18457 1 1 111 ASP N N 122.326 -4.791 -2.772 1.00 . A A . 111 ASP N 1 1
9 18458 1 1 111 ASP O O 122.787 -1.323 -3.369 1.00 . A A . 111 ASP O 1 1
9 18459 1 1 111 ASP OD1 O 125.622 -3.757 -0.856 1.00 . A A . 111 ASP OD1 1 1
9 18460 1 1 111 ASP OD2 O 125.588 -5.706 -1.773 1.00 . A A . 111 ASP OD2 1 1
9 18461 1 1 112 ALA C C 122.686 -0.915 -6.047 1.00 . A A . 112 ALA C 1 1
9 18462 1 1 112 ALA CA C 121.554 -1.881 -5.682 1.00 . A A . 112 ALA CA 1 1
9 18463 1 1 112 ALA CB C 120.407 -1.103 -5.034 1.00 . A A . 112 ALA CB 1 1
9 18464 1 1 112 ALA H H 121.957 -3.867 -4.920 1.00 . A A . 112 ALA H 1 1
9 18465 1 1 112 ALA HA H 121.196 -2.369 -6.576 1.00 . A A . 112 ALA HA 1 1
9 18466 1 1 112 ALA HB1 H 119.856 -0.571 -5.796 1.00 . A A . 112 ALA HB1 1 1
9 18467 1 1 112 ALA HB2 H 120.806 -0.398 -4.320 1.00 . A A . 112 ALA HB2 1 1
9 18468 1 1 112 ALA HB3 H 119.748 -1.792 -4.528 1.00 . A A . 112 ALA HB3 1 1
9 18469 1 1 112 ALA N N 122.063 -2.901 -4.720 1.00 . A A . 112 ALA N 1 1
9 18470 1 1 112 ALA O O 122.826 0.140 -5.460 1.00 . A A . 112 ALA O 1 1
9 18471 1 1 113 ARG C C 124.051 1.017 -7.764 1.00 . A A . 113 ARG C 1 1
9 18472 1 1 113 ARG CA C 124.616 -0.366 -7.408 1.00 . A A . 113 ARG CA 1 1
9 18473 1 1 113 ARG CB C 125.352 -0.974 -8.628 1.00 . A A . 113 ARG CB 1 1
9 18474 1 1 113 ARG CD C 126.226 -2.930 -7.327 1.00 . A A . 113 ARG CD 1 1
9 18475 1 1 113 ARG CG C 126.615 -1.722 -8.179 1.00 . A A . 113 ARG CG 1 1
9 18476 1 1 113 ARG CZ C 127.414 -4.725 -6.215 1.00 . A A . 113 ARG CZ 1 1
9 18477 1 1 113 ARG H H 123.366 -2.121 -7.472 1.00 . A A . 113 ARG H 1 1
9 18478 1 1 113 ARG HA H 125.300 -0.262 -6.577 1.00 . A A . 113 ARG HA 1 1
9 18479 1 1 113 ARG HB2 H 124.693 -1.666 -9.130 1.00 . A A . 113 ARG HB2 1 1
9 18480 1 1 113 ARG HB3 H 125.634 -0.191 -9.319 1.00 . A A . 113 ARG HB3 1 1
9 18481 1 1 113 ARG HD2 H 125.867 -2.593 -6.366 1.00 . A A . 113 ARG HD2 1 1
9 18482 1 1 113 ARG HD3 H 125.448 -3.489 -7.827 1.00 . A A . 113 ARG HD3 1 1
9 18483 1 1 113 ARG HE H 128.210 -3.679 -7.702 1.00 . A A . 113 ARG HE 1 1
9 18484 1 1 113 ARG HG2 H 127.161 -2.057 -9.050 1.00 . A A . 113 ARG HG2 1 1
9 18485 1 1 113 ARG HG3 H 127.240 -1.060 -7.598 1.00 . A A . 113 ARG HG3 1 1
9 18486 1 1 113 ARG HH11 H 125.558 -4.309 -5.592 1.00 . A A . 113 ARG HH11 1 1
9 18487 1 1 113 ARG HH12 H 126.357 -5.598 -4.756 1.00 . A A . 113 ARG HH12 1 1
9 18488 1 1 113 ARG HH21 H 129.269 -5.357 -6.623 1.00 . A A . 113 ARG HH21 1 1
9 18489 1 1 113 ARG HH22 H 128.459 -6.193 -5.341 1.00 . A A . 113 ARG HH22 1 1
9 18490 1 1 113 ARG N N 123.495 -1.266 -7.010 1.00 . A A . 113 ARG N 1 1
9 18491 1 1 113 ARG NE N 127.419 -3.802 -7.136 1.00 . A A . 113 ARG NE 1 1
9 18492 1 1 113 ARG NH1 N 126.361 -4.890 -5.463 1.00 . A A . 113 ARG NH1 1 1
9 18493 1 1 113 ARG NH2 N 128.462 -5.484 -6.046 1.00 . A A . 113 ARG NH2 1 1
9 18494 1 1 113 ARG O O 122.898 1.312 -7.519 1.00 . A A . 113 ARG O 1 1
9 18495 1 1 114 ARG C C 124.978 3.581 -10.101 1.00 . A A . 114 ARG C 1 1
9 18496 1 1 114 ARG CA C 124.408 3.236 -8.718 1.00 . A A . 114 ARG CA 1 1
9 18497 1 1 114 ARG CB C 124.935 4.236 -7.681 1.00 . A A . 114 ARG CB 1 1
9 18498 1 1 114 ARG CD C 122.889 5.473 -6.873 1.00 . A A . 114 ARG CD 1 1
9 18499 1 1 114 ARG CG C 124.143 5.557 -7.753 1.00 . A A . 114 ARG CG 1 1
9 18500 1 1 114 ARG CZ C 120.672 6.448 -6.905 1.00 . A A . 114 ARG CZ 1 1
9 18501 1 1 114 ARG H H 125.792 1.598 -8.519 1.00 . A A . 114 ARG H 1 1
9 18502 1 1 114 ARG HA H 123.324 3.273 -8.747 1.00 . A A . 114 ARG HA 1 1
9 18503 1 1 114 ARG HB2 H 124.839 3.807 -6.692 1.00 . A A . 114 ARG HB2 1 1
9 18504 1 1 114 ARG HB3 H 125.979 4.431 -7.880 1.00 . A A . 114 ARG HB3 1 1
9 18505 1 1 114 ARG HD2 H 122.440 4.496 -6.971 1.00 . A A . 114 ARG HD2 1 1
9 18506 1 1 114 ARG HD3 H 123.162 5.642 -5.842 1.00 . A A . 114 ARG HD3 1 1
9 18507 1 1 114 ARG HE H 122.202 7.245 -7.888 1.00 . A A . 114 ARG HE 1 1
9 18508 1 1 114 ARG HG2 H 124.768 6.366 -7.403 1.00 . A A . 114 ARG HG2 1 1
9 18509 1 1 114 ARG HG3 H 123.849 5.752 -8.774 1.00 . A A . 114 ARG HG3 1 1
9 18510 1 1 114 ARG HH11 H 120.944 4.780 -5.833 1.00 . A A . 114 ARG HH11 1 1
9 18511 1 1 114 ARG HH12 H 119.336 5.426 -5.819 1.00 . A A . 114 ARG HH12 1 1
9 18512 1 1 114 ARG HH21 H 120.110 8.103 -7.883 1.00 . A A . 114 ARG HH21 1 1
9 18513 1 1 114 ARG HH22 H 118.864 7.306 -6.981 1.00 . A A . 114 ARG HH22 1 1
9 18514 1 1 114 ARG N N 124.866 1.865 -8.338 1.00 . A A . 114 ARG N 1 1
9 18515 1 1 114 ARG NE N 121.912 6.513 -7.304 1.00 . A A . 114 ARG NE 1 1
9 18516 1 1 114 ARG NH1 N 120.287 5.475 -6.125 1.00 . A A . 114 ARG NH1 1 1
9 18517 1 1 114 ARG NH2 N 119.815 7.357 -7.286 1.00 . A A . 114 ARG NH2 1 1
9 18518 1 1 114 ARG O O 124.777 4.661 -10.621 1.00 . A A . 114 ARG O 1 1
9 18519 1 1 115 LEU C C 125.928 1.718 -12.974 1.00 . A A . 115 LEU C 1 1
9 18520 1 1 115 LEU CA C 126.292 2.889 -12.052 1.00 . A A . 115 LEU CA 1 1
9 18521 1 1 115 LEU CB C 127.817 2.974 -11.926 1.00 . A A . 115 LEU CB 1 1
9 18522 1 1 115 LEU CD1 C 129.700 3.930 -10.590 1.00 . A A . 115 LEU CD1 1 1
9 18523 1 1 115 LEU CD2 C 127.875 5.434 -11.407 1.00 . A A . 115 LEU CD2 1 1
9 18524 1 1 115 LEU CG C 128.200 4.029 -10.880 1.00 . A A . 115 LEU CG 1 1
9 18525 1 1 115 LEU H H 125.827 1.801 -10.244 1.00 . A A . 115 LEU H 1 1
9 18526 1 1 115 LEU HA H 125.913 3.807 -12.478 1.00 . A A . 115 LEU HA 1 1
9 18527 1 1 115 LEU HB2 H 128.203 2.011 -11.621 1.00 . A A . 115 LEU HB2 1 1
9 18528 1 1 115 LEU HB3 H 128.242 3.241 -12.881 1.00 . A A . 115 LEU HB3 1 1
9 18529 1 1 115 LEU HD11 H 129.951 4.582 -9.767 1.00 . A A . 115 LEU HD11 1 1
9 18530 1 1 115 LEU HD12 H 130.256 4.226 -11.467 1.00 . A A . 115 LEU HD12 1 1
9 18531 1 1 115 LEU HD13 H 129.950 2.911 -10.332 1.00 . A A . 115 LEU HD13 1 1
9 18532 1 1 115 LEU HD21 H 128.177 5.515 -12.440 1.00 . A A . 115 LEU HD21 1 1
9 18533 1 1 115 LEU HD22 H 128.406 6.170 -10.820 1.00 . A A . 115 LEU HD22 1 1
9 18534 1 1 115 LEU HD23 H 126.814 5.613 -11.326 1.00 . A A . 115 LEU HD23 1 1
9 18535 1 1 115 LEU HG H 127.649 3.847 -9.969 1.00 . A A . 115 LEU HG 1 1
9 18536 1 1 115 LEU N N 125.689 2.657 -10.695 1.00 . A A . 115 LEU N 1 1
9 18537 1 1 115 LEU O O 125.852 1.861 -14.179 1.00 . A A . 115 LEU O 1 1
9 18538 1 1 116 THR C C 123.809 -0.823 -13.028 1.00 . A A . 116 THR C 1 1
9 18539 1 1 116 THR CA C 125.304 -0.629 -13.211 1.00 . A A . 116 THR CA 1 1
9 18540 1 1 116 THR CB C 126.064 -1.851 -12.679 1.00 . A A . 116 THR CB 1 1
9 18541 1 1 116 THR CG2 C 127.456 -1.917 -13.314 1.00 . A A . 116 THR CG2 1 1
9 18542 1 1 116 THR H H 125.736 0.488 -11.440 1.00 . A A . 116 THR H 1 1
9 18543 1 1 116 THR HA H 125.524 -0.474 -14.252 1.00 . A A . 116 THR HA 1 1
9 18544 1 1 116 THR HB H 125.521 -2.747 -12.921 1.00 . A A . 116 THR HB 1 1
9 18545 1 1 116 THR HG1 H 126.738 -0.979 -11.077 1.00 . A A . 116 THR HG1 1 1
9 18546 1 1 116 THR HG21 H 127.990 -2.770 -12.923 1.00 . A A . 116 THR HG21 1 1
9 18547 1 1 116 THR HG22 H 128.001 -1.014 -13.080 1.00 . A A . 116 THR HG22 1 1
9 18548 1 1 116 THR HG23 H 127.359 -2.012 -14.385 1.00 . A A . 116 THR HG23 1 1
9 18549 1 1 116 THR N N 125.686 0.566 -12.408 1.00 . A A . 116 THR N 1 1
9 18550 1 1 116 THR O O 123.008 -0.384 -13.829 1.00 . A A . 116 THR O 1 1
9 18551 1 1 116 THR OG1 O 126.193 -1.745 -11.269 1.00 . A A . 116 THR OG1 1 1
9 18552 1 1 117 VAL C C 121.409 -0.175 -11.574 1.00 . A A . 117 VAL C 1 1
9 18553 1 1 117 VAL CA C 121.980 -1.585 -11.669 1.00 . A A . 117 VAL CA 1 1
9 18554 1 1 117 VAL CB C 121.800 -2.303 -10.336 1.00 . A A . 117 VAL CB 1 1
9 18555 1 1 117 VAL CG1 C 120.329 -2.254 -9.914 1.00 . A A . 117 VAL CG1 1 1
9 18556 1 1 117 VAL CG2 C 122.245 -3.761 -10.478 1.00 . A A . 117 VAL CG2 1 1
9 18557 1 1 117 VAL H H 124.088 -1.731 -11.291 1.00 . A A . 117 VAL H 1 1
9 18558 1 1 117 VAL HA H 121.501 -2.135 -12.467 1.00 . A A . 117 VAL HA 1 1
9 18559 1 1 117 VAL HB H 122.407 -1.809 -9.591 1.00 . A A . 117 VAL HB 1 1
9 18560 1 1 117 VAL HG11 H 119.702 -2.487 -10.762 1.00 . A A . 117 VAL HG11 1 1
9 18561 1 1 117 VAL HG12 H 120.092 -1.265 -9.552 1.00 . A A . 117 VAL HG12 1 1
9 18562 1 1 117 VAL HG13 H 120.155 -2.975 -9.129 1.00 . A A . 117 VAL HG13 1 1
9 18563 1 1 117 VAL HG21 H 123.209 -3.797 -10.963 1.00 . A A . 117 VAL HG21 1 1
9 18564 1 1 117 VAL HG22 H 121.523 -4.302 -11.071 1.00 . A A . 117 VAL HG22 1 1
9 18565 1 1 117 VAL HG23 H 122.317 -4.212 -9.499 1.00 . A A . 117 VAL HG23 1 1
9 18566 1 1 117 VAL N N 123.425 -1.426 -11.944 1.00 . A A . 117 VAL N 1 1
9 18567 1 1 117 VAL O O 120.214 0.035 -11.512 1.00 . A A . 117 VAL O 1 1
9 18568 1 1 118 THR C C 120.712 2.408 -10.562 1.00 . A A . 118 THR C 1 1
9 18569 1 1 118 THR CA C 121.916 2.224 -11.479 1.00 . A A . 118 THR CA 1 1
9 18570 1 1 118 THR CB C 121.644 2.774 -12.884 1.00 . A A . 118 THR CB 1 1
9 18571 1 1 118 THR CG2 C 120.619 1.909 -13.624 1.00 . A A . 118 THR CG2 1 1
9 18572 1 1 118 THR H H 123.247 0.558 -11.615 1.00 . A A . 118 THR H 1 1
9 18573 1 1 118 THR HA H 122.746 2.766 -11.056 1.00 . A A . 118 THR HA 1 1
9 18574 1 1 118 THR HB H 122.574 2.772 -13.438 1.00 . A A . 118 THR HB 1 1
9 18575 1 1 118 THR HG1 H 121.141 4.344 -11.852 1.00 . A A . 118 THR HG1 1 1
9 18576 1 1 118 THR HG21 H 120.319 2.410 -14.532 1.00 . A A . 118 THR HG21 1 1
9 18577 1 1 118 THR HG22 H 119.753 1.756 -13.001 1.00 . A A . 118 THR HG22 1 1
9 18578 1 1 118 THR HG23 H 121.060 0.956 -13.872 1.00 . A A . 118 THR HG23 1 1
9 18579 1 1 118 THR N N 122.298 0.790 -11.565 1.00 . A A . 118 THR N 1 1
9 18580 1 1 118 THR O O 119.666 2.880 -10.960 1.00 . A A . 118 THR O 1 1
9 18581 1 1 118 THR OG1 O 121.156 4.104 -12.781 1.00 . A A . 118 THR OG1 1 1
9 18582 1 1 119 SER C C 118.708 1.121 -8.586 1.00 . A A . 119 SER C 1 1
9 18583 1 1 119 SER CA C 119.769 2.197 -8.337 1.00 . A A . 119 SER CA 1 1
9 18584 1 1 119 SER CB C 119.142 3.589 -8.480 1.00 . A A . 119 SER CB 1 1
9 18585 1 1 119 SER H H 121.734 1.681 -9.028 1.00 . A A . 119 SER H 1 1
9 18586 1 1 119 SER HA H 120.173 2.082 -7.342 1.00 . A A . 119 SER HA 1 1
9 18587 1 1 119 SER HB2 H 118.803 3.940 -7.519 1.00 . A A . 119 SER HB2 1 1
9 18588 1 1 119 SER HB3 H 119.885 4.273 -8.870 1.00 . A A . 119 SER HB3 1 1
9 18589 1 1 119 SER HG H 117.424 4.224 -9.138 1.00 . A A . 119 SER HG 1 1
9 18590 1 1 119 SER N N 120.873 2.046 -9.319 1.00 . A A . 119 SER N 1 1
9 18591 1 1 119 SER O O 118.409 0.386 -7.659 1.00 . A A . 119 SER O 1 1
9 18592 1 1 119 SER OXT O 118.213 1.052 -9.699 1.00 . A A . 119 SER OXT 1 1
9 18593 1 1 119 SER OG O 118.034 3.519 -9.369 1.00 . A A . 119 SER OG 1 1
9 18594 2 2 1 MET C C 123.168 17.537 -10.094 1.00 . B B . 1 MET C 1 1
9 18595 2 2 1 MET CA C 123.388 17.857 -8.614 1.00 . B B . 1 MET CA 1 1
9 18596 2 2 1 MET CB C 124.223 16.747 -7.971 1.00 . B B . 1 MET CB 1 1
9 18597 2 2 1 MET CE C 128.017 15.500 -8.934 1.00 . B B . 1 MET CE 1 1
9 18598 2 2 1 MET CG C 125.608 16.710 -8.620 1.00 . B B . 1 MET CG 1 1
9 18599 2 2 1 MET H1 H 122.215 18.231 -6.935 1.00 . B B . 1 MET H1 1 1
9 18600 2 2 1 MET H2 H 121.598 17.022 -7.957 1.00 . B B . 1 MET H2 1 1
9 18601 2 2 1 MET H3 H 121.478 18.658 -8.401 1.00 . B B . 1 MET H3 1 1
9 18602 2 2 1 MET HA H 123.909 18.798 -8.523 1.00 . B B . 1 MET HA 1 1
9 18603 2 2 1 MET HB2 H 124.325 16.941 -6.913 1.00 . B B . 1 MET HB2 1 1
9 18604 2 2 1 MET HB3 H 123.733 15.797 -8.118 1.00 . B B . 1 MET HB3 1 1
9 18605 2 2 1 MET HE1 H 127.708 14.973 -9.826 1.00 . B B . 1 MET HE1 1 1
9 18606 2 2 1 MET HE2 H 128.868 15.001 -8.499 1.00 . B B . 1 MET HE2 1 1
9 18607 2 2 1 MET HE3 H 128.288 16.517 -9.185 1.00 . B B . 1 MET HE3 1 1
9 18608 2 2 1 MET HG2 H 125.514 16.414 -9.654 1.00 . B B . 1 MET HG2 1 1
9 18609 2 2 1 MET HG3 H 126.057 17.691 -8.566 1.00 . B B . 1 MET HG3 1 1
9 18610 2 2 1 MET N N 122.070 17.949 -7.925 1.00 . B B . 1 MET N 1 1
9 18611 2 2 1 MET O O 123.308 18.388 -10.950 1.00 . B B . 1 MET O 1 1
9 18612 2 2 1 MET SD S 126.653 15.519 -7.745 1.00 . B B . 1 MET SD 1 1
9 18613 2 2 2 ALA C C 121.525 16.859 -12.426 1.00 . B B . 2 ALA C 1 1
9 18614 2 2 2 ALA CA C 122.596 15.945 -11.827 1.00 . B B . 2 ALA CA 1 1
9 18615 2 2 2 ALA CB C 122.127 14.491 -11.907 1.00 . B B . 2 ALA CB 1 1
9 18616 2 2 2 ALA H H 122.716 15.645 -9.698 1.00 . B B . 2 ALA H 1 1
9 18617 2 2 2 ALA HA H 123.516 16.058 -12.381 1.00 . B B . 2 ALA HA 1 1
9 18618 2 2 2 ALA HB1 H 122.077 14.185 -12.941 1.00 . B B . 2 ALA HB1 1 1
9 18619 2 2 2 ALA HB2 H 121.148 14.404 -11.458 1.00 . B B . 2 ALA HB2 1 1
9 18620 2 2 2 ALA HB3 H 122.824 13.858 -11.378 1.00 . B B . 2 ALA HB3 1 1
9 18621 2 2 2 ALA N N 122.825 16.317 -10.403 1.00 . B B . 2 ALA N 1 1
9 18622 2 2 2 ALA O O 121.599 17.251 -13.573 1.00 . B B . 2 ALA O 1 1
9 18623 2 2 3 SER C C 118.699 18.721 -11.008 1.00 . B B . 3 SER C 1 1
9 18624 2 2 3 SER CA C 119.453 18.091 -12.180 1.00 . B B . 3 SER CA 1 1
9 18625 2 2 3 SER CB C 118.482 17.271 -13.028 1.00 . B B . 3 SER CB 1 1
9 18626 2 2 3 SER H H 120.487 16.876 -10.733 1.00 . B B . 3 SER H 1 1
9 18627 2 2 3 SER HA H 119.893 18.870 -12.786 1.00 . B B . 3 SER HA 1 1
9 18628 2 2 3 SER HB2 H 118.007 16.524 -12.414 1.00 . B B . 3 SER HB2 1 1
9 18629 2 2 3 SER HB3 H 117.727 17.925 -13.444 1.00 . B B . 3 SER HB3 1 1
9 18630 2 2 3 SER HG H 119.863 17.242 -14.397 1.00 . B B . 3 SER HG 1 1
9 18631 2 2 3 SER N N 120.528 17.203 -11.656 1.00 . B B . 3 SER N 1 1
9 18632 2 2 3 SER O O 117.529 19.035 -11.107 1.00 . B B . 3 SER O 1 1
9 18633 2 2 3 SER OG O 119.199 16.629 -14.074 1.00 . B B . 3 SER OG 1 1
9 18634 2 2 4 LYS C C 117.437 18.679 -8.364 1.00 . B B . 4 LYS C 1 1
9 18635 2 2 4 LYS CA C 118.679 19.514 -8.721 1.00 . B B . 4 LYS CA 1 1
9 18636 2 2 4 LYS CB C 118.260 20.949 -9.072 1.00 . B B . 4 LYS CB 1 1
9 18637 2 2 4 LYS CD C 117.634 23.194 -8.148 1.00 . B B . 4 LYS CD 1 1
9 18638 2 2 4 LYS CE C 117.867 24.114 -6.947 1.00 . B B . 4 LYS CE 1 1
9 18639 2 2 4 LYS CG C 118.046 21.760 -7.789 1.00 . B B . 4 LYS CG 1 1
9 18640 2 2 4 LYS H H 120.302 18.645 -9.839 1.00 . B B . 4 LYS H 1 1
9 18641 2 2 4 LYS HA H 119.359 19.533 -7.883 1.00 . B B . 4 LYS HA 1 1
9 18642 2 2 4 LYS HB2 H 119.037 21.413 -9.662 1.00 . B B . 4 LYS HB2 1 1
9 18643 2 2 4 LYS HB3 H 117.342 20.932 -9.642 1.00 . B B . 4 LYS HB3 1 1
9 18644 2 2 4 LYS HD2 H 118.224 23.541 -8.986 1.00 . B B . 4 LYS HD2 1 1
9 18645 2 2 4 LYS HD3 H 116.588 23.211 -8.413 1.00 . B B . 4 LYS HD3 1 1
9 18646 2 2 4 LYS HE2 H 117.328 25.038 -7.092 1.00 . B B . 4 LYS HE2 1 1
9 18647 2 2 4 LYS HE3 H 117.515 23.629 -6.048 1.00 . B B . 4 LYS HE3 1 1
9 18648 2 2 4 LYS HG2 H 117.267 21.298 -7.198 1.00 . B B . 4 LYS HG2 1 1
9 18649 2 2 4 LYS HG3 H 118.964 21.780 -7.222 1.00 . B B . 4 LYS HG3 1 1
9 18650 2 2 4 LYS HZ1 H 119.467 25.428 -6.721 1.00 . B B . 4 LYS HZ1 1 1
9 18651 2 2 4 LYS HZ2 H 119.819 24.063 -7.668 1.00 . B B . 4 LYS HZ2 1 1
9 18652 2 2 4 LYS HZ3 H 119.700 23.920 -5.979 1.00 . B B . 4 LYS HZ3 1 1
9 18653 2 2 4 LYS N N 119.360 18.907 -9.898 1.00 . B B . 4 LYS N 1 1
9 18654 2 2 4 LYS NZ N 119.323 24.403 -6.819 1.00 . B B . 4 LYS NZ 1 1
9 18655 2 2 4 LYS O O 116.325 19.143 -8.520 1.00 . B B . 4 LYS O 1 1
9 18656 2 2 5 PRO C C 115.715 17.182 -6.402 1.00 . B B . 5 PRO C 1 1
9 18657 2 2 5 PRO CA C 116.538 16.566 -7.543 1.00 . B B . 5 PRO CA 1 1
9 18658 2 2 5 PRO CB C 117.213 15.242 -7.107 1.00 . B B . 5 PRO CB 1 1
9 18659 2 2 5 PRO CD C 119.003 16.886 -7.712 1.00 . B B . 5 PRO CD 1 1
9 18660 2 2 5 PRO CG C 118.753 15.437 -7.237 1.00 . B B . 5 PRO CG 1 1
9 18661 2 2 5 PRO HA H 115.907 16.393 -8.402 1.00 . B B . 5 PRO HA 1 1
9 18662 2 2 5 PRO HB2 H 116.954 15.007 -6.079 1.00 . B B . 5 PRO HB2 1 1
9 18663 2 2 5 PRO HB3 H 116.895 14.434 -7.752 1.00 . B B . 5 PRO HB3 1 1
9 18664 2 2 5 PRO HD2 H 119.545 17.439 -6.957 1.00 . B B . 5 PRO HD2 1 1
9 18665 2 2 5 PRO HD3 H 119.546 16.892 -8.645 1.00 . B B . 5 PRO HD3 1 1
9 18666 2 2 5 PRO HG2 H 119.228 15.273 -6.275 1.00 . B B . 5 PRO HG2 1 1
9 18667 2 2 5 PRO HG3 H 119.155 14.741 -7.961 1.00 . B B . 5 PRO HG3 1 1
9 18668 2 2 5 PRO N N 117.653 17.462 -7.905 1.00 . B B . 5 PRO N 1 1
9 18669 2 2 5 PRO O O 115.790 18.366 -6.136 1.00 . B B . 5 PRO O 1 1
9 18670 2 2 6 GLU C C 113.873 15.804 -3.578 1.00 . B B . 6 GLU C 1 1
9 18671 2 2 6 GLU CA C 114.099 16.913 -4.608 1.00 . B B . 6 GLU CA 1 1
9 18672 2 2 6 GLU CB C 112.749 17.386 -5.155 1.00 . B B . 6 GLU CB 1 1
9 18673 2 2 6 GLU CD C 111.555 19.268 -6.282 1.00 . B B . 6 GLU CD 1 1
9 18674 2 2 6 GLU CG C 112.926 18.721 -5.883 1.00 . B B . 6 GLU CG 1 1
9 18675 2 2 6 GLU H H 114.885 15.433 -5.963 1.00 . B B . 6 GLU H 1 1
9 18676 2 2 6 GLU HA H 114.608 17.741 -4.135 1.00 . B B . 6 GLU HA 1 1
9 18677 2 2 6 GLU HB2 H 112.362 16.649 -5.843 1.00 . B B . 6 GLU HB2 1 1
9 18678 2 2 6 GLU HB3 H 112.055 17.515 -4.338 1.00 . B B . 6 GLU HB3 1 1
9 18679 2 2 6 GLU HG2 H 113.420 19.426 -5.230 1.00 . B B . 6 GLU HG2 1 1
9 18680 2 2 6 GLU HG3 H 113.523 18.572 -6.770 1.00 . B B . 6 GLU HG3 1 1
9 18681 2 2 6 GLU N N 114.930 16.384 -5.729 1.00 . B B . 6 GLU N 1 1
9 18682 2 2 6 GLU O O 112.752 15.466 -3.251 1.00 . B B . 6 GLU O 1 1
9 18683 2 2 6 GLU OE1 O 110.605 19.015 -5.559 1.00 . B B . 6 GLU OE1 1 1
9 18684 2 2 6 GLU OE2 O 111.477 19.932 -7.302 1.00 . B B . 6 GLU OE2 1 1
9 18685 2 2 7 LYS C C 113.890 13.039 -2.617 1.00 . B B . 7 LYS C 1 1
9 18686 2 2 7 LYS CA C 114.776 14.152 -2.051 1.00 . B B . 7 LYS CA 1 1
9 18687 2 2 7 LYS CB C 114.133 14.725 -0.786 1.00 . B B . 7 LYS CB 1 1
9 18688 2 2 7 LYS CD C 114.282 16.550 0.915 1.00 . B B . 7 LYS CD 1 1
9 18689 2 2 7 LYS CE C 114.639 18.026 1.098 1.00 . B B . 7 LYS CE 1 1
9 18690 2 2 7 LYS CG C 114.781 16.070 -0.449 1.00 . B B . 7 LYS CG 1 1
9 18691 2 2 7 LYS H H 115.824 15.525 -3.339 1.00 . B B . 7 LYS H 1 1
9 18692 2 2 7 LYS HA H 115.748 13.749 -1.809 1.00 . B B . 7 LYS HA 1 1
9 18693 2 2 7 LYS HB2 H 113.074 14.867 -0.950 1.00 . B B . 7 LYS HB2 1 1
9 18694 2 2 7 LYS HB3 H 114.282 14.041 0.035 1.00 . B B . 7 LYS HB3 1 1
9 18695 2 2 7 LYS HD2 H 113.210 16.429 0.968 1.00 . B B . 7 LYS HD2 1 1
9 18696 2 2 7 LYS HD3 H 114.750 15.969 1.695 1.00 . B B . 7 LYS HD3 1 1
9 18697 2 2 7 LYS HE2 H 114.064 18.624 0.407 1.00 . B B . 7 LYS HE2 1 1
9 18698 2 2 7 LYS HE3 H 114.413 18.328 2.110 1.00 . B B . 7 LYS HE3 1 1
9 18699 2 2 7 LYS HG2 H 115.855 15.954 -0.421 1.00 . B B . 7 LYS HG2 1 1
9 18700 2 2 7 LYS HG3 H 114.517 16.795 -1.203 1.00 . B B . 7 LYS HG3 1 1
9 18701 2 2 7 LYS HZ1 H 116.644 17.857 1.635 1.00 . B B . 7 LYS HZ1 1 1
9 18702 2 2 7 LYS HZ2 H 116.287 19.238 0.713 1.00 . B B . 7 LYS HZ2 1 1
9 18703 2 2 7 LYS HZ3 H 116.360 17.712 -0.030 1.00 . B B . 7 LYS HZ3 1 1
9 18704 2 2 7 LYS N N 114.929 15.236 -3.063 1.00 . B B . 7 LYS N 1 1
9 18705 2 2 7 LYS NZ N 116.092 18.223 0.834 1.00 . B B . 7 LYS NZ 1 1
9 18706 2 2 7 LYS O O 113.345 13.152 -3.697 1.00 . B B . 7 LYS O 1 1
9 18707 2 2 8 ARG C C 111.449 11.057 -1.935 1.00 . B B . 8 ARG C 1 1
9 18708 2 2 8 ARG CA C 112.895 10.832 -2.377 1.00 . B B . 8 ARG CA 1 1
9 18709 2 2 8 ARG CB C 113.426 9.517 -1.781 1.00 . B B . 8 ARG CB 1 1
9 18710 2 2 8 ARG CD C 115.581 8.182 -1.959 1.00 . B B . 8 ARG CD 1 1
9 18711 2 2 8 ARG CG C 114.973 9.567 -1.703 1.00 . B B . 8 ARG CG 1 1
9 18712 2 2 8 ARG CZ C 117.821 7.291 -2.203 1.00 . B B . 8 ARG CZ 1 1
9 18713 2 2 8 ARG H H 114.193 11.893 -1.024 1.00 . B B . 8 ARG H 1 1
9 18714 2 2 8 ARG HA H 112.939 10.778 -3.457 1.00 . B B . 8 ARG HA 1 1
9 18715 2 2 8 ARG HB2 H 113.019 9.382 -0.785 1.00 . B B . 8 ARG HB2 1 1
9 18716 2 2 8 ARG HB3 H 113.114 8.696 -2.406 1.00 . B B . 8 ARG HB3 1 1
9 18717 2 2 8 ARG HD2 H 115.415 7.547 -1.105 1.00 . B B . 8 ARG HD2 1 1
9 18718 2 2 8 ARG HD3 H 115.124 7.737 -2.830 1.00 . B B . 8 ARG HD3 1 1
9 18719 2 2 8 ARG HE H 117.430 9.232 -2.306 1.00 . B B . 8 ARG HE 1 1
9 18720 2 2 8 ARG HG2 H 115.353 10.255 -2.442 1.00 . B B . 8 ARG HG2 1 1
9 18721 2 2 8 ARG HG3 H 115.271 9.906 -0.721 1.00 . B B . 8 ARG HG3 1 1
9 18722 2 2 8 ARG HH11 H 116.322 5.993 -1.942 1.00 . B B . 8 ARG HH11 1 1
9 18723 2 2 8 ARG HH12 H 117.901 5.296 -2.079 1.00 . B B . 8 ARG HH12 1 1
9 18724 2 2 8 ARG HH21 H 119.499 8.345 -2.489 1.00 . B B . 8 ARG HH21 1 1
9 18725 2 2 8 ARG HH22 H 119.701 6.627 -2.388 1.00 . B B . 8 ARG HH22 1 1
9 18726 2 2 8 ARG N N 113.743 11.961 -1.892 1.00 . B B . 8 ARG N 1 1
9 18727 2 2 8 ARG NE N 117.047 8.338 -2.183 1.00 . B B . 8 ARG NE 1 1
9 18728 2 2 8 ARG NH1 N 117.308 6.101 -2.063 1.00 . B B . 8 ARG NH1 1 1
9 18729 2 2 8 ARG NH2 N 119.107 7.432 -2.373 1.00 . B B . 8 ARG NH2 1 1
9 18730 2 2 8 ARG O O 111.154 11.966 -1.185 1.00 . B B . 8 ARG O 1 1
9 18731 2 2 9 VAL C C 109.076 10.499 -0.441 1.00 . B B . 9 VAL C 1 1
9 18732 2 2 9 VAL CA C 109.124 10.395 -1.971 1.00 . B B . 9 VAL CA 1 1
9 18733 2 2 9 VAL CB C 108.313 9.183 -2.467 1.00 . B B . 9 VAL CB 1 1
9 18734 2 2 9 VAL CG1 C 107.022 9.022 -1.653 1.00 . B B . 9 VAL CG1 1 1
9 18735 2 2 9 VAL CG2 C 107.953 9.381 -3.944 1.00 . B B . 9 VAL CG2 1 1
9 18736 2 2 9 VAL H H 110.802 9.495 -2.978 1.00 . B B . 9 VAL H 1 1
9 18737 2 2 9 VAL HA H 108.728 11.303 -2.403 1.00 . B B . 9 VAL HA 1 1
9 18738 2 2 9 VAL HB H 108.913 8.295 -2.367 1.00 . B B . 9 VAL HB 1 1
9 18739 2 2 9 VAL HG11 H 106.537 9.981 -1.553 1.00 . B B . 9 VAL HG11 1 1
9 18740 2 2 9 VAL HG12 H 107.260 8.634 -0.673 1.00 . B B . 9 VAL HG12 1 1
9 18741 2 2 9 VAL HG13 H 106.360 8.334 -2.159 1.00 . B B . 9 VAL HG13 1 1
9 18742 2 2 9 VAL HG21 H 108.843 9.636 -4.500 1.00 . B B . 9 VAL HG21 1 1
9 18743 2 2 9 VAL HG22 H 107.230 10.178 -4.035 1.00 . B B . 9 VAL HG22 1 1
9 18744 2 2 9 VAL HG23 H 107.532 8.467 -4.337 1.00 . B B . 9 VAL HG23 1 1
9 18745 2 2 9 VAL N N 110.545 10.229 -2.382 1.00 . B B . 9 VAL N 1 1
9 18746 2 2 9 VAL O O 110.005 10.114 0.242 1.00 . B B . 9 VAL O 1 1
9 18747 2 2 10 ALA C C 106.762 10.300 2.115 1.00 . B B . 10 ALA C 1 1
9 18748 2 2 10 ALA CA C 107.890 11.184 1.583 1.00 . B B . 10 ALA CA 1 1
9 18749 2 2 10 ALA CB C 107.577 12.645 1.912 1.00 . B B . 10 ALA CB 1 1
9 18750 2 2 10 ALA H H 107.280 11.337 -0.484 1.00 . B B . 10 ALA H 1 1
9 18751 2 2 10 ALA HA H 108.817 10.904 2.064 1.00 . B B . 10 ALA HA 1 1
9 18752 2 2 10 ALA HB1 H 107.694 12.808 2.973 1.00 . B B . 10 ALA HB1 1 1
9 18753 2 2 10 ALA HB2 H 106.560 12.868 1.623 1.00 . B B . 10 ALA HB2 1 1
9 18754 2 2 10 ALA HB3 H 108.254 13.288 1.371 1.00 . B B . 10 ALA HB3 1 1
9 18755 2 2 10 ALA N N 108.007 11.029 0.096 1.00 . B B . 10 ALA N 1 1
9 18756 2 2 10 ALA O O 105.775 10.064 1.448 1.00 . B B . 10 ALA O 1 1
9 18757 2 2 11 SER C C 105.843 9.130 5.438 1.00 . B B . 11 SER C 1 1
9 18758 2 2 11 SER CA C 105.844 8.949 3.918 1.00 . B B . 11 SER CA 1 1
9 18759 2 2 11 SER CB C 106.127 7.487 3.575 1.00 . B B . 11 SER CB 1 1
9 18760 2 2 11 SER H H 107.710 10.026 3.839 1.00 . B B . 11 SER H 1 1
9 18761 2 2 11 SER HA H 104.877 9.232 3.524 1.00 . B B . 11 SER HA 1 1
9 18762 2 2 11 SER HB2 H 106.012 7.336 2.516 1.00 . B B . 11 SER HB2 1 1
9 18763 2 2 11 SER HB3 H 107.140 7.240 3.863 1.00 . B B . 11 SER HB3 1 1
9 18764 2 2 11 SER HG H 105.032 5.885 3.722 1.00 . B B . 11 SER HG 1 1
9 18765 2 2 11 SER N N 106.904 9.815 3.321 1.00 . B B . 11 SER N 1 1
9 18766 2 2 11 SER O O 106.878 9.109 6.077 1.00 . B B . 11 SER O 1 1
9 18767 2 2 11 SER OG O 105.206 6.655 4.269 1.00 . B B . 11 SER OG 1 1
9 18768 2 2 12 SER C C 103.351 8.851 8.056 1.00 . B B . 12 SER C 1 1
9 18769 2 2 12 SER CA C 104.621 9.505 7.507 1.00 . B B . 12 SER CA 1 1
9 18770 2 2 12 SER CB C 104.598 11.001 7.824 1.00 . B B . 12 SER CB 1 1
9 18771 2 2 12 SER H H 103.866 9.333 5.493 1.00 . B B . 12 SER H 1 1
9 18772 2 2 12 SER HA H 105.484 9.053 7.976 1.00 . B B . 12 SER HA 1 1
9 18773 2 2 12 SER HB2 H 104.417 11.145 8.876 1.00 . B B . 12 SER HB2 1 1
9 18774 2 2 12 SER HB3 H 105.553 11.437 7.563 1.00 . B B . 12 SER HB3 1 1
9 18775 2 2 12 SER HG H 103.174 10.963 6.498 1.00 . B B . 12 SER HG 1 1
9 18776 2 2 12 SER N N 104.689 9.315 6.026 1.00 . B B . 12 SER N 1 1
9 18777 2 2 12 SER O O 102.248 9.195 7.681 1.00 . B B . 12 SER O 1 1
9 18778 2 2 12 SER OG O 103.558 11.623 7.081 1.00 . B B . 12 SER OG 1 1
9 18779 2 2 13 VAL C C 102.745 6.485 10.796 1.00 . B B . 13 VAL C 1 1
9 18780 2 2 13 VAL CA C 102.319 7.228 9.532 1.00 . B B . 13 VAL CA 1 1
9 18781 2 2 13 VAL CB C 101.753 6.236 8.515 1.00 . B B . 13 VAL CB 1 1
9 18782 2 2 13 VAL CG1 C 102.867 5.302 8.036 1.00 . B B . 13 VAL CG1 1 1
9 18783 2 2 13 VAL CG2 C 100.629 5.410 9.154 1.00 . B B . 13 VAL CG2 1 1
9 18784 2 2 13 VAL H H 104.403 7.653 9.232 1.00 . B B . 13 VAL H 1 1
9 18785 2 2 13 VAL HA H 101.566 7.961 9.779 1.00 . B B . 13 VAL HA 1 1
9 18786 2 2 13 VAL HB H 101.362 6.783 7.675 1.00 . B B . 13 VAL HB 1 1
9 18787 2 2 13 VAL HG11 H 103.626 5.878 7.528 1.00 . B B . 13 VAL HG11 1 1
9 18788 2 2 13 VAL HG12 H 102.456 4.570 7.356 1.00 . B B . 13 VAL HG12 1 1
9 18789 2 2 13 VAL HG13 H 103.305 4.798 8.885 1.00 . B B . 13 VAL HG13 1 1
9 18790 2 2 13 VAL HG21 H 100.006 6.054 9.757 1.00 . B B . 13 VAL HG21 1 1
9 18791 2 2 13 VAL HG22 H 101.054 4.634 9.774 1.00 . B B . 13 VAL HG22 1 1
9 18792 2 2 13 VAL HG23 H 100.031 4.959 8.376 1.00 . B B . 13 VAL HG23 1 1
9 18793 2 2 13 VAL N N 103.504 7.911 8.947 1.00 . B B . 13 VAL N 1 1
9 18794 2 2 13 VAL O O 103.927 6.334 11.072 1.00 . B B . 13 VAL O 1 1
9 18795 2 2 14 PHE C C 100.951 4.740 13.550 1.00 . B B . 14 PHE C 1 1
9 18796 2 2 14 PHE CA C 102.172 5.289 12.812 1.00 . B B . 14 PHE CA 1 1
9 18797 2 2 14 PHE CB C 102.904 6.223 13.758 1.00 . B B . 14 PHE CB 1 1
9 18798 2 2 14 PHE CD1 C 101.502 8.297 13.432 1.00 . B B . 14 PHE CD1 1 1
9 18799 2 2 14 PHE CD2 C 101.602 7.296 15.638 1.00 . B B . 14 PHE CD2 1 1
9 18800 2 2 14 PHE CE1 C 100.654 9.295 13.925 1.00 . B B . 14 PHE CE1 1 1
9 18801 2 2 14 PHE CE2 C 100.757 8.294 16.131 1.00 . B B . 14 PHE CE2 1 1
9 18802 2 2 14 PHE CG C 101.975 7.296 14.287 1.00 . B B . 14 PHE CG 1 1
9 18803 2 2 14 PHE CZ C 100.282 9.295 15.275 1.00 . B B . 14 PHE CZ 1 1
9 18804 2 2 14 PHE H H 100.857 6.151 11.333 1.00 . B B . 14 PHE H 1 1
9 18805 2 2 14 PHE HA H 102.827 4.471 12.555 1.00 . B B . 14 PHE HA 1 1
9 18806 2 2 14 PHE HB2 H 103.272 5.642 14.568 1.00 . B B . 14 PHE HB2 1 1
9 18807 2 2 14 PHE HB3 H 103.726 6.688 13.255 1.00 . B B . 14 PHE HB3 1 1
9 18808 2 2 14 PHE HD1 H 101.788 8.299 12.392 1.00 . B B . 14 PHE HD1 1 1
9 18809 2 2 14 PHE HD2 H 101.966 6.524 16.300 1.00 . B B . 14 PHE HD2 1 1
9 18810 2 2 14 PHE HE1 H 100.291 10.065 13.264 1.00 . B B . 14 PHE HE1 1 1
9 18811 2 2 14 PHE HE2 H 100.473 8.294 17.173 1.00 . B B . 14 PHE HE2 1 1
9 18812 2 2 14 PHE HZ H 99.629 10.066 15.655 1.00 . B B . 14 PHE HZ 1 1
9 18813 2 2 14 PHE N N 101.799 6.020 11.571 1.00 . B B . 14 PHE N 1 1
9 18814 2 2 14 PHE O O 99.856 4.675 13.027 1.00 . B B . 14 PHE O 1 1
9 18815 2 2 15 ILE C C 100.357 4.104 17.091 1.00 . B B . 15 ILE C 1 1
9 18816 2 2 15 ILE CA C 100.060 3.795 15.615 1.00 . B B . 15 ILE CA 1 1
9 18817 2 2 15 ILE CB C 99.994 2.276 15.409 1.00 . B B . 15 ILE CB 1 1
9 18818 2 2 15 ILE CD1 C 101.390 0.202 15.379 1.00 . B B . 15 ILE CD1 1 1
9 18819 2 2 15 ILE CG1 C 101.413 1.726 15.241 1.00 . B B . 15 ILE CG1 1 1
9 18820 2 2 15 ILE CG2 C 99.174 1.949 14.157 1.00 . B B . 15 ILE CG2 1 1
9 18821 2 2 15 ILE H H 102.059 4.414 15.171 1.00 . B B . 15 ILE H 1 1
9 18822 2 2 15 ILE HA H 99.121 4.249 15.331 1.00 . B B . 15 ILE HA 1 1
9 18823 2 2 15 ILE HB H 99.534 1.819 16.266 1.00 . B B . 15 ILE HB 1 1
9 18824 2 2 15 ILE HD11 H 100.985 -0.066 16.343 1.00 . B B . 15 ILE HD11 1 1
9 18825 2 2 15 ILE HD12 H 102.395 -0.183 15.291 1.00 . B B . 15 ILE HD12 1 1
9 18826 2 2 15 ILE HD13 H 100.773 -0.221 14.599 1.00 . B B . 15 ILE HD13 1 1
9 18827 2 2 15 ILE HG12 H 101.790 1.994 14.264 1.00 . B B . 15 ILE HG12 1 1
9 18828 2 2 15 ILE HG13 H 102.054 2.144 16.002 1.00 . B B . 15 ILE HG13 1 1
9 18829 2 2 15 ILE HG21 H 98.194 2.397 14.239 1.00 . B B . 15 ILE HG21 1 1
9 18830 2 2 15 ILE HG22 H 99.071 0.878 14.063 1.00 . B B . 15 ILE HG22 1 1
9 18831 2 2 15 ILE HG23 H 99.676 2.339 13.284 1.00 . B B . 15 ILE HG23 1 1
9 18832 2 2 15 ILE N N 101.161 4.346 14.785 1.00 . B B . 15 ILE N 1 1
9 18833 2 2 15 ILE O O 101.447 4.519 17.443 1.00 . B B . 15 ILE O 1 1
9 18834 2 2 16 THR C C 98.857 3.162 20.251 1.00 . B B . 16 THR C 1 1
9 18835 2 2 16 THR CA C 99.628 4.182 19.412 1.00 . B B . 16 THR CA 1 1
9 18836 2 2 16 THR CB C 99.133 5.592 19.744 1.00 . B B . 16 THR CB 1 1
9 18837 2 2 16 THR CG2 C 97.680 5.744 19.290 1.00 . B B . 16 THR CG2 1 1
9 18838 2 2 16 THR H H 98.532 3.565 17.659 1.00 . B B . 16 THR H 1 1
9 18839 2 2 16 THR HA H 100.683 4.108 19.641 1.00 . B B . 16 THR HA 1 1
9 18840 2 2 16 THR HB H 99.744 6.319 19.233 1.00 . B B . 16 THR HB 1 1
9 18841 2 2 16 THR HG1 H 99.797 5.130 21.513 1.00 . B B . 16 THR HG1 1 1
9 18842 2 2 16 THR HG21 H 97.608 5.524 18.235 1.00 . B B . 16 THR HG21 1 1
9 18843 2 2 16 THR HG22 H 97.351 6.757 19.469 1.00 . B B . 16 THR HG22 1 1
9 18844 2 2 16 THR HG23 H 97.056 5.059 19.844 1.00 . B B . 16 THR HG23 1 1
9 18845 2 2 16 THR N N 99.401 3.903 17.960 1.00 . B B . 16 THR N 1 1
9 18846 2 2 16 THR O O 97.900 2.570 19.791 1.00 . B B . 16 THR O 1 1
9 18847 2 2 16 THR OG1 O 99.217 5.802 21.147 1.00 . B B . 16 THR OG1 1 1
9 18848 2 2 17 LEU C C 98.280 2.600 23.727 1.00 . B B . 17 LEU C 1 1
9 18849 2 2 17 LEU CA C 98.562 1.960 22.362 1.00 . B B . 17 LEU CA 1 1
9 18850 2 2 17 LEU CB C 99.433 0.697 22.540 1.00 . B B . 17 LEU CB 1 1
9 18851 2 2 17 LEU CD1 C 101.722 0.080 23.413 1.00 . B B . 17 LEU CD1 1 1
9 18852 2 2 17 LEU CD2 C 101.487 1.005 21.093 1.00 . B B . 17 LEU CD2 1 1
9 18853 2 2 17 LEU CG C 100.937 1.066 22.531 1.00 . B B . 17 LEU CG 1 1
9 18854 2 2 17 LEU H H 100.045 3.440 21.827 1.00 . B B . 17 LEU H 1 1
9 18855 2 2 17 LEU HA H 97.618 1.679 21.915 1.00 . B B . 17 LEU HA 1 1
9 18856 2 2 17 LEU HB2 H 99.180 0.219 23.479 1.00 . B B . 17 LEU HB2 1 1
9 18857 2 2 17 LEU HB3 H 99.227 0.007 21.732 1.00 . B B . 17 LEU HB3 1 1
9 18858 2 2 17 LEU HD11 H 101.340 -0.920 23.264 1.00 . B B . 17 LEU HD11 1 1
9 18859 2 2 17 LEU HD12 H 101.606 0.356 24.450 1.00 . B B . 17 LEU HD12 1 1
9 18860 2 2 17 LEU HD13 H 102.769 0.107 23.150 1.00 . B B . 17 LEU HD13 1 1
9 18861 2 2 17 LEU HD21 H 100.758 1.407 20.408 1.00 . B B . 17 LEU HD21 1 1
9 18862 2 2 17 LEU HD22 H 101.696 -0.022 20.827 1.00 . B B . 17 LEU HD22 1 1
9 18863 2 2 17 LEU HD23 H 102.397 1.584 21.031 1.00 . B B . 17 LEU HD23 1 1
9 18864 2 2 17 LEU HG H 101.067 2.067 22.922 1.00 . B B . 17 LEU HG 1 1
9 18865 2 2 17 LEU N N 99.268 2.948 21.481 1.00 . B B . 17 LEU N 1 1
9 18866 2 2 17 LEU O O 99.001 3.464 24.186 1.00 . B B . 17 LEU O 1 1
9 18867 2 2 18 ALA C C 96.123 1.650 26.511 1.00 . B B . 18 ALA C 1 1
9 18868 2 2 18 ALA CA C 96.861 2.734 25.704 1.00 . B B . 18 ALA CA 1 1
9 18869 2 2 18 ALA CB C 95.927 3.930 25.504 1.00 . B B . 18 ALA CB 1 1
9 18870 2 2 18 ALA H H 96.665 1.477 23.969 1.00 . B B . 18 ALA H 1 1
9 18871 2 2 18 ALA HA H 97.747 3.058 26.224 1.00 . B B . 18 ALA HA 1 1
9 18872 2 2 18 ALA HB1 H 94.987 3.588 25.096 1.00 . B B . 18 ALA HB1 1 1
9 18873 2 2 18 ALA HB2 H 96.382 4.632 24.821 1.00 . B B . 18 ALA HB2 1 1
9 18874 2 2 18 ALA HB3 H 95.752 4.413 26.454 1.00 . B B . 18 ALA HB3 1 1
9 18875 2 2 18 ALA N N 97.226 2.173 24.370 1.00 . B B . 18 ALA N 1 1
9 18876 2 2 18 ALA O O 94.909 1.649 26.546 1.00 . B B . 18 ALA O 1 1
9 18877 2 2 19 PRO C C 95.382 0.230 29.041 1.00 . B B . 19 PRO C 1 1
9 18878 2 2 19 PRO CA C 96.239 -0.354 27.896 1.00 . B B . 19 PRO CA 1 1
9 18879 2 2 19 PRO CB C 97.430 -1.188 28.429 1.00 . B B . 19 PRO CB 1 1
9 18880 2 2 19 PRO CD C 98.339 0.722 27.096 1.00 . B B . 19 PRO CD 1 1
9 18881 2 2 19 PRO CG C 98.734 -0.570 27.845 1.00 . B B . 19 PRO CG 1 1
9 18882 2 2 19 PRO HA H 95.630 -0.955 27.242 1.00 . B B . 19 PRO HA 1 1
9 18883 2 2 19 PRO HB2 H 97.457 -1.154 29.513 1.00 . B B . 19 PRO HB2 1 1
9 18884 2 2 19 PRO HB3 H 97.340 -2.215 28.102 1.00 . B B . 19 PRO HB3 1 1
9 18885 2 2 19 PRO HD2 H 98.737 1.585 27.616 1.00 . B B . 19 PRO HD2 1 1
9 18886 2 2 19 PRO HD3 H 98.694 0.700 26.076 1.00 . B B . 19 PRO HD3 1 1
9 18887 2 2 19 PRO HG2 H 99.426 -0.341 28.648 1.00 . B B . 19 PRO HG2 1 1
9 18888 2 2 19 PRO HG3 H 99.196 -1.263 27.155 1.00 . B B . 19 PRO HG3 1 1
9 18889 2 2 19 PRO N N 96.860 0.740 27.122 1.00 . B B . 19 PRO N 1 1
9 18890 2 2 19 PRO O O 95.452 1.413 29.306 1.00 . B B . 19 PRO O 1 1
9 18891 2 2 20 PRO C C 94.574 0.493 31.904 1.00 . B B . 20 PRO C 1 1
9 18892 2 2 20 PRO CA C 93.726 -0.169 30.799 1.00 . B B . 20 PRO CA 1 1
9 18893 2 2 20 PRO CB C 93.025 -1.462 31.298 1.00 . B B . 20 PRO CB 1 1
9 18894 2 2 20 PRO CD C 94.499 -2.057 29.365 1.00 . B B . 20 PRO CD 1 1
9 18895 2 2 20 PRO CG C 93.520 -2.639 30.408 1.00 . B B . 20 PRO CG 1 1
9 18896 2 2 20 PRO HA H 92.990 0.531 30.434 1.00 . B B . 20 PRO HA 1 1
9 18897 2 2 20 PRO HB2 H 93.275 -1.656 32.334 1.00 . B B . 20 PRO HB2 1 1
9 18898 2 2 20 PRO HB3 H 91.953 -1.362 31.200 1.00 . B B . 20 PRO HB3 1 1
9 18899 2 2 20 PRO HD2 H 95.468 -2.529 29.454 1.00 . B B . 20 PRO HD2 1 1
9 18900 2 2 20 PRO HD3 H 94.105 -2.191 28.368 1.00 . B B . 20 PRO HD3 1 1
9 18901 2 2 20 PRO HG2 H 94.025 -3.378 31.021 1.00 . B B . 20 PRO HG2 1 1
9 18902 2 2 20 PRO HG3 H 92.681 -3.102 29.904 1.00 . B B . 20 PRO HG3 1 1
9 18903 2 2 20 PRO N N 94.593 -0.614 29.686 1.00 . B B . 20 PRO N 1 1
9 18904 2 2 20 PRO O O 95.570 1.131 31.632 1.00 . B B . 20 PRO O 1 1
9 18905 2 2 21 ARG C C 94.956 2.486 34.100 1.00 . B B . 21 ARG C 1 1
9 18906 2 2 21 ARG CA C 94.949 0.965 34.263 1.00 . B B . 21 ARG CA 1 1
9 18907 2 2 21 ARG CB C 96.390 0.440 34.268 1.00 . B B . 21 ARG CB 1 1
9 18908 2 2 21 ARG CD C 97.809 -1.614 34.245 1.00 . B B . 21 ARG CD 1 1
9 18909 2 2 21 ARG CG C 96.392 -1.075 34.046 1.00 . B B . 21 ARG CG 1 1
9 18910 2 2 21 ARG CZ C 99.272 -2.014 36.133 1.00 . B B . 21 ARG CZ 1 1
9 18911 2 2 21 ARG H H 93.368 -0.167 33.338 1.00 . B B . 21 ARG H 1 1
9 18912 2 2 21 ARG HA H 94.475 0.712 35.201 1.00 . B B . 21 ARG HA 1 1
9 18913 2 2 21 ARG HB2 H 96.954 0.921 33.483 1.00 . B B . 21 ARG HB2 1 1
9 18914 2 2 21 ARG HB3 H 96.846 0.660 35.221 1.00 . B B . 21 ARG HB3 1 1
9 18915 2 2 21 ARG HD2 H 97.828 -2.670 34.026 1.00 . B B . 21 ARG HD2 1 1
9 18916 2 2 21 ARG HD3 H 98.487 -1.097 33.581 1.00 . B B . 21 ARG HD3 1 1
9 18917 2 2 21 ARG HE H 97.718 -0.783 36.230 1.00 . B B . 21 ARG HE 1 1
9 18918 2 2 21 ARG HG2 H 95.725 -1.544 34.756 1.00 . B B . 21 ARG HG2 1 1
9 18919 2 2 21 ARG HG3 H 96.065 -1.296 33.043 1.00 . B B . 21 ARG HG3 1 1
9 18920 2 2 21 ARG HH11 H 99.678 -2.961 34.416 1.00 . B B . 21 ARG HH11 1 1
9 18921 2 2 21 ARG HH12 H 100.755 -3.298 35.731 1.00 . B B . 21 ARG HH12 1 1
9 18922 2 2 21 ARG HH21 H 99.114 -1.208 37.959 1.00 . B B . 21 ARG HH21 1 1
9 18923 2 2 21 ARG HH22 H 100.436 -2.305 37.736 1.00 . B B . 21 ARG HH22 1 1
9 18924 2 2 21 ARG N N 94.179 0.348 33.143 1.00 . B B . 21 ARG N 1 1
9 18925 2 2 21 ARG NE N 98.228 -1.393 35.658 1.00 . B B . 21 ARG NE 1 1
9 18926 2 2 21 ARG NH1 N 99.955 -2.820 35.367 1.00 . B B . 21 ARG NH1 1 1
9 18927 2 2 21 ARG NH2 N 99.636 -1.828 37.372 1.00 . B B . 21 ARG NH2 1 1
9 18928 2 2 21 ARG O O 95.985 3.091 33.875 1.00 . B B . 21 ARG O 1 1
9 18929 2 2 22 ARG C C 92.366 5.081 34.498 1.00 . B B . 22 ARG C 1 1
9 18930 2 2 22 ARG CA C 93.752 4.588 34.072 1.00 . B B . 22 ARG CA 1 1
9 18931 2 2 22 ARG CB C 94.015 4.971 32.608 1.00 . B B . 22 ARG CB 1 1
9 18932 2 2 22 ARG CD C 95.946 6.596 32.880 1.00 . B B . 22 ARG CD 1 1
9 18933 2 2 22 ARG CG C 94.448 6.446 32.519 1.00 . B B . 22 ARG CG 1 1
9 18934 2 2 22 ARG CZ C 95.564 8.898 33.634 1.00 . B B . 22 ARG CZ 1 1
9 18935 2 2 22 ARG H H 92.997 2.599 34.400 1.00 . B B . 22 ARG H 1 1
9 18936 2 2 22 ARG HA H 94.503 5.040 34.704 1.00 . B B . 22 ARG HA 1 1
9 18937 2 2 22 ARG HB2 H 94.797 4.342 32.208 1.00 . B B . 22 ARG HB2 1 1
9 18938 2 2 22 ARG HB3 H 93.113 4.829 32.029 1.00 . B B . 22 ARG HB3 1 1
9 18939 2 2 22 ARG HD2 H 96.303 5.701 33.363 1.00 . B B . 22 ARG HD2 1 1
9 18940 2 2 22 ARG HD3 H 96.524 6.759 31.974 1.00 . B B . 22 ARG HD3 1 1
9 18941 2 2 22 ARG HE H 96.682 7.605 34.639 1.00 . B B . 22 ARG HE 1 1
9 18942 2 2 22 ARG HG2 H 94.279 6.797 31.510 1.00 . B B . 22 ARG HG2 1 1
9 18943 2 2 22 ARG HG3 H 93.853 7.033 33.202 1.00 . B B . 22 ARG HG3 1 1
9 18944 2 2 22 ARG HH11 H 94.788 8.403 31.860 1.00 . B B . 22 ARG HH11 1 1
9 18945 2 2 22 ARG HH12 H 94.442 10.006 32.404 1.00 . B B . 22 ARG HH12 1 1
9 18946 2 2 22 ARG HH21 H 96.242 9.691 35.343 1.00 . B B . 22 ARG HH21 1 1
9 18947 2 2 22 ARG HH22 H 95.266 10.737 34.367 1.00 . B B . 22 ARG HH22 1 1
9 18948 2 2 22 ARG N N 93.814 3.107 34.216 1.00 . B B . 22 ARG N 1 1
9 18949 2 2 22 ARG NE N 96.136 7.738 33.835 1.00 . B B . 22 ARG NE 1 1
9 18950 2 2 22 ARG NH1 N 94.878 9.118 32.547 1.00 . B B . 22 ARG NH1 1 1
9 18951 2 2 22 ARG NH2 N 95.702 9.849 34.517 1.00 . B B . 22 ARG NH2 1 1
9 18952 2 2 22 ARG O O 91.835 4.670 35.511 1.00 . B B . 22 ARG O 1 1
9 18953 2 2 23 ASP C C 89.349 5.570 33.495 1.00 . B B . 23 ASP C 1 1
9 18954 2 2 23 ASP CA C 90.422 6.482 34.092 1.00 . B B . 23 ASP CA 1 1
9 18955 2 2 23 ASP CB C 90.258 7.895 33.531 1.00 . B B . 23 ASP CB 1 1
9 18956 2 2 23 ASP CG C 91.178 8.856 34.287 1.00 . B B . 23 ASP CG 1 1
9 18957 2 2 23 ASP H H 92.220 6.279 32.920 1.00 . B B . 23 ASP H 1 1
9 18958 2 2 23 ASP HA H 90.315 6.508 35.168 1.00 . B B . 23 ASP HA 1 1
9 18959 2 2 23 ASP HB2 H 90.517 7.898 32.482 1.00 . B B . 23 ASP HB2 1 1
9 18960 2 2 23 ASP HB3 H 89.233 8.213 33.650 1.00 . B B . 23 ASP HB3 1 1
9 18961 2 2 23 ASP N N 91.774 5.960 33.733 1.00 . B B . 23 ASP N 1 1
9 18962 2 2 23 ASP O O 89.365 5.264 32.320 1.00 . B B . 23 ASP O 1 1
9 18963 2 2 23 ASP OD1 O 91.119 8.864 35.506 1.00 . B B . 23 ASP OD1 1 1
9 18964 2 2 23 ASP OD2 O 91.924 9.566 33.635 1.00 . B B . 23 ASP OD2 1 1
9 18965 2 2 24 VAL C C 87.967 3.101 32.975 1.00 . B B . 24 VAL C 1 1
9 18966 2 2 24 VAL CA C 87.339 4.246 33.772 1.00 . B B . 24 VAL CA 1 1
9 18967 2 2 24 VAL CB C 86.410 5.051 32.862 1.00 . B B . 24 VAL CB 1 1
9 18968 2 2 24 VAL CG1 C 85.235 4.174 32.426 1.00 . B B . 24 VAL CG1 1 1
9 18969 2 2 24 VAL CG2 C 85.879 6.267 33.625 1.00 . B B . 24 VAL CG2 1 1
9 18970 2 2 24 VAL H H 88.417 5.396 35.240 1.00 . B B . 24 VAL H 1 1
9 18971 2 2 24 VAL HA H 86.772 3.842 34.597 1.00 . B B . 24 VAL HA 1 1
9 18972 2 2 24 VAL HB H 86.956 5.381 31.990 1.00 . B B . 24 VAL HB 1 1
9 18973 2 2 24 VAL HG11 H 85.603 3.350 31.832 1.00 . B B . 24 VAL HG11 1 1
9 18974 2 2 24 VAL HG12 H 84.545 4.761 31.838 1.00 . B B . 24 VAL HG12 1 1
9 18975 2 2 24 VAL HG13 H 84.729 3.790 33.299 1.00 . B B . 24 VAL HG13 1 1
9 18976 2 2 24 VAL HG21 H 85.109 6.750 33.042 1.00 . B B . 24 VAL HG21 1 1
9 18977 2 2 24 VAL HG22 H 86.687 6.962 33.800 1.00 . B B . 24 VAL HG22 1 1
9 18978 2 2 24 VAL HG23 H 85.468 5.947 34.571 1.00 . B B . 24 VAL HG23 1 1
9 18979 2 2 24 VAL N N 88.413 5.136 34.295 1.00 . B B . 24 VAL N 1 1
9 18980 2 2 24 VAL O O 88.400 2.143 33.594 1.00 . B B . 24 VAL O 1 1
9 18981 2 2 24 VAL OXT O 88.004 3.201 31.760 1.00 . B B . 24 VAL OXT 1 1
10 18982 1 1 1 GLY C C 118.193 9.070 44.720 1.00 . A A . 1 GLY C 1 1
10 18983 1 1 1 GLY CA C 117.063 9.904 44.220 1.00 . A A . 1 GLY CA 1 1
10 18984 1 1 1 GLY H1 H 116.247 8.840 42.582 1.00 . A A . 1 GLY H1 1 1
10 18985 1 1 1 GLY H2 H 115.171 9.958 43.272 1.00 . A A . 1 GLY H2 1 1
10 18986 1 1 1 GLY H3 H 115.494 8.490 44.063 1.00 . A A . 1 GLY H3 1 1
10 18987 1 1 1 GLY HA2 H 117.266 10.931 43.697 1.00 . A A . 1 GLY HA2 1 1
10 18988 1 1 1 GLY HA3 H 116.866 9.995 45.165 1.00 . A A . 1 GLY HA3 1 1
10 18989 1 1 1 GLY N N 115.901 9.245 43.475 1.00 . A A . 1 GLY N 1 1
10 18990 1 1 1 GLY O O 119.236 9.577 45.077 1.00 . A A . 1 GLY O 1 1
10 18991 1 1 2 ILE C C 118.806 5.464 44.640 1.00 . A A . 2 ILE C 1 1
10 18992 1 1 2 ILE CA C 119.104 6.871 45.191 1.00 . A A . 2 ILE CA 1 1
10 18993 1 1 2 ILE CB C 119.143 6.840 46.745 1.00 . A A . 2 ILE CB 1 1
10 18994 1 1 2 ILE CD1 C 116.777 5.990 46.800 1.00 . A A . 2 ILE CD1 1 1
10 18995 1 1 2 ILE CG1 C 117.732 7.073 47.308 1.00 . A A . 2 ILE CG1 1 1
10 18996 1 1 2 ILE CG2 C 120.080 7.928 47.297 1.00 . A A . 2 ILE CG2 1 1
10 18997 1 1 2 ILE H H 117.191 7.379 44.406 1.00 . A A . 2 ILE H 1 1
10 18998 1 1 2 ILE HA H 120.050 7.213 44.799 1.00 . A A . 2 ILE HA 1 1
10 18999 1 1 2 ILE HB H 119.504 5.879 47.081 1.00 . A A . 2 ILE HB 1 1
10 19000 1 1 2 ILE HD11 H 115.861 6.025 47.370 1.00 . A A . 2 ILE HD11 1 1
10 19001 1 1 2 ILE HD12 H 117.236 5.020 46.917 1.00 . A A . 2 ILE HD12 1 1
10 19002 1 1 2 ILE HD13 H 116.557 6.162 45.756 1.00 . A A . 2 ILE HD13 1 1
10 19003 1 1 2 ILE HG12 H 117.770 7.037 48.387 1.00 . A A . 2 ILE HG12 1 1
10 19004 1 1 2 ILE HG13 H 117.374 8.042 46.998 1.00 . A A . 2 ILE HG13 1 1
10 19005 1 1 2 ILE HG21 H 120.994 7.954 46.723 1.00 . A A . 2 ILE HG21 1 1
10 19006 1 1 2 ILE HG22 H 120.315 7.703 48.326 1.00 . A A . 2 ILE HG22 1 1
10 19007 1 1 2 ILE HG23 H 119.592 8.889 47.247 1.00 . A A . 2 ILE HG23 1 1
10 19008 1 1 2 ILE N N 118.027 7.773 44.731 1.00 . A A . 2 ILE N 1 1
10 19009 1 1 2 ILE O O 118.902 4.490 45.359 1.00 . A A . 2 ILE O 1 1
10 19010 1 1 3 PRO C C 119.324 3.155 42.980 1.00 . A A . 3 PRO C 1 1
10 19011 1 1 3 PRO CA C 118.156 4.088 42.752 1.00 . A A . 3 PRO CA 1 1
10 19012 1 1 3 PRO CB C 117.961 4.399 41.244 1.00 . A A . 3 PRO CB 1 1
10 19013 1 1 3 PRO CD C 118.351 6.539 42.448 1.00 . A A . 3 PRO CD 1 1
10 19014 1 1 3 PRO CG C 118.271 5.908 41.044 1.00 . A A . 3 PRO CG 1 1
10 19015 1 1 3 PRO HA H 117.256 3.643 43.156 1.00 . A A . 3 PRO HA 1 1
10 19016 1 1 3 PRO HB2 H 118.627 3.796 40.637 1.00 . A A . 3 PRO HB2 1 1
10 19017 1 1 3 PRO HB3 H 116.936 4.203 40.957 1.00 . A A . 3 PRO HB3 1 1
10 19018 1 1 3 PRO HD2 H 119.220 7.180 42.533 1.00 . A A . 3 PRO HD2 1 1
10 19019 1 1 3 PRO HD3 H 117.447 7.093 42.645 1.00 . A A . 3 PRO HD3 1 1
10 19020 1 1 3 PRO HG2 H 119.217 6.025 40.528 1.00 . A A . 3 PRO HG2 1 1
10 19021 1 1 3 PRO HG3 H 117.483 6.381 40.473 1.00 . A A . 3 PRO HG3 1 1
10 19022 1 1 3 PRO N N 118.455 5.383 43.370 1.00 . A A . 3 PRO N 1 1
10 19023 1 1 3 PRO O O 119.264 2.261 43.798 1.00 . A A . 3 PRO O 1 1
10 19024 1 1 4 GLU C C 120.978 1.050 41.697 1.00 . A A . 4 GLU C 1 1
10 19025 1 1 4 GLU CA C 121.500 2.344 42.320 1.00 . A A . 4 GLU CA 1 1
10 19026 1 1 4 GLU CB C 121.887 2.133 43.801 1.00 . A A . 4 GLU CB 1 1
10 19027 1 1 4 GLU CD C 123.715 1.386 45.338 1.00 . A A . 4 GLU CD 1 1
10 19028 1 1 4 GLU CG C 123.387 1.831 43.912 1.00 . A A . 4 GLU CG 1 1
10 19029 1 1 4 GLU H H 120.343 3.994 41.501 1.00 . A A . 4 GLU H 1 1
10 19030 1 1 4 GLU HA H 122.342 2.714 41.749 1.00 . A A . 4 GLU HA 1 1
10 19031 1 1 4 GLU HB2 H 121.661 3.029 44.360 1.00 . A A . 4 GLU HB2 1 1
10 19032 1 1 4 GLU HB3 H 121.330 1.304 44.215 1.00 . A A . 4 GLU HB3 1 1
10 19033 1 1 4 GLU HG2 H 123.647 1.044 43.219 1.00 . A A . 4 GLU HG2 1 1
10 19034 1 1 4 GLU HG3 H 123.952 2.720 43.675 1.00 . A A . 4 GLU HG3 1 1
10 19035 1 1 4 GLU N N 120.356 3.299 42.205 1.00 . A A . 4 GLU N 1 1
10 19036 1 1 4 GLU O O 121.705 0.178 41.266 1.00 . A A . 4 GLU O 1 1
10 19037 1 1 4 GLU OE1 O 123.285 0.309 45.715 1.00 . A A . 4 GLU OE1 1 1
10 19038 1 1 4 GLU OE2 O 124.393 2.130 46.028 1.00 . A A . 4 GLU OE2 1 1
10 19039 1 1 5 PHE C C 118.846 0.309 39.523 1.00 . A A . 5 PHE C 1 1
10 19040 1 1 5 PHE CA C 118.942 -0.097 40.987 1.00 . A A . 5 PHE CA 1 1
10 19041 1 1 5 PHE CB C 117.542 -0.119 41.640 1.00 . A A . 5 PHE CB 1 1
10 19042 1 1 5 PHE CD1 C 117.236 -2.471 42.500 1.00 . A A . 5 PHE CD1 1 1
10 19043 1 1 5 PHE CD2 C 117.766 -0.711 44.082 1.00 . A A . 5 PHE CD2 1 1
10 19044 1 1 5 PHE CE1 C 117.209 -3.402 43.545 1.00 . A A . 5 PHE CE1 1 1
10 19045 1 1 5 PHE CE2 C 117.739 -1.643 45.127 1.00 . A A . 5 PHE CE2 1 1
10 19046 1 1 5 PHE CG C 117.514 -1.125 42.769 1.00 . A A . 5 PHE CG 1 1
10 19047 1 1 5 PHE CZ C 117.461 -2.988 44.858 1.00 . A A . 5 PHE CZ 1 1
10 19048 1 1 5 PHE H H 119.166 1.758 41.927 1.00 . A A . 5 PHE H 1 1
10 19049 1 1 5 PHE HA H 119.459 -1.039 41.105 1.00 . A A . 5 PHE HA 1 1
10 19050 1 1 5 PHE HB2 H 117.319 0.882 42.044 1.00 . A A . 5 PHE HB2 1 1
10 19051 1 1 5 PHE HB3 H 116.796 -0.382 40.903 1.00 . A A . 5 PHE HB3 1 1
10 19052 1 1 5 PHE HD1 H 117.042 -2.790 41.486 1.00 . A A . 5 PHE HD1 1 1
10 19053 1 1 5 PHE HD2 H 117.980 0.327 44.290 1.00 . A A . 5 PHE HD2 1 1
10 19054 1 1 5 PHE HE1 H 116.995 -4.441 43.337 1.00 . A A . 5 PHE HE1 1 1
10 19055 1 1 5 PHE HE2 H 117.933 -1.324 46.140 1.00 . A A . 5 PHE HE2 1 1
10 19056 1 1 5 PHE HZ H 117.440 -3.707 45.664 1.00 . A A . 5 PHE HZ 1 1
10 19057 1 1 5 PHE N N 119.679 1.002 41.609 1.00 . A A . 5 PHE N 1 1
10 19058 1 1 5 PHE O O 118.018 -0.157 38.765 1.00 . A A . 5 PHE O 1 1
10 19059 1 1 6 PHE C C 118.294 2.122 37.361 1.00 . A A . 6 PHE C 1 1
10 19060 1 1 6 PHE CA C 119.715 1.803 37.799 1.00 . A A . 6 PHE CA 1 1
10 19061 1 1 6 PHE CB C 120.392 0.855 36.803 1.00 . A A . 6 PHE CB 1 1
10 19062 1 1 6 PHE CD1 C 120.196 -1.472 37.762 1.00 . A A . 6 PHE CD1 1 1
10 19063 1 1 6 PHE CD2 C 118.718 -0.834 35.948 1.00 . A A . 6 PHE CD2 1 1
10 19064 1 1 6 PHE CE1 C 119.609 -2.743 37.794 1.00 . A A . 6 PHE CE1 1 1
10 19065 1 1 6 PHE CE2 C 118.133 -2.106 35.980 1.00 . A A . 6 PHE CE2 1 1
10 19066 1 1 6 PHE CG C 119.750 -0.515 36.840 1.00 . A A . 6 PHE CG 1 1
10 19067 1 1 6 PHE CZ C 118.577 -3.059 36.903 1.00 . A A . 6 PHE CZ 1 1
10 19068 1 1 6 PHE H H 120.308 1.601 39.835 1.00 . A A . 6 PHE H 1 1
10 19069 1 1 6 PHE HA H 120.273 2.729 37.833 1.00 . A A . 6 PHE HA 1 1
10 19070 1 1 6 PHE HB2 H 120.300 1.272 35.808 1.00 . A A . 6 PHE HB2 1 1
10 19071 1 1 6 PHE HB3 H 121.439 0.766 37.054 1.00 . A A . 6 PHE HB3 1 1
10 19072 1 1 6 PHE HD1 H 120.991 -1.228 38.451 1.00 . A A . 6 PHE HD1 1 1
10 19073 1 1 6 PHE HD2 H 118.374 -0.101 35.236 1.00 . A A . 6 PHE HD2 1 1
10 19074 1 1 6 PHE HE1 H 119.952 -3.478 38.507 1.00 . A A . 6 PHE HE1 1 1
10 19075 1 1 6 PHE HE2 H 117.338 -2.351 35.291 1.00 . A A . 6 PHE HE2 1 1
10 19076 1 1 6 PHE HZ H 118.126 -4.040 36.927 1.00 . A A . 6 PHE HZ 1 1
10 19077 1 1 6 PHE N N 119.692 1.240 39.166 1.00 . A A . 6 PHE N 1 1
10 19078 1 1 6 PHE O O 117.448 2.428 38.175 1.00 . A A . 6 PHE O 1 1
10 19079 1 1 7 GLN C C 116.700 3.992 35.504 1.00 . A A . 7 GLN C 1 1
10 19080 1 1 7 GLN CA C 116.702 2.476 35.560 1.00 . A A . 7 GLN CA 1 1
10 19081 1 1 7 GLN CB C 115.577 1.953 36.484 1.00 . A A . 7 GLN CB 1 1
10 19082 1 1 7 GLN CD C 113.194 1.203 36.602 1.00 . A A . 7 GLN CD 1 1
10 19083 1 1 7 GLN CG C 114.317 1.653 35.664 1.00 . A A . 7 GLN CG 1 1
10 19084 1 1 7 GLN H H 118.774 1.917 35.457 1.00 . A A . 7 GLN H 1 1
10 19085 1 1 7 GLN HA H 116.587 2.078 34.559 1.00 . A A . 7 GLN HA 1 1
10 19086 1 1 7 GLN HB2 H 115.909 1.047 36.971 1.00 . A A . 7 GLN HB2 1 1
10 19087 1 1 7 GLN HB3 H 115.341 2.694 37.235 1.00 . A A . 7 GLN HB3 1 1
10 19088 1 1 7 GLN HE21 H 113.285 -0.697 36.033 1.00 . A A . 7 GLN HE21 1 1
10 19089 1 1 7 GLN HE22 H 112.119 -0.350 37.216 1.00 . A A . 7 GLN HE22 1 1
10 19090 1 1 7 GLN HG2 H 114.011 2.544 35.136 1.00 . A A . 7 GLN HG2 1 1
10 19091 1 1 7 GLN HG3 H 114.527 0.867 34.955 1.00 . A A . 7 GLN HG3 1 1
10 19092 1 1 7 GLN N N 118.049 2.113 36.083 1.00 . A A . 7 GLN N 1 1
10 19093 1 1 7 GLN NE2 N 112.836 -0.052 36.618 1.00 . A A . 7 GLN NE2 1 1
10 19094 1 1 7 GLN O O 115.822 4.627 34.954 1.00 . A A . 7 GLN O 1 1
10 19095 1 1 7 GLN OE1 O 112.638 2.002 37.329 1.00 . A A . 7 GLN OE1 1 1
10 19096 1 1 8 PHE C C 119.387 6.338 36.083 1.00 . A A . 8 PHE C 1 1
10 19097 1 1 8 PHE CA C 117.897 6.036 36.064 1.00 . A A . 8 PHE CA 1 1
10 19098 1 1 8 PHE CB C 117.212 6.652 37.286 1.00 . A A . 8 PHE CB 1 1
10 19099 1 1 8 PHE CD1 C 115.969 8.634 36.348 1.00 . A A . 8 PHE CD1 1 1
10 19100 1 1 8 PHE CD2 C 117.996 9.026 37.619 1.00 . A A . 8 PHE CD2 1 1
10 19101 1 1 8 PHE CE1 C 115.823 10.013 36.154 1.00 . A A . 8 PHE CE1 1 1
10 19102 1 1 8 PHE CE2 C 117.850 10.405 37.426 1.00 . A A . 8 PHE CE2 1 1
10 19103 1 1 8 PHE CG C 117.055 8.140 37.080 1.00 . A A . 8 PHE CG 1 1
10 19104 1 1 8 PHE CZ C 116.764 10.899 36.693 1.00 . A A . 8 PHE CZ 1 1
10 19105 1 1 8 PHE H H 118.429 3.997 36.477 1.00 . A A . 8 PHE H 1 1
10 19106 1 1 8 PHE HA H 117.479 6.428 35.165 1.00 . A A . 8 PHE HA 1 1
10 19107 1 1 8 PHE HB2 H 116.239 6.201 37.419 1.00 . A A . 8 PHE HB2 1 1
10 19108 1 1 8 PHE HB3 H 117.814 6.473 38.164 1.00 . A A . 8 PHE HB3 1 1
10 19109 1 1 8 PHE HD1 H 115.243 7.951 35.932 1.00 . A A . 8 PHE HD1 1 1
10 19110 1 1 8 PHE HD2 H 118.834 8.646 38.184 1.00 . A A . 8 PHE HD2 1 1
10 19111 1 1 8 PHE HE1 H 114.985 10.394 35.589 1.00 . A A . 8 PHE HE1 1 1
10 19112 1 1 8 PHE HE2 H 118.576 11.089 37.842 1.00 . A A . 8 PHE HE2 1 1
10 19113 1 1 8 PHE HZ H 116.652 11.962 36.543 1.00 . A A . 8 PHE HZ 1 1
10 19114 1 1 8 PHE N N 117.734 4.561 36.066 1.00 . A A . 8 PHE N 1 1
10 19115 1 1 8 PHE O O 119.869 7.225 35.408 1.00 . A A . 8 PHE O 1 1
10 19116 1 1 9 THR C C 122.145 4.813 35.768 1.00 . A A . 9 THR C 1 1
10 19117 1 1 9 THR CA C 121.598 5.731 36.850 1.00 . A A . 9 THR CA 1 1
10 19118 1 1 9 THR CB C 122.141 5.306 38.219 1.00 . A A . 9 THR CB 1 1
10 19119 1 1 9 THR CG2 C 123.641 5.599 38.300 1.00 . A A . 9 THR CG2 1 1
10 19120 1 1 9 THR H H 119.706 4.826 37.308 1.00 . A A . 9 THR H 1 1
10 19121 1 1 9 THR HA H 121.866 6.759 36.640 1.00 . A A . 9 THR HA 1 1
10 19122 1 1 9 THR HB H 121.979 4.249 38.355 1.00 . A A . 9 THR HB 1 1
10 19123 1 1 9 THR HG1 H 122.121 6.459 39.785 1.00 . A A . 9 THR HG1 1 1
10 19124 1 1 9 THR HG21 H 123.954 5.589 39.333 1.00 . A A . 9 THR HG21 1 1
10 19125 1 1 9 THR HG22 H 123.845 6.571 37.873 1.00 . A A . 9 THR HG22 1 1
10 19126 1 1 9 THR HG23 H 124.186 4.845 37.752 1.00 . A A . 9 THR HG23 1 1
10 19127 1 1 9 THR N N 120.124 5.559 36.814 1.00 . A A . 9 THR N 1 1
10 19128 1 1 9 THR O O 123.335 4.682 35.566 1.00 . A A . 9 THR O 1 1
10 19129 1 1 9 THR OG1 O 121.461 6.025 39.239 1.00 . A A . 9 THR OG1 1 1
10 19130 1 1 10 VAL C C 122.704 3.892 33.108 1.00 . A A . 10 VAL C 1 1
10 19131 1 1 10 VAL CA C 121.636 3.234 33.990 1.00 . A A . 10 VAL CA 1 1
10 19132 1 1 10 VAL CB C 120.393 2.888 33.160 1.00 . A A . 10 VAL CB 1 1
10 19133 1 1 10 VAL CG1 C 119.782 4.164 32.577 1.00 . A A . 10 VAL CG1 1 1
10 19134 1 1 10 VAL CG2 C 120.771 1.928 32.026 1.00 . A A . 10 VAL CG2 1 1
10 19135 1 1 10 VAL H H 120.292 4.305 35.274 1.00 . A A . 10 VAL H 1 1
10 19136 1 1 10 VAL HA H 122.027 2.335 34.432 1.00 . A A . 10 VAL HA 1 1
10 19137 1 1 10 VAL HB H 119.664 2.414 33.799 1.00 . A A . 10 VAL HB 1 1
10 19138 1 1 10 VAL HG11 H 120.464 4.602 31.868 1.00 . A A . 10 VAL HG11 1 1
10 19139 1 1 10 VAL HG12 H 119.592 4.868 33.374 1.00 . A A . 10 VAL HG12 1 1
10 19140 1 1 10 VAL HG13 H 118.853 3.923 32.081 1.00 . A A . 10 VAL HG13 1 1
10 19141 1 1 10 VAL HG21 H 121.208 1.033 32.444 1.00 . A A . 10 VAL HG21 1 1
10 19142 1 1 10 VAL HG22 H 121.482 2.402 31.370 1.00 . A A . 10 VAL HG22 1 1
10 19143 1 1 10 VAL HG23 H 119.885 1.667 31.467 1.00 . A A . 10 VAL HG23 1 1
10 19144 1 1 10 VAL N N 121.243 4.170 35.073 1.00 . A A . 10 VAL N 1 1
10 19145 1 1 10 VAL O O 123.635 3.256 32.657 1.00 . A A . 10 VAL O 1 1
10 19146 1 1 11 GLY C C 122.800 6.904 31.132 1.00 . A A . 11 GLY C 1 1
10 19147 1 1 11 GLY CA C 123.562 5.910 32.026 1.00 . A A . 11 GLY CA 1 1
10 19148 1 1 11 GLY H H 121.806 5.649 33.254 1.00 . A A . 11 GLY H 1 1
10 19149 1 1 11 GLY HA2 H 124.237 6.455 32.674 1.00 . A A . 11 GLY HA2 1 1
10 19150 1 1 11 GLY HA3 H 124.130 5.223 31.422 1.00 . A A . 11 GLY HA3 1 1
10 19151 1 1 11 GLY N N 122.569 5.169 32.871 1.00 . A A . 11 GLY N 1 1
10 19152 1 1 11 GLY O O 122.666 8.056 31.493 1.00 . A A . 11 GLY O 1 1
10 19153 1 1 12 PRO C C 120.188 7.695 29.797 1.00 . A A . 12 PRO C 1 1
10 19154 1 1 12 PRO CA C 121.495 7.297 29.095 1.00 . A A . 12 PRO CA 1 1
10 19155 1 1 12 PRO CB C 121.217 6.398 27.874 1.00 . A A . 12 PRO CB 1 1
10 19156 1 1 12 PRO CD C 122.444 5.047 29.547 1.00 . A A . 12 PRO CD 1 1
10 19157 1 1 12 PRO CG C 121.515 4.949 28.328 1.00 . A A . 12 PRO CG 1 1
10 19158 1 1 12 PRO HA H 122.056 8.172 28.805 1.00 . A A . 12 PRO HA 1 1
10 19159 1 1 12 PRO HB2 H 120.187 6.488 27.552 1.00 . A A . 12 PRO HB2 1 1
10 19160 1 1 12 PRO HB3 H 121.879 6.663 27.062 1.00 . A A . 12 PRO HB3 1 1
10 19161 1 1 12 PRO HD2 H 122.147 4.350 30.314 1.00 . A A . 12 PRO HD2 1 1
10 19162 1 1 12 PRO HD3 H 123.468 4.870 29.252 1.00 . A A . 12 PRO HD3 1 1
10 19163 1 1 12 PRO HG2 H 120.591 4.462 28.610 1.00 . A A . 12 PRO HG2 1 1
10 19164 1 1 12 PRO HG3 H 121.998 4.402 27.540 1.00 . A A . 12 PRO HG3 1 1
10 19165 1 1 12 PRO N N 122.286 6.439 30.009 1.00 . A A . 12 PRO N 1 1
10 19166 1 1 12 PRO O O 119.128 7.703 29.204 1.00 . A A . 12 PRO O 1 1
10 19167 1 1 13 LEU C C 117.829 7.710 31.409 1.00 . A A . 13 LEU C 1 1
10 19168 1 1 13 LEU CA C 119.104 8.401 31.904 1.00 . A A . 13 LEU CA 1 1
10 19169 1 1 13 LEU CB C 118.916 9.940 31.931 1.00 . A A . 13 LEU CB 1 1
10 19170 1 1 13 LEU CD1 C 118.374 11.866 30.397 1.00 . A A . 13 LEU CD1 1 1
10 19171 1 1 13 LEU CD2 C 120.689 10.919 30.411 1.00 . A A . 13 LEU CD2 1 1
10 19172 1 1 13 LEU CG C 119.194 10.577 30.549 1.00 . A A . 13 LEU CG 1 1
10 19173 1 1 13 LEU H H 121.163 7.961 31.480 1.00 . A A . 13 LEU H 1 1
10 19174 1 1 13 LEU HA H 119.289 8.065 32.915 1.00 . A A . 13 LEU HA 1 1
10 19175 1 1 13 LEU HB2 H 117.901 10.161 32.230 1.00 . A A . 13 LEU HB2 1 1
10 19176 1 1 13 LEU HB3 H 119.593 10.363 32.662 1.00 . A A . 13 LEU HB3 1 1
10 19177 1 1 13 LEU HD11 H 118.598 12.325 29.445 1.00 . A A . 13 LEU HD11 1 1
10 19178 1 1 13 LEU HD12 H 118.626 12.550 31.194 1.00 . A A . 13 LEU HD12 1 1
10 19179 1 1 13 LEU HD13 H 117.321 11.630 30.444 1.00 . A A . 13 LEU HD13 1 1
10 19180 1 1 13 LEU HD21 H 120.937 11.027 29.365 1.00 . A A . 13 LEU HD21 1 1
10 19181 1 1 13 LEU HD22 H 121.285 10.131 30.840 1.00 . A A . 13 LEU HD22 1 1
10 19182 1 1 13 LEU HD23 H 120.900 11.845 30.926 1.00 . A A . 13 LEU HD23 1 1
10 19183 1 1 13 LEU HG H 118.907 9.895 29.772 1.00 . A A . 13 LEU HG 1 1
10 19184 1 1 13 LEU N N 120.287 8.005 31.065 1.00 . A A . 13 LEU N 1 1
10 19185 1 1 13 LEU O O 116.746 8.256 31.471 1.00 . A A . 13 LEU O 1 1
10 19186 1 1 14 GLY C C 116.205 6.425 29.183 1.00 . A A . 14 GLY C 1 1
10 19187 1 1 14 GLY CA C 116.767 5.756 30.437 1.00 . A A . 14 GLY CA 1 1
10 19188 1 1 14 GLY H H 118.841 6.087 30.897 1.00 . A A . 14 GLY H 1 1
10 19189 1 1 14 GLY HA2 H 117.054 4.740 30.208 1.00 . A A . 14 GLY HA2 1 1
10 19190 1 1 14 GLY HA3 H 116.008 5.749 31.204 1.00 . A A . 14 GLY HA3 1 1
10 19191 1 1 14 GLY N N 117.958 6.504 30.928 1.00 . A A . 14 GLY N 1 1
10 19192 1 1 14 GLY O O 115.714 5.769 28.287 1.00 . A A . 14 GLY O 1 1
10 19193 1 1 15 GLU C C 114.232 8.084 27.775 1.00 . A A . 15 GLU C 1 1
10 19194 1 1 15 GLU CA C 115.716 8.437 27.928 1.00 . A A . 15 GLU CA 1 1
10 19195 1 1 15 GLU CB C 116.499 8.007 26.684 1.00 . A A . 15 GLU CB 1 1
10 19196 1 1 15 GLU CD C 116.997 10.337 25.913 1.00 . A A . 15 GLU CD 1 1
10 19197 1 1 15 GLU CG C 116.300 9.023 25.553 1.00 . A A . 15 GLU CG 1 1
10 19198 1 1 15 GLU H H 116.652 8.235 29.852 1.00 . A A . 15 GLU H 1 1
10 19199 1 1 15 GLU HA H 115.816 9.501 28.071 1.00 . A A . 15 GLU HA 1 1
10 19200 1 1 15 GLU HB2 H 117.549 7.943 26.928 1.00 . A A . 15 GLU HB2 1 1
10 19201 1 1 15 GLU HB3 H 116.149 7.042 26.362 1.00 . A A . 15 GLU HB3 1 1
10 19202 1 1 15 GLU HG2 H 116.725 8.631 24.641 1.00 . A A . 15 GLU HG2 1 1
10 19203 1 1 15 GLU HG3 H 115.248 9.205 25.409 1.00 . A A . 15 GLU HG3 1 1
10 19204 1 1 15 GLU N N 116.261 7.727 29.118 1.00 . A A . 15 GLU N 1 1
10 19205 1 1 15 GLU O O 113.562 8.532 26.866 1.00 . A A . 15 GLU O 1 1
10 19206 1 1 15 GLU OE1 O 118.182 10.450 25.645 1.00 . A A . 15 GLU OE1 1 1
10 19207 1 1 15 GLU OE2 O 116.333 11.209 26.450 1.00 . A A . 15 GLU OE2 1 1
10 19208 1 1 16 GLY C C 112.014 5.984 27.423 1.00 . A A . 16 GLY C 1 1
10 19209 1 1 16 GLY CA C 112.274 6.922 28.604 1.00 . A A . 16 GLY CA 1 1
10 19210 1 1 16 GLY H H 114.265 6.959 29.407 1.00 . A A . 16 GLY H 1 1
10 19211 1 1 16 GLY HA2 H 111.994 6.426 29.521 1.00 . A A . 16 GLY HA2 1 1
10 19212 1 1 16 GLY HA3 H 111.679 7.815 28.486 1.00 . A A . 16 GLY HA3 1 1
10 19213 1 1 16 GLY N N 113.712 7.296 28.674 1.00 . A A . 16 GLY N 1 1
10 19214 1 1 16 GLY O O 112.097 6.375 26.277 1.00 . A A . 16 GLY O 1 1
10 19215 1 1 17 GLY C C 112.661 3.247 25.981 1.00 . A A . 17 GLY C 1 1
10 19216 1 1 17 GLY CA C 111.375 3.784 26.606 1.00 . A A . 17 GLY CA 1 1
10 19217 1 1 17 GLY H H 111.598 4.470 28.635 1.00 . A A . 17 GLY H 1 1
10 19218 1 1 17 GLY HA2 H 110.814 2.963 27.010 1.00 . A A . 17 GLY HA2 1 1
10 19219 1 1 17 GLY HA3 H 110.789 4.272 25.846 1.00 . A A . 17 GLY HA3 1 1
10 19220 1 1 17 GLY N N 111.674 4.753 27.701 1.00 . A A . 17 GLY N 1 1
10 19221 1 1 17 GLY O O 112.851 2.054 25.862 1.00 . A A . 17 GLY O 1 1
10 19222 1 1 18 ALA C C 115.471 2.568 25.821 1.00 . A A . 18 ALA C 1 1
10 19223 1 1 18 ALA CA C 114.805 3.632 24.936 1.00 . A A . 18 ALA CA 1 1
10 19224 1 1 18 ALA CB C 115.761 4.823 24.739 1.00 . A A . 18 ALA CB 1 1
10 19225 1 1 18 ALA H H 113.361 5.070 25.663 1.00 . A A . 18 ALA H 1 1
10 19226 1 1 18 ALA HA H 114.575 3.193 23.978 1.00 . A A . 18 ALA HA 1 1
10 19227 1 1 18 ALA HB1 H 116.322 4.692 23.824 1.00 . A A . 18 ALA HB1 1 1
10 19228 1 1 18 ALA HB2 H 116.449 4.887 25.571 1.00 . A A . 18 ALA HB2 1 1
10 19229 1 1 18 ALA HB3 H 115.188 5.735 24.680 1.00 . A A . 18 ALA HB3 1 1
10 19230 1 1 18 ALA N N 113.538 4.109 25.569 1.00 . A A . 18 ALA N 1 1
10 19231 1 1 18 ALA O O 116.459 1.970 25.442 1.00 . A A . 18 ALA O 1 1
10 19232 1 1 19 HIS C C 114.807 -0.006 27.839 1.00 . A A . 19 HIS C 1 1
10 19233 1 1 19 HIS CA C 115.566 1.327 27.914 1.00 . A A . 19 HIS CA 1 1
10 19234 1 1 19 HIS CB C 115.513 1.864 29.348 1.00 . A A . 19 HIS CB 1 1
10 19235 1 1 19 HIS CD2 C 117.182 0.209 30.529 1.00 . A A . 19 HIS CD2 1 1
10 19236 1 1 19 HIS CE1 C 115.792 -0.696 31.924 1.00 . A A . 19 HIS CE1 1 1
10 19237 1 1 19 HIS CG C 115.961 0.799 30.313 1.00 . A A . 19 HIS CG 1 1
10 19238 1 1 19 HIS H H 114.164 2.838 27.291 1.00 . A A . 19 HIS H 1 1
10 19239 1 1 19 HIS HA H 116.597 1.165 27.635 1.00 . A A . 19 HIS HA 1 1
10 19240 1 1 19 HIS HB2 H 116.165 2.720 29.432 1.00 . A A . 19 HIS HB2 1 1
10 19241 1 1 19 HIS HB3 H 114.501 2.159 29.582 1.00 . A A . 19 HIS HB3 1 1
10 19242 1 1 19 HIS HD1 H 114.137 0.408 31.316 1.00 . A A . 19 HIS HD1 1 1
10 19243 1 1 19 HIS HD2 H 118.089 0.441 29.991 1.00 . A A . 19 HIS HD2 1 1
10 19244 1 1 19 HIS HE1 H 115.371 -1.313 32.704 1.00 . A A . 19 HIS HE1 1 1
10 19245 1 1 19 HIS N N 114.952 2.337 27.000 1.00 . A A . 19 HIS N 1 1
10 19246 1 1 19 HIS ND1 N 115.090 0.206 31.214 1.00 . A A . 19 HIS ND1 1 1
10 19247 1 1 19 HIS NE2 N 117.073 -0.735 31.546 1.00 . A A . 19 HIS NE2 1 1
10 19248 1 1 19 HIS O O 115.220 -0.984 28.430 1.00 . A A . 19 HIS O 1 1
10 19249 1 1 20 LYS C C 112.453 -1.578 25.607 1.00 . A A . 20 LYS C 1 1
10 19250 1 1 20 LYS CA C 112.929 -1.346 27.041 1.00 . A A . 20 LYS CA 1 1
10 19251 1 1 20 LYS CB C 111.717 -1.284 27.984 1.00 . A A . 20 LYS CB 1 1
10 19252 1 1 20 LYS CD C 109.630 -0.388 26.846 1.00 . A A . 20 LYS CD 1 1
10 19253 1 1 20 LYS CE C 108.900 0.890 26.415 1.00 . A A . 20 LYS CE 1 1
10 19254 1 1 20 LYS CG C 110.857 -0.025 27.698 1.00 . A A . 20 LYS CG 1 1
10 19255 1 1 20 LYS H H 113.377 0.738 26.666 1.00 . A A . 20 LYS H 1 1
10 19256 1 1 20 LYS HA H 113.558 -2.175 27.332 1.00 . A A . 20 LYS HA 1 1
10 19257 1 1 20 LYS HB2 H 111.120 -2.177 27.850 1.00 . A A . 20 LYS HB2 1 1
10 19258 1 1 20 LYS HB3 H 112.071 -1.250 29.005 1.00 . A A . 20 LYS HB3 1 1
10 19259 1 1 20 LYS HD2 H 109.950 -0.933 25.969 1.00 . A A . 20 LYS HD2 1 1
10 19260 1 1 20 LYS HD3 H 108.960 -1.002 27.427 1.00 . A A . 20 LYS HD3 1 1
10 19261 1 1 20 LYS HE2 H 108.916 1.608 27.221 1.00 . A A . 20 LYS HE2 1 1
10 19262 1 1 20 LYS HE3 H 109.389 1.309 25.549 1.00 . A A . 20 LYS HE3 1 1
10 19263 1 1 20 LYS HG2 H 110.519 0.396 28.633 1.00 . A A . 20 LYS HG2 1 1
10 19264 1 1 20 LYS HG3 H 111.444 0.714 27.174 1.00 . A A . 20 LYS HG3 1 1
10 19265 1 1 20 LYS HZ1 H 107.338 0.680 25.054 1.00 . A A . 20 LYS HZ1 1 1
10 19266 1 1 20 LYS HZ2 H 106.849 1.203 26.595 1.00 . A A . 20 LYS HZ2 1 1
10 19267 1 1 20 LYS HZ3 H 107.283 -0.420 26.343 1.00 . A A . 20 LYS HZ3 1 1
10 19268 1 1 20 LYS N N 113.702 -0.061 27.131 1.00 . A A . 20 LYS N 1 1
10 19269 1 1 20 LYS NZ N 107.486 0.563 26.076 1.00 . A A . 20 LYS NZ 1 1
10 19270 1 1 20 LYS O O 111.781 -2.547 25.322 1.00 . A A . 20 LYS O 1 1
10 19271 1 1 21 VAL C C 113.391 -1.771 22.556 1.00 . A A . 21 VAL C 1 1
10 19272 1 1 21 VAL CA C 112.367 -0.905 23.281 1.00 . A A . 21 VAL CA 1 1
10 19273 1 1 21 VAL CB C 112.248 0.454 22.585 1.00 . A A . 21 VAL CB 1 1
10 19274 1 1 21 VAL CG1 C 112.002 0.255 21.086 1.00 . A A . 21 VAL CG1 1 1
10 19275 1 1 21 VAL CG2 C 111.072 1.224 23.183 1.00 . A A . 21 VAL CG2 1 1
10 19276 1 1 21 VAL H H 113.351 0.064 24.939 1.00 . A A . 21 VAL H 1 1
10 19277 1 1 21 VAL HA H 111.409 -1.407 23.258 1.00 . A A . 21 VAL HA 1 1
10 19278 1 1 21 VAL HB H 113.160 1.016 22.732 1.00 . A A . 21 VAL HB 1 1
10 19279 1 1 21 VAL HG11 H 111.734 1.200 20.637 1.00 . A A . 21 VAL HG11 1 1
10 19280 1 1 21 VAL HG12 H 111.197 -0.451 20.945 1.00 . A A . 21 VAL HG12 1 1
10 19281 1 1 21 VAL HG13 H 112.898 -0.123 20.618 1.00 . A A . 21 VAL HG13 1 1
10 19282 1 1 21 VAL HG21 H 110.189 0.603 23.164 1.00 . A A . 21 VAL HG21 1 1
10 19283 1 1 21 VAL HG22 H 110.897 2.115 22.602 1.00 . A A . 21 VAL HG22 1 1
10 19284 1 1 21 VAL HG23 H 111.299 1.497 24.201 1.00 . A A . 21 VAL HG23 1 1
10 19285 1 1 21 VAL N N 112.801 -0.710 24.696 1.00 . A A . 21 VAL N 1 1
10 19286 1 1 21 VAL O O 114.526 -1.385 22.358 1.00 . A A . 21 VAL O 1 1
10 19287 1 1 22 ARG C C 113.393 -4.064 20.014 1.00 . A A . 22 ARG C 1 1
10 19288 1 1 22 ARG CA C 113.898 -3.883 21.445 1.00 . A A . 22 ARG CA 1 1
10 19289 1 1 22 ARG CB C 113.885 -5.225 22.189 1.00 . A A . 22 ARG CB 1 1
10 19290 1 1 22 ARG CD C 116.267 -6.012 21.895 1.00 . A A . 22 ARG CD 1 1
10 19291 1 1 22 ARG CG C 114.803 -6.257 21.504 1.00 . A A . 22 ARG CG 1 1
10 19292 1 1 22 ARG CZ C 117.584 -6.142 23.925 1.00 . A A . 22 ARG CZ 1 1
10 19293 1 1 22 ARG H H 112.062 -3.221 22.344 1.00 . A A . 22 ARG H 1 1
10 19294 1 1 22 ARG HA H 114.901 -3.490 21.423 1.00 . A A . 22 ARG HA 1 1
10 19295 1 1 22 ARG HB2 H 114.219 -5.067 23.204 1.00 . A A . 22 ARG HB2 1 1
10 19296 1 1 22 ARG HB3 H 112.872 -5.600 22.208 1.00 . A A . 22 ARG HB3 1 1
10 19297 1 1 22 ARG HD2 H 116.885 -6.789 21.470 1.00 . A A . 22 ARG HD2 1 1
10 19298 1 1 22 ARG HD3 H 116.589 -5.055 21.517 1.00 . A A . 22 ARG HD3 1 1
10 19299 1 1 22 ARG HE H 115.605 -5.969 23.946 1.00 . A A . 22 ARG HE 1 1
10 19300 1 1 22 ARG HG2 H 114.515 -7.249 21.821 1.00 . A A . 22 ARG HG2 1 1
10 19301 1 1 22 ARG HG3 H 114.706 -6.188 20.432 1.00 . A A . 22 ARG HG3 1 1
10 19302 1 1 22 ARG HH11 H 118.555 -6.214 22.176 1.00 . A A . 22 ARG HH11 1 1
10 19303 1 1 22 ARG HH12 H 119.550 -6.311 23.590 1.00 . A A . 22 ARG HH12 1 1
10 19304 1 1 22 ARG HH21 H 116.890 -6.097 25.803 1.00 . A A . 22 ARG HH21 1 1
10 19305 1 1 22 ARG HH22 H 118.608 -6.245 25.642 1.00 . A A . 22 ARG HH22 1 1
10 19306 1 1 22 ARG N N 112.985 -2.947 22.163 1.00 . A A . 22 ARG N 1 1
10 19307 1 1 22 ARG NE N 116.403 -6.035 23.380 1.00 . A A . 22 ARG NE 1 1
10 19308 1 1 22 ARG NH1 N 118.646 -6.229 23.172 1.00 . A A . 22 ARG NH1 1 1
10 19309 1 1 22 ARG NH2 N 117.703 -6.163 25.225 1.00 . A A . 22 ARG NH2 1 1
10 19310 1 1 22 ARG O O 112.209 -4.186 19.774 1.00 . A A . 22 ARG O 1 1
10 19311 1 1 23 ALA C C 114.961 -5.028 16.896 1.00 . A A . 23 ALA C 1 1
10 19312 1 1 23 ALA CA C 113.872 -4.256 17.640 1.00 . A A . 23 ALA CA 1 1
10 19313 1 1 23 ALA CB C 113.684 -2.882 16.993 1.00 . A A . 23 ALA CB 1 1
10 19314 1 1 23 ALA H H 115.236 -3.982 19.284 1.00 . A A . 23 ALA H 1 1
10 19315 1 1 23 ALA HA H 112.943 -4.808 17.592 1.00 . A A . 23 ALA HA 1 1
10 19316 1 1 23 ALA HB1 H 113.116 -2.247 17.656 1.00 . A A . 23 ALA HB1 1 1
10 19317 1 1 23 ALA HB2 H 113.154 -2.994 16.059 1.00 . A A . 23 ALA HB2 1 1
10 19318 1 1 23 ALA HB3 H 114.650 -2.436 16.808 1.00 . A A . 23 ALA HB3 1 1
10 19319 1 1 23 ALA N N 114.286 -4.082 19.062 1.00 . A A . 23 ALA N 1 1
10 19320 1 1 23 ALA O O 116.063 -4.550 16.716 1.00 . A A . 23 ALA O 1 1
10 19321 1 1 24 GLY C C 114.979 -7.996 14.773 1.00 . A A . 24 GLY C 1 1
10 19322 1 1 24 GLY CA C 115.680 -7.035 15.735 1.00 . A A . 24 GLY CA 1 1
10 19323 1 1 24 GLY H H 113.768 -6.590 16.627 1.00 . A A . 24 GLY H 1 1
10 19324 1 1 24 GLY HA2 H 116.336 -6.380 15.177 1.00 . A A . 24 GLY HA2 1 1
10 19325 1 1 24 GLY HA3 H 116.260 -7.604 16.446 1.00 . A A . 24 GLY HA3 1 1
10 19326 1 1 24 GLY N N 114.662 -6.223 16.465 1.00 . A A . 24 GLY N 1 1
10 19327 1 1 24 GLY O O 114.062 -8.703 15.143 1.00 . A A . 24 GLY O 1 1
10 19328 1 1 25 GLY C C 115.454 -8.804 11.199 1.00 . A A . 25 GLY C 1 1
10 19329 1 1 25 GLY CA C 114.762 -8.943 12.555 1.00 . A A . 25 GLY CA 1 1
10 19330 1 1 25 GLY H H 116.143 -7.448 13.261 1.00 . A A . 25 GLY H 1 1
10 19331 1 1 25 GLY HA2 H 114.852 -9.963 12.904 1.00 . A A . 25 GLY HA2 1 1
10 19332 1 1 25 GLY HA3 H 113.720 -8.689 12.451 1.00 . A A . 25 GLY HA3 1 1
10 19333 1 1 25 GLY N N 115.402 -8.026 13.539 1.00 . A A . 25 GLY N 1 1
10 19334 1 1 25 GLY O O 116.390 -8.045 11.043 1.00 . A A . 25 GLY O 1 1
10 19335 1 1 26 THR C C 115.114 -8.164 8.168 1.00 . A A . 26 THR C 1 1
10 19336 1 1 26 THR CA C 115.625 -9.427 8.865 1.00 . A A . 26 THR CA 1 1
10 19337 1 1 26 THR CB C 115.250 -10.657 8.034 1.00 . A A . 26 THR CB 1 1
10 19338 1 1 26 THR CG2 C 116.096 -11.855 8.473 1.00 . A A . 26 THR CG2 1 1
10 19339 1 1 26 THR H H 114.236 -10.127 10.357 1.00 . A A . 26 THR H 1 1
10 19340 1 1 26 THR HA H 116.699 -9.371 8.969 1.00 . A A . 26 THR HA 1 1
10 19341 1 1 26 THR HB H 115.433 -10.457 6.990 1.00 . A A . 26 THR HB 1 1
10 19342 1 1 26 THR HG1 H 113.373 -10.485 7.552 1.00 . A A . 26 THR HG1 1 1
10 19343 1 1 26 THR HG21 H 115.856 -12.710 7.858 1.00 . A A . 26 THR HG21 1 1
10 19344 1 1 26 THR HG22 H 115.885 -12.084 9.507 1.00 . A A . 26 THR HG22 1 1
10 19345 1 1 26 THR HG23 H 117.143 -11.615 8.364 1.00 . A A . 26 THR HG23 1 1
10 19346 1 1 26 THR N N 114.997 -9.525 10.212 1.00 . A A . 26 THR N 1 1
10 19347 1 1 26 THR O O 115.779 -7.589 7.323 1.00 . A A . 26 THR O 1 1
10 19348 1 1 26 THR OG1 O 113.873 -10.953 8.225 1.00 . A A . 26 THR OG1 1 1
10 19349 1 1 27 GLY C C 114.237 -5.311 8.331 1.00 . A A . 27 GLY C 1 1
10 19350 1 1 27 GLY CA C 113.382 -6.496 7.901 1.00 . A A . 27 GLY CA 1 1
10 19351 1 1 27 GLY H H 113.428 -8.196 9.215 1.00 . A A . 27 GLY H 1 1
10 19352 1 1 27 GLY HA2 H 113.403 -6.594 6.824 1.00 . A A . 27 GLY HA2 1 1
10 19353 1 1 27 GLY HA3 H 112.369 -6.347 8.236 1.00 . A A . 27 GLY HA3 1 1
10 19354 1 1 27 GLY N N 113.939 -7.724 8.526 1.00 . A A . 27 GLY N 1 1
10 19355 1 1 27 GLY O O 114.225 -4.260 7.722 1.00 . A A . 27 GLY O 1 1
10 19356 1 1 28 LEU C C 117.227 -4.512 9.175 1.00 . A A . 28 LEU C 1 1
10 19357 1 1 28 LEU CA C 115.873 -4.393 9.871 1.00 . A A . 28 LEU CA 1 1
10 19358 1 1 28 LEU CB C 116.067 -4.541 11.384 1.00 . A A . 28 LEU CB 1 1
10 19359 1 1 28 LEU CD1 C 114.916 -4.518 13.604 1.00 . A A . 28 LEU CD1 1 1
10 19360 1 1 28 LEU CD2 C 114.633 -2.559 12.048 1.00 . A A . 28 LEU CD2 1 1
10 19361 1 1 28 LEU CG C 114.803 -4.092 12.134 1.00 . A A . 28 LEU CG 1 1
10 19362 1 1 28 LEU H H 114.985 -6.353 9.843 1.00 . A A . 28 LEU H 1 1
10 19363 1 1 28 LEU HA H 115.434 -3.434 9.648 1.00 . A A . 28 LEU HA 1 1
10 19364 1 1 28 LEU HB2 H 116.267 -5.578 11.614 1.00 . A A . 28 LEU HB2 1 1
10 19365 1 1 28 LEU HB3 H 116.905 -3.942 11.698 1.00 . A A . 28 LEU HB3 1 1
10 19366 1 1 28 LEU HD11 H 114.201 -3.966 14.196 1.00 . A A . 28 LEU HD11 1 1
10 19367 1 1 28 LEU HD12 H 115.914 -4.314 13.966 1.00 . A A . 28 LEU HD12 1 1
10 19368 1 1 28 LEU HD13 H 114.712 -5.575 13.688 1.00 . A A . 28 LEU HD13 1 1
10 19369 1 1 28 LEU HD21 H 114.061 -2.208 12.896 1.00 . A A . 28 LEU HD21 1 1
10 19370 1 1 28 LEU HD22 H 114.107 -2.305 11.141 1.00 . A A . 28 LEU HD22 1 1
10 19371 1 1 28 LEU HD23 H 115.601 -2.079 12.048 1.00 . A A . 28 LEU HD23 1 1
10 19372 1 1 28 LEU HG H 113.941 -4.574 11.692 1.00 . A A . 28 LEU HG 1 1
10 19373 1 1 28 LEU N N 114.991 -5.487 9.380 1.00 . A A . 28 LEU N 1 1
10 19374 1 1 28 LEU O O 118.251 -4.149 9.719 1.00 . A A . 28 LEU O 1 1
10 19375 1 1 29 GLU C C 118.305 -4.839 5.754 1.00 . A A . 29 GLU C 1 1
10 19376 1 1 29 GLU CA C 118.520 -5.190 7.228 1.00 . A A . 29 GLU CA 1 1
10 19377 1 1 29 GLU CB C 118.991 -6.643 7.343 1.00 . A A . 29 GLU CB 1 1
10 19378 1 1 29 GLU CD C 119.511 -8.469 8.968 1.00 . A A . 29 GLU CD 1 1
10 19379 1 1 29 GLU CG C 118.804 -7.126 8.783 1.00 . A A . 29 GLU CG 1 1
10 19380 1 1 29 GLU H H 116.396 -5.320 7.563 1.00 . A A . 29 GLU H 1 1
10 19381 1 1 29 GLU HA H 119.275 -4.535 7.642 1.00 . A A . 29 GLU HA 1 1
10 19382 1 1 29 GLU HB2 H 118.410 -7.266 6.677 1.00 . A A . 29 GLU HB2 1 1
10 19383 1 1 29 GLU HB3 H 120.035 -6.706 7.077 1.00 . A A . 29 GLU HB3 1 1
10 19384 1 1 29 GLU HG2 H 119.225 -6.399 9.463 1.00 . A A . 29 GLU HG2 1 1
10 19385 1 1 29 GLU HG3 H 117.751 -7.245 8.989 1.00 . A A . 29 GLU HG3 1 1
10 19386 1 1 29 GLU N N 117.237 -5.029 7.974 1.00 . A A . 29 GLU N 1 1
10 19387 1 1 29 GLU O O 118.880 -3.898 5.245 1.00 . A A . 29 GLU O 1 1
10 19388 1 1 29 GLU OE1 O 120.002 -8.998 7.984 1.00 . A A . 29 GLU OE1 1 1
10 19389 1 1 29 GLU OE2 O 119.550 -8.946 10.090 1.00 . A A . 29 GLU OE2 1 1
10 19390 1 1 30 ARG C C 115.823 -5.682 3.210 1.00 . A A . 30 ARG C 1 1
10 19391 1 1 30 ARG CA C 117.251 -5.291 3.609 1.00 . A A . 30 ARG CA 1 1
10 19392 1 1 30 ARG CB C 118.244 -6.093 2.748 1.00 . A A . 30 ARG CB 1 1
10 19393 1 1 30 ARG CD C 120.595 -6.919 2.536 1.00 . A A . 30 ARG CD 1 1
10 19394 1 1 30 ARG CG C 119.614 -6.158 3.433 1.00 . A A . 30 ARG CG 1 1
10 19395 1 1 30 ARG CZ C 122.584 -8.259 2.869 1.00 . A A . 30 ARG CZ 1 1
10 19396 1 1 30 ARG H H 117.032 -6.350 5.487 1.00 . A A . 30 ARG H 1 1
10 19397 1 1 30 ARG HA H 117.394 -4.235 3.426 1.00 . A A . 30 ARG HA 1 1
10 19398 1 1 30 ARG HB2 H 117.873 -7.100 2.607 1.00 . A A . 30 ARG HB2 1 1
10 19399 1 1 30 ARG HB3 H 118.351 -5.614 1.787 1.00 . A A . 30 ARG HB3 1 1
10 19400 1 1 30 ARG HD2 H 120.107 -7.792 2.126 1.00 . A A . 30 ARG HD2 1 1
10 19401 1 1 30 ARG HD3 H 120.919 -6.277 1.731 1.00 . A A . 30 ARG HD3 1 1
10 19402 1 1 30 ARG HE H 121.952 -6.937 4.210 1.00 . A A . 30 ARG HE 1 1
10 19403 1 1 30 ARG HG2 H 119.981 -5.156 3.601 1.00 . A A . 30 ARG HG2 1 1
10 19404 1 1 30 ARG HG3 H 119.522 -6.673 4.377 1.00 . A A . 30 ARG HG3 1 1
10 19405 1 1 30 ARG HH11 H 121.554 -8.519 1.172 1.00 . A A . 30 ARG HH11 1 1
10 19406 1 1 30 ARG HH12 H 122.967 -9.504 1.349 1.00 . A A . 30 ARG HH12 1 1
10 19407 1 1 30 ARG HH21 H 123.801 -8.217 4.458 1.00 . A A . 30 ARG HH21 1 1
10 19408 1 1 30 ARG HH22 H 124.239 -9.334 3.208 1.00 . A A . 30 ARG HH22 1 1
10 19409 1 1 30 ARG N N 117.486 -5.590 5.059 1.00 . A A . 30 ARG N 1 1
10 19410 1 1 30 ARG NE N 121.778 -7.344 3.335 1.00 . A A . 30 ARG NE 1 1
10 19411 1 1 30 ARG NH1 N 122.350 -8.803 1.706 1.00 . A A . 30 ARG NH1 1 1
10 19412 1 1 30 ARG NH2 N 123.622 -8.632 3.566 1.00 . A A . 30 ARG NH2 1 1
10 19413 1 1 30 ARG O O 115.125 -6.363 3.935 1.00 . A A . 30 ARG O 1 1
10 19414 1 1 31 GLY C C 114.130 -5.831 0.041 1.00 . A A . 31 GLY C 1 1
10 19415 1 1 31 GLY CA C 114.034 -5.623 1.551 1.00 . A A . 31 GLY CA 1 1
10 19416 1 1 31 GLY H H 115.993 -4.735 1.467 1.00 . A A . 31 GLY H 1 1
10 19417 1 1 31 GLY HA2 H 113.694 -6.534 2.027 1.00 . A A . 31 GLY HA2 1 1
10 19418 1 1 31 GLY HA3 H 113.348 -4.820 1.762 1.00 . A A . 31 GLY HA3 1 1
10 19419 1 1 31 GLY N N 115.399 -5.270 2.041 1.00 . A A . 31 GLY N 1 1
10 19420 1 1 31 GLY O O 115.168 -5.595 -0.545 1.00 . A A . 31 GLY O 1 1
10 19421 1 1 32 VAL C C 111.913 -5.926 -2.786 1.00 . A A . 32 VAL C 1 1
10 19422 1 1 32 VAL CA C 113.147 -6.509 -2.085 1.00 . A A . 32 VAL CA 1 1
10 19423 1 1 32 VAL CB C 113.255 -8.017 -2.349 1.00 . A A . 32 VAL CB 1 1
10 19424 1 1 32 VAL CG1 C 112.989 -8.331 -3.828 1.00 . A A . 32 VAL CG1 1 1
10 19425 1 1 32 VAL CG2 C 114.659 -8.509 -1.971 1.00 . A A . 32 VAL CG2 1 1
10 19426 1 1 32 VAL H H 112.251 -6.476 -0.114 1.00 . A A . 32 VAL H 1 1
10 19427 1 1 32 VAL HA H 114.019 -6.017 -2.484 1.00 . A A . 32 VAL HA 1 1
10 19428 1 1 32 VAL HB H 112.532 -8.525 -1.742 1.00 . A A . 32 VAL HB 1 1
10 19429 1 1 32 VAL HG11 H 113.561 -7.662 -4.450 1.00 . A A . 32 VAL HG11 1 1
10 19430 1 1 32 VAL HG12 H 111.940 -8.207 -4.042 1.00 . A A . 32 VAL HG12 1 1
10 19431 1 1 32 VAL HG13 H 113.280 -9.351 -4.037 1.00 . A A . 32 VAL HG13 1 1
10 19432 1 1 32 VAL HG21 H 114.969 -8.045 -1.046 1.00 . A A . 32 VAL HG21 1 1
10 19433 1 1 32 VAL HG22 H 115.357 -8.253 -2.752 1.00 . A A . 32 VAL HG22 1 1
10 19434 1 1 32 VAL HG23 H 114.640 -9.581 -1.845 1.00 . A A . 32 VAL HG23 1 1
10 19435 1 1 32 VAL N N 113.078 -6.281 -0.602 1.00 . A A . 32 VAL N 1 1
10 19436 1 1 32 VAL O O 110.840 -5.829 -2.223 1.00 . A A . 32 VAL O 1 1
10 19437 1 1 33 ALA C C 109.641 -5.678 -4.613 1.00 . A A . 33 ALA C 1 1
10 19438 1 1 33 ALA CA C 110.967 -4.924 -4.810 1.00 . A A . 33 ALA CA 1 1
10 19439 1 1 33 ALA CB C 111.358 -4.935 -6.308 1.00 . A A . 33 ALA CB 1 1
10 19440 1 1 33 ALA H H 112.979 -5.607 -4.433 1.00 . A A . 33 ALA H 1 1
10 19441 1 1 33 ALA HA H 110.824 -3.904 -4.488 1.00 . A A . 33 ALA HA 1 1
10 19442 1 1 33 ALA HB1 H 111.487 -3.923 -6.664 1.00 . A A . 33 ALA HB1 1 1
10 19443 1 1 33 ALA HB2 H 110.589 -5.419 -6.897 1.00 . A A . 33 ALA HB2 1 1
10 19444 1 1 33 ALA HB3 H 112.284 -5.475 -6.426 1.00 . A A . 33 ALA HB3 1 1
10 19445 1 1 33 ALA N N 112.086 -5.526 -4.019 1.00 . A A . 33 ALA N 1 1
10 19446 1 1 33 ALA O O 109.477 -6.808 -5.029 1.00 . A A . 33 ALA O 1 1
10 19447 1 1 34 GLY C C 107.408 -6.932 -3.080 1.00 . A A . 34 GLY C 1 1
10 19448 1 1 34 GLY CA C 107.334 -5.608 -3.834 1.00 . A A . 34 GLY CA 1 1
10 19449 1 1 34 GLY H H 108.850 -4.098 -3.739 1.00 . A A . 34 GLY H 1 1
10 19450 1 1 34 GLY HA2 H 106.723 -4.914 -3.278 1.00 . A A . 34 GLY HA2 1 1
10 19451 1 1 34 GLY HA3 H 106.883 -5.778 -4.800 1.00 . A A . 34 GLY HA3 1 1
10 19452 1 1 34 GLY N N 108.685 -5.014 -4.027 1.00 . A A . 34 GLY N 1 1
10 19453 1 1 34 GLY O O 106.803 -7.906 -3.483 1.00 . A A . 34 GLY O 1 1
10 19454 1 1 35 VAL C C 107.856 -7.939 0.286 1.00 . A A . 35 VAL C 1 1
10 19455 1 1 35 VAL CA C 108.220 -8.245 -1.190 1.00 . A A . 35 VAL CA 1 1
10 19456 1 1 35 VAL CB C 109.657 -8.780 -1.278 1.00 . A A . 35 VAL CB 1 1
10 19457 1 1 35 VAL CG1 C 109.892 -9.848 -0.204 1.00 . A A . 35 VAL CG1 1 1
10 19458 1 1 35 VAL CG2 C 109.872 -9.403 -2.661 1.00 . A A . 35 VAL CG2 1 1
10 19459 1 1 35 VAL H H 108.594 -6.174 -1.676 1.00 . A A . 35 VAL H 1 1
10 19460 1 1 35 VAL HA H 107.554 -8.971 -1.606 1.00 . A A . 35 VAL HA 1 1
10 19461 1 1 35 VAL HB H 110.352 -7.966 -1.135 1.00 . A A . 35 VAL HB 1 1
10 19462 1 1 35 VAL HG11 H 110.797 -10.393 -0.429 1.00 . A A . 35 VAL HG11 1 1
10 19463 1 1 35 VAL HG12 H 109.055 -10.531 -0.186 1.00 . A A . 35 VAL HG12 1 1
10 19464 1 1 35 VAL HG13 H 109.988 -9.373 0.762 1.00 . A A . 35 VAL HG13 1 1
10 19465 1 1 35 VAL HG21 H 110.868 -9.813 -2.724 1.00 . A A . 35 VAL HG21 1 1
10 19466 1 1 35 VAL HG22 H 109.744 -8.645 -3.420 1.00 . A A . 35 VAL HG22 1 1
10 19467 1 1 35 VAL HG23 H 109.150 -10.190 -2.816 1.00 . A A . 35 VAL HG23 1 1
10 19468 1 1 35 VAL N N 108.126 -6.978 -1.985 1.00 . A A . 35 VAL N 1 1
10 19469 1 1 35 VAL O O 108.480 -7.081 0.879 1.00 . A A . 35 VAL O 1 1
10 19470 1 1 36 PRO C C 107.688 -8.633 3.189 1.00 . A A . 36 PRO C 1 1
10 19471 1 1 36 PRO CA C 106.493 -8.357 2.265 1.00 . A A . 36 PRO CA 1 1
10 19472 1 1 36 PRO CB C 105.316 -9.320 2.562 1.00 . A A . 36 PRO CB 1 1
10 19473 1 1 36 PRO CD C 106.065 -9.681 0.201 1.00 . A A . 36 PRO CD 1 1
10 19474 1 1 36 PRO CG C 105.079 -10.174 1.284 1.00 . A A . 36 PRO CG 1 1
10 19475 1 1 36 PRO HA H 106.169 -7.334 2.374 1.00 . A A . 36 PRO HA 1 1
10 19476 1 1 36 PRO HB2 H 105.557 -9.964 3.401 1.00 . A A . 36 PRO HB2 1 1
10 19477 1 1 36 PRO HB3 H 104.423 -8.753 2.788 1.00 . A A . 36 PRO HB3 1 1
10 19478 1 1 36 PRO HD2 H 106.703 -10.494 -0.123 1.00 . A A . 36 PRO HD2 1 1
10 19479 1 1 36 PRO HD3 H 105.523 -9.267 -0.638 1.00 . A A . 36 PRO HD3 1 1
10 19480 1 1 36 PRO HG2 H 105.259 -11.221 1.503 1.00 . A A . 36 PRO HG2 1 1
10 19481 1 1 36 PRO HG3 H 104.061 -10.048 0.936 1.00 . A A . 36 PRO HG3 1 1
10 19482 1 1 36 PRO N N 106.869 -8.623 0.862 1.00 . A A . 36 PRO N 1 1
10 19483 1 1 36 PRO O O 108.103 -9.762 3.360 1.00 . A A . 36 PRO O 1 1
10 19484 1 1 37 ALA C C 108.924 -7.487 6.138 1.00 . A A . 37 ALA C 1 1
10 19485 1 1 37 ALA CA C 109.393 -7.782 4.719 1.00 . A A . 37 ALA CA 1 1
10 19486 1 1 37 ALA CB C 110.504 -6.801 4.338 1.00 . A A . 37 ALA CB 1 1
10 19487 1 1 37 ALA H H 107.867 -6.706 3.641 1.00 . A A . 37 ALA H 1 1
10 19488 1 1 37 ALA HA H 109.769 -8.793 4.667 1.00 . A A . 37 ALA HA 1 1
10 19489 1 1 37 ALA HB1 H 111.282 -6.829 5.087 1.00 . A A . 37 ALA HB1 1 1
10 19490 1 1 37 ALA HB2 H 110.098 -5.802 4.278 1.00 . A A . 37 ALA HB2 1 1
10 19491 1 1 37 ALA HB3 H 110.917 -7.080 3.379 1.00 . A A . 37 ALA HB3 1 1
10 19492 1 1 37 ALA N N 108.232 -7.604 3.791 1.00 . A A . 37 ALA N 1 1
10 19493 1 1 37 ALA O O 107.924 -6.825 6.337 1.00 . A A . 37 ALA O 1 1
10 19494 1 1 38 GLU C C 110.281 -7.886 9.530 1.00 . A A . 38 GLU C 1 1
10 19495 1 1 38 GLU CA C 109.160 -7.685 8.523 1.00 . A A . 38 GLU CA 1 1
10 19496 1 1 38 GLU CB C 107.982 -8.613 8.881 1.00 . A A . 38 GLU CB 1 1
10 19497 1 1 38 GLU CD C 107.347 -11.020 9.192 1.00 . A A . 38 GLU CD 1 1
10 19498 1 1 38 GLU CG C 108.490 -10.006 9.284 1.00 . A A . 38 GLU CG 1 1
10 19499 1 1 38 GLU H H 110.421 -8.502 6.973 1.00 . A A . 38 GLU H 1 1
10 19500 1 1 38 GLU HA H 108.831 -6.660 8.584 1.00 . A A . 38 GLU HA 1 1
10 19501 1 1 38 GLU HB2 H 107.434 -8.190 9.709 1.00 . A A . 38 GLU HB2 1 1
10 19502 1 1 38 GLU HB3 H 107.329 -8.703 8.025 1.00 . A A . 38 GLU HB3 1 1
10 19503 1 1 38 GLU HG2 H 109.292 -10.303 8.623 1.00 . A A . 38 GLU HG2 1 1
10 19504 1 1 38 GLU HG3 H 108.856 -9.971 10.304 1.00 . A A . 38 GLU HG3 1 1
10 19505 1 1 38 GLU N N 109.617 -7.966 7.135 1.00 . A A . 38 GLU N 1 1
10 19506 1 1 38 GLU O O 111.333 -8.418 9.237 1.00 . A A . 38 GLU O 1 1
10 19507 1 1 38 GLU OE1 O 106.949 -11.334 8.082 1.00 . A A . 38 GLU OE1 1 1
10 19508 1 1 38 GLU OE2 O 106.889 -11.463 10.232 1.00 . A A . 38 GLU OE2 1 1
10 19509 1 1 39 PHE C C 110.222 -7.647 13.134 1.00 . A A . 39 PHE C 1 1
10 19510 1 1 39 PHE CA C 111.002 -7.637 11.826 1.00 . A A . 39 PHE CA 1 1
10 19511 1 1 39 PHE CB C 112.030 -6.499 11.811 1.00 . A A . 39 PHE CB 1 1
10 19512 1 1 39 PHE CD1 C 110.610 -4.701 10.758 1.00 . A A . 39 PHE CD1 1 1
10 19513 1 1 39 PHE CD2 C 111.448 -4.351 13.004 1.00 . A A . 39 PHE CD2 1 1
10 19514 1 1 39 PHE CE1 C 109.983 -3.450 10.797 1.00 . A A . 39 PHE CE1 1 1
10 19515 1 1 39 PHE CE2 C 110.825 -3.100 13.042 1.00 . A A . 39 PHE CE2 1 1
10 19516 1 1 39 PHE CG C 111.340 -5.154 11.861 1.00 . A A . 39 PHE CG 1 1
10 19517 1 1 39 PHE CZ C 110.091 -2.649 11.940 1.00 . A A . 39 PHE CZ 1 1
10 19518 1 1 39 PHE H H 109.144 -7.073 10.921 1.00 . A A . 39 PHE H 1 1
10 19519 1 1 39 PHE HA H 111.510 -8.586 11.710 1.00 . A A . 39 PHE HA 1 1
10 19520 1 1 39 PHE HB2 H 112.685 -6.600 12.664 1.00 . A A . 39 PHE HB2 1 1
10 19521 1 1 39 PHE HB3 H 112.617 -6.564 10.906 1.00 . A A . 39 PHE HB3 1 1
10 19522 1 1 39 PHE HD1 H 110.529 -5.316 9.877 1.00 . A A . 39 PHE HD1 1 1
10 19523 1 1 39 PHE HD2 H 112.010 -4.700 13.857 1.00 . A A . 39 PHE HD2 1 1
10 19524 1 1 39 PHE HE1 H 109.417 -3.102 9.946 1.00 . A A . 39 PHE HE1 1 1
10 19525 1 1 39 PHE HE2 H 110.913 -2.482 13.921 1.00 . A A . 39 PHE HE2 1 1
10 19526 1 1 39 PHE HZ H 109.610 -1.683 11.970 1.00 . A A . 39 PHE HZ 1 1
10 19527 1 1 39 PHE N N 110.020 -7.477 10.732 1.00 . A A . 39 PHE N 1 1
10 19528 1 1 39 PHE O O 109.014 -7.512 13.140 1.00 . A A . 39 PHE O 1 1
10 19529 1 1 40 SER C C 110.397 -6.589 16.339 1.00 . A A . 40 SER C 1 1
10 19530 1 1 40 SER CA C 110.175 -7.885 15.552 1.00 . A A . 40 SER CA 1 1
10 19531 1 1 40 SER CB C 110.724 -9.062 16.359 1.00 . A A . 40 SER CB 1 1
10 19532 1 1 40 SER H H 111.853 -7.954 14.197 1.00 . A A . 40 SER H 1 1
10 19533 1 1 40 SER HA H 109.114 -8.032 15.393 1.00 . A A . 40 SER HA 1 1
10 19534 1 1 40 SER HB2 H 111.800 -9.065 16.309 1.00 . A A . 40 SER HB2 1 1
10 19535 1 1 40 SER HB3 H 110.414 -8.967 17.392 1.00 . A A . 40 SER HB3 1 1
10 19536 1 1 40 SER HG H 109.627 -10.055 15.096 1.00 . A A . 40 SER HG 1 1
10 19537 1 1 40 SER N N 110.887 -7.831 14.235 1.00 . A A . 40 SER N 1 1
10 19538 1 1 40 SER O O 111.406 -5.927 16.200 1.00 . A A . 40 SER O 1 1
10 19539 1 1 40 SER OG O 110.227 -10.276 15.812 1.00 . A A . 40 SER OG 1 1
10 19540 1 1 41 ILE C C 108.991 -5.274 19.396 1.00 . A A . 41 ILE C 1 1
10 19541 1 1 41 ILE CA C 109.597 -5.006 18.018 1.00 . A A . 41 ILE CA 1 1
10 19542 1 1 41 ILE CB C 108.853 -3.836 17.368 1.00 . A A . 41 ILE CB 1 1
10 19543 1 1 41 ILE CD1 C 108.714 -2.407 15.303 1.00 . A A . 41 ILE CD1 1 1
10 19544 1 1 41 ILE CG1 C 109.256 -3.719 15.893 1.00 . A A . 41 ILE CG1 1 1
10 19545 1 1 41 ILE CG2 C 109.210 -2.538 18.102 1.00 . A A . 41 ILE CG2 1 1
10 19546 1 1 41 ILE H H 108.665 -6.805 17.285 1.00 . A A . 41 ILE H 1 1
10 19547 1 1 41 ILE HA H 110.642 -4.753 18.128 1.00 . A A . 41 ILE HA 1 1
10 19548 1 1 41 ILE HB H 107.789 -4.006 17.440 1.00 . A A . 41 ILE HB 1 1
10 19549 1 1 41 ILE HD11 H 108.582 -2.519 14.238 1.00 . A A . 41 ILE HD11 1 1
10 19550 1 1 41 ILE HD12 H 109.417 -1.610 15.496 1.00 . A A . 41 ILE HD12 1 1
10 19551 1 1 41 ILE HD13 H 107.765 -2.165 15.759 1.00 . A A . 41 ILE HD13 1 1
10 19552 1 1 41 ILE HG12 H 110.333 -3.731 15.814 1.00 . A A . 41 ILE HG12 1 1
10 19553 1 1 41 ILE HG13 H 108.847 -4.553 15.342 1.00 . A A . 41 ILE HG13 1 1
10 19554 1 1 41 ILE HG21 H 109.157 -2.697 19.168 1.00 . A A . 41 ILE HG21 1 1
10 19555 1 1 41 ILE HG22 H 108.513 -1.762 17.821 1.00 . A A . 41 ILE HG22 1 1
10 19556 1 1 41 ILE HG23 H 110.211 -2.236 17.832 1.00 . A A . 41 ILE HG23 1 1
10 19557 1 1 41 ILE N N 109.460 -6.241 17.185 1.00 . A A . 41 ILE N 1 1
10 19558 1 1 41 ILE O O 107.820 -5.044 19.625 1.00 . A A . 41 ILE O 1 1
10 19559 1 1 42 TRP C C 109.448 -4.804 22.565 1.00 . A A . 42 TRP C 1 1
10 19560 1 1 42 TRP CA C 109.249 -6.045 21.685 1.00 . A A . 42 TRP CA 1 1
10 19561 1 1 42 TRP CB C 110.016 -7.241 22.263 1.00 . A A . 42 TRP CB 1 1
10 19562 1 1 42 TRP CD1 C 108.682 -7.078 24.411 1.00 . A A . 42 TRP CD1 1 1
10 19563 1 1 42 TRP CD2 C 110.823 -7.669 24.764 1.00 . A A . 42 TRP CD2 1 1
10 19564 1 1 42 TRP CE2 C 110.202 -7.616 26.035 1.00 . A A . 42 TRP CE2 1 1
10 19565 1 1 42 TRP CE3 C 112.184 -8.020 24.706 1.00 . A A . 42 TRP CE3 1 1
10 19566 1 1 42 TRP CG C 109.837 -7.322 23.750 1.00 . A A . 42 TRP CG 1 1
10 19567 1 1 42 TRP CH2 C 112.257 -8.250 27.129 1.00 . A A . 42 TRP CH2 1 1
10 19568 1 1 42 TRP CZ2 C 110.906 -7.902 27.205 1.00 . A A . 42 TRP CZ2 1 1
10 19569 1 1 42 TRP CZ3 C 112.895 -8.309 25.882 1.00 . A A . 42 TRP CZ3 1 1
10 19570 1 1 42 TRP H H 110.720 -5.936 20.112 1.00 . A A . 42 TRP H 1 1
10 19571 1 1 42 TRP HA H 108.194 -6.287 21.630 1.00 . A A . 42 TRP HA 1 1
10 19572 1 1 42 TRP HB2 H 109.645 -8.148 21.813 1.00 . A A . 42 TRP HB2 1 1
10 19573 1 1 42 TRP HB3 H 111.061 -7.134 22.030 1.00 . A A . 42 TRP HB3 1 1
10 19574 1 1 42 TRP HD1 H 107.745 -6.793 23.955 1.00 . A A . 42 TRP HD1 1 1
10 19575 1 1 42 TRP HE1 H 108.221 -7.134 26.466 1.00 . A A . 42 TRP HE1 1 1
10 19576 1 1 42 TRP HE3 H 112.685 -8.068 23.751 1.00 . A A . 42 TRP HE3 1 1
10 19577 1 1 42 TRP HH2 H 112.809 -8.473 28.030 1.00 . A A . 42 TRP HH2 1 1
10 19578 1 1 42 TRP HZ2 H 110.409 -7.855 28.163 1.00 . A A . 42 TRP HZ2 1 1
10 19579 1 1 42 TRP HZ3 H 113.940 -8.578 25.826 1.00 . A A . 42 TRP HZ3 1 1
10 19580 1 1 42 TRP N N 109.777 -5.759 20.318 1.00 . A A . 42 TRP N 1 1
10 19581 1 1 42 TRP NE1 N 108.898 -7.251 25.766 1.00 . A A . 42 TRP NE1 1 1
10 19582 1 1 42 TRP O O 110.451 -4.124 22.477 1.00 . A A . 42 TRP O 1 1
10 19583 1 1 43 THR C C 107.649 -3.411 25.452 1.00 . A A . 43 THR C 1 1
10 19584 1 1 43 THR CA C 108.637 -3.306 24.285 1.00 . A A . 43 THR CA 1 1
10 19585 1 1 43 THR CB C 108.344 -2.045 23.465 1.00 . A A . 43 THR CB 1 1
10 19586 1 1 43 THR CG2 C 107.052 -2.237 22.666 1.00 . A A . 43 THR CG2 1 1
10 19587 1 1 43 THR H H 107.696 -5.060 23.463 1.00 . A A . 43 THR H 1 1
10 19588 1 1 43 THR HA H 109.643 -3.259 24.671 1.00 . A A . 43 THR HA 1 1
10 19589 1 1 43 THR HB H 109.159 -1.866 22.781 1.00 . A A . 43 THR HB 1 1
10 19590 1 1 43 THR HG1 H 108.315 -0.133 23.817 1.00 . A A . 43 THR HG1 1 1
10 19591 1 1 43 THR HG21 H 106.303 -2.695 23.294 1.00 . A A . 43 THR HG21 1 1
10 19592 1 1 43 THR HG22 H 107.247 -2.874 21.816 1.00 . A A . 43 THR HG22 1 1
10 19593 1 1 43 THR HG23 H 106.696 -1.277 22.322 1.00 . A A . 43 THR HG23 1 1
10 19594 1 1 43 THR N N 108.499 -4.502 23.408 1.00 . A A . 43 THR N 1 1
10 19595 1 1 43 THR O O 107.646 -4.378 26.188 1.00 . A A . 43 THR O 1 1
10 19596 1 1 43 THR OG1 O 108.207 -0.934 24.337 1.00 . A A . 43 THR OG1 1 1
10 19597 1 1 44 ARG C C 106.532 -2.688 28.071 1.00 . A A . 44 ARG C 1 1
10 19598 1 1 44 ARG CA C 105.817 -2.462 26.735 1.00 . A A . 44 ARG CA 1 1
10 19599 1 1 44 ARG CB C 104.817 -3.595 26.483 1.00 . A A . 44 ARG CB 1 1
10 19600 1 1 44 ARG CD C 102.669 -4.652 27.281 1.00 . A A . 44 ARG CD 1 1
10 19601 1 1 44 ARG CG C 103.754 -3.603 27.591 1.00 . A A . 44 ARG CG 1 1
10 19602 1 1 44 ARG CZ C 101.214 -3.752 29.029 1.00 . A A . 44 ARG CZ 1 1
10 19603 1 1 44 ARG H H 106.832 -1.656 25.015 1.00 . A A . 44 ARG H 1 1
10 19604 1 1 44 ARG HA H 105.287 -1.522 26.770 1.00 . A A . 44 ARG HA 1 1
10 19605 1 1 44 ARG HB2 H 104.341 -3.443 25.525 1.00 . A A . 44 ARG HB2 1 1
10 19606 1 1 44 ARG HB3 H 105.335 -4.542 26.480 1.00 . A A . 44 ARG HB3 1 1
10 19607 1 1 44 ARG HD2 H 102.573 -4.780 26.217 1.00 . A A . 44 ARG HD2 1 1
10 19608 1 1 44 ARG HD3 H 102.948 -5.604 27.728 1.00 . A A . 44 ARG HD3 1 1
10 19609 1 1 44 ARG HE H 100.578 -4.142 27.194 1.00 . A A . 44 ARG HE 1 1
10 19610 1 1 44 ARG HG2 H 104.230 -3.836 28.530 1.00 . A A . 44 ARG HG2 1 1
10 19611 1 1 44 ARG HG3 H 103.297 -2.626 27.655 1.00 . A A . 44 ARG HG3 1 1
10 19612 1 1 44 ARG HH11 H 103.035 -4.337 29.613 1.00 . A A . 44 ARG HH11 1 1
10 19613 1 1 44 ARG HH12 H 102.076 -3.562 30.824 1.00 . A A . 44 ARG HH12 1 1
10 19614 1 1 44 ARG HH21 H 99.320 -3.156 28.768 1.00 . A A . 44 ARG HH21 1 1
10 19615 1 1 44 ARG HH22 H 99.974 -2.903 30.352 1.00 . A A . 44 ARG HH22 1 1
10 19616 1 1 44 ARG N N 106.810 -2.424 25.623 1.00 . A A . 44 ARG N 1 1
10 19617 1 1 44 ARG NE N 101.347 -4.178 27.801 1.00 . A A . 44 ARG NE 1 1
10 19618 1 1 44 ARG NH1 N 102.185 -3.895 29.888 1.00 . A A . 44 ARG NH1 1 1
10 19619 1 1 44 ARG NH2 N 100.081 -3.229 29.413 1.00 . A A . 44 ARG NH2 1 1
10 19620 1 1 44 ARG O O 106.750 -3.808 28.489 1.00 . A A . 44 ARG O 1 1
10 19621 1 1 45 GLU C C 107.678 -0.404 30.739 1.00 . A A . 45 GLU C 1 1
10 19622 1 1 45 GLU CA C 107.578 -1.776 30.063 1.00 . A A . 45 GLU CA 1 1
10 19623 1 1 45 GLU CB C 108.984 -2.359 29.852 1.00 . A A . 45 GLU CB 1 1
10 19624 1 1 45 GLU CD C 110.871 -3.598 30.929 1.00 . A A . 45 GLU CD 1 1
10 19625 1 1 45 GLU CG C 109.471 -3.020 31.146 1.00 . A A . 45 GLU CG 1 1
10 19626 1 1 45 GLU H H 106.696 -0.735 28.396 1.00 . A A . 45 GLU H 1 1
10 19627 1 1 45 GLU HA H 107.002 -2.441 30.691 1.00 . A A . 45 GLU HA 1 1
10 19628 1 1 45 GLU HB2 H 108.952 -3.095 29.063 1.00 . A A . 45 GLU HB2 1 1
10 19629 1 1 45 GLU HB3 H 109.667 -1.569 29.578 1.00 . A A . 45 GLU HB3 1 1
10 19630 1 1 45 GLU HG2 H 109.503 -2.284 31.936 1.00 . A A . 45 GLU HG2 1 1
10 19631 1 1 45 GLU HG3 H 108.795 -3.815 31.420 1.00 . A A . 45 GLU HG3 1 1
10 19632 1 1 45 GLU N N 106.889 -1.629 28.749 1.00 . A A . 45 GLU N 1 1
10 19633 1 1 45 GLU O O 107.319 -0.244 31.889 1.00 . A A . 45 GLU O 1 1
10 19634 1 1 45 GLU OE1 O 111.249 -3.768 29.781 1.00 . A A . 45 GLU OE1 1 1
10 19635 1 1 45 GLU OE2 O 111.541 -3.860 31.914 1.00 . A A . 45 GLU OE2 1 1
10 19636 1 1 46 ALA C C 106.872 2.418 31.047 1.00 . A A . 46 ALA C 1 1
10 19637 1 1 46 ALA CA C 108.264 1.942 30.652 1.00 . A A . 46 ALA CA 1 1
10 19638 1 1 46 ALA CB C 108.872 2.928 29.651 1.00 . A A . 46 ALA CB 1 1
10 19639 1 1 46 ALA H H 108.438 0.446 29.109 1.00 . A A . 46 ALA H 1 1
10 19640 1 1 46 ALA HA H 108.884 1.889 31.530 1.00 . A A . 46 ALA HA 1 1
10 19641 1 1 46 ALA HB1 H 109.092 3.858 30.154 1.00 . A A . 46 ALA HB1 1 1
10 19642 1 1 46 ALA HB2 H 108.168 3.109 28.853 1.00 . A A . 46 ALA HB2 1 1
10 19643 1 1 46 ALA HB3 H 109.781 2.516 29.244 1.00 . A A . 46 ALA HB3 1 1
10 19644 1 1 46 ALA N N 108.156 0.589 30.037 1.00 . A A . 46 ALA N 1 1
10 19645 1 1 46 ALA O O 106.643 2.844 32.162 1.00 . A A . 46 ALA O 1 1
10 19646 1 1 47 GLY C C 103.834 3.196 29.181 1.00 . A A . 47 GLY C 1 1
10 19647 1 1 47 GLY CA C 104.556 2.792 30.467 1.00 . A A . 47 GLY CA 1 1
10 19648 1 1 47 GLY H H 106.143 1.997 29.251 1.00 . A A . 47 GLY H 1 1
10 19649 1 1 47 GLY HA2 H 104.023 1.982 30.941 1.00 . A A . 47 GLY HA2 1 1
10 19650 1 1 47 GLY HA3 H 104.598 3.639 31.135 1.00 . A A . 47 GLY HA3 1 1
10 19651 1 1 47 GLY N N 105.937 2.347 30.143 1.00 . A A . 47 GLY N 1 1
10 19652 1 1 47 GLY O O 104.381 3.110 28.099 1.00 . A A . 47 GLY O 1 1
10 19653 1 1 48 ALA C C 102.686 5.070 27.285 1.00 . A A . 48 ALA C 1 1
10 19654 1 1 48 ALA CA C 101.861 4.045 28.065 1.00 . A A . 48 ALA CA 1 1
10 19655 1 1 48 ALA CB C 100.524 4.669 28.471 1.00 . A A . 48 ALA CB 1 1
10 19656 1 1 48 ALA H H 102.186 3.701 30.167 1.00 . A A . 48 ALA H 1 1
10 19657 1 1 48 ALA HA H 101.681 3.179 27.446 1.00 . A A . 48 ALA HA 1 1
10 19658 1 1 48 ALA HB1 H 100.700 5.632 28.928 1.00 . A A . 48 ALA HB1 1 1
10 19659 1 1 48 ALA HB2 H 100.023 4.022 29.176 1.00 . A A . 48 ALA HB2 1 1
10 19660 1 1 48 ALA HB3 H 99.905 4.794 27.595 1.00 . A A . 48 ALA HB3 1 1
10 19661 1 1 48 ALA N N 102.611 3.637 29.286 1.00 . A A . 48 ALA N 1 1
10 19662 1 1 48 ALA O O 103.539 5.739 27.834 1.00 . A A . 48 ALA O 1 1
10 19663 1 1 49 GLY C C 102.744 6.153 23.752 1.00 . A A . 49 GLY C 1 1
10 19664 1 1 49 GLY CA C 103.220 6.184 25.205 1.00 . A A . 49 GLY CA 1 1
10 19665 1 1 49 GLY H H 101.749 4.652 25.582 1.00 . A A . 49 GLY H 1 1
10 19666 1 1 49 GLY HA2 H 103.074 7.175 25.611 1.00 . A A . 49 GLY HA2 1 1
10 19667 1 1 49 GLY HA3 H 104.268 5.930 25.241 1.00 . A A . 49 GLY HA3 1 1
10 19668 1 1 49 GLY N N 102.442 5.200 26.010 1.00 . A A . 49 GLY N 1 1
10 19669 1 1 49 GLY O O 101.659 5.692 23.452 1.00 . A A . 49 GLY O 1 1
10 19670 1 1 50 GLY C C 104.375 6.392 20.528 1.00 . A A . 50 GLY C 1 1
10 19671 1 1 50 GLY CA C 103.148 6.649 21.404 1.00 . A A . 50 GLY CA 1 1
10 19672 1 1 50 GLY H H 104.417 7.009 23.110 1.00 . A A . 50 GLY H 1 1
10 19673 1 1 50 GLY HA2 H 102.412 5.877 21.225 1.00 . A A . 50 GLY HA2 1 1
10 19674 1 1 50 GLY HA3 H 102.729 7.611 21.153 1.00 . A A . 50 GLY HA3 1 1
10 19675 1 1 50 GLY N N 103.548 6.643 22.844 1.00 . A A . 50 GLY N 1 1
10 19676 1 1 50 GLY O O 105.357 7.106 20.588 1.00 . A A . 50 GLY O 1 1
10 19677 1 1 51 LEU C C 105.207 5.676 17.442 1.00 . A A . 51 LEU C 1 1
10 19678 1 1 51 LEU CA C 105.473 5.063 18.807 1.00 . A A . 51 LEU CA 1 1
10 19679 1 1 51 LEU CB C 105.598 3.541 18.671 1.00 . A A . 51 LEU CB 1 1
10 19680 1 1 51 LEU CD1 C 108.097 3.623 18.341 1.00 . A A . 51 LEU CD1 1 1
10 19681 1 1 51 LEU CD2 C 106.762 1.667 17.501 1.00 . A A . 51 LEU CD2 1 1
10 19682 1 1 51 LEU CG C 106.756 3.183 17.729 1.00 . A A . 51 LEU CG 1 1
10 19683 1 1 51 LEU H H 103.513 4.822 19.670 1.00 . A A . 51 LEU H 1 1
10 19684 1 1 51 LEU HA H 106.389 5.472 19.207 1.00 . A A . 51 LEU HA 1 1
10 19685 1 1 51 LEU HB2 H 105.779 3.108 19.643 1.00 . A A . 51 LEU HB2 1 1
10 19686 1 1 51 LEU HB3 H 104.678 3.143 18.269 1.00 . A A . 51 LEU HB3 1 1
10 19687 1 1 51 LEU HD11 H 108.898 3.021 17.936 1.00 . A A . 51 LEU HD11 1 1
10 19688 1 1 51 LEU HD12 H 108.069 3.503 19.414 1.00 . A A . 51 LEU HD12 1 1
10 19689 1 1 51 LEU HD13 H 108.275 4.659 18.099 1.00 . A A . 51 LEU HD13 1 1
10 19690 1 1 51 LEU HD21 H 107.654 1.387 16.962 1.00 . A A . 51 LEU HD21 1 1
10 19691 1 1 51 LEU HD22 H 105.891 1.385 16.927 1.00 . A A . 51 LEU HD22 1 1
10 19692 1 1 51 LEU HD23 H 106.743 1.159 18.455 1.00 . A A . 51 LEU HD23 1 1
10 19693 1 1 51 LEU HG H 106.616 3.686 16.784 1.00 . A A . 51 LEU HG 1 1
10 19694 1 1 51 LEU N N 104.321 5.378 19.705 1.00 . A A . 51 LEU N 1 1
10 19695 1 1 51 LEU O O 104.409 5.173 16.678 1.00 . A A . 51 LEU O 1 1
10 19696 1 1 52 SER C C 106.708 6.861 14.822 1.00 . A A . 52 SER C 1 1
10 19697 1 1 52 SER CA C 105.670 7.403 15.809 1.00 . A A . 52 SER CA 1 1
10 19698 1 1 52 SER CB C 105.835 8.918 15.950 1.00 . A A . 52 SER CB 1 1
10 19699 1 1 52 SER H H 106.512 7.137 17.747 1.00 . A A . 52 SER H 1 1
10 19700 1 1 52 SER HA H 104.685 7.177 15.468 1.00 . A A . 52 SER HA 1 1
10 19701 1 1 52 SER HB2 H 104.900 9.360 16.256 1.00 . A A . 52 SER HB2 1 1
10 19702 1 1 52 SER HB3 H 106.590 9.128 16.697 1.00 . A A . 52 SER HB3 1 1
10 19703 1 1 52 SER HG H 105.435 9.795 14.260 1.00 . A A . 52 SER HG 1 1
10 19704 1 1 52 SER N N 105.875 6.757 17.124 1.00 . A A . 52 SER N 1 1
10 19705 1 1 52 SER O O 107.827 6.578 15.200 1.00 . A A . 52 SER O 1 1
10 19706 1 1 52 SER OG O 106.224 9.467 14.698 1.00 . A A . 52 SER OG 1 1
10 19707 1 1 53 ILE C C 107.287 7.027 11.297 1.00 . A A . 53 ILE C 1 1
10 19708 1 1 53 ILE CA C 107.316 6.163 12.560 1.00 . A A . 53 ILE CA 1 1
10 19709 1 1 53 ILE CB C 106.919 4.730 12.196 1.00 . A A . 53 ILE CB 1 1
10 19710 1 1 53 ILE CD1 C 106.276 2.507 13.145 1.00 . A A . 53 ILE CD1 1 1
10 19711 1 1 53 ILE CG1 C 106.918 3.860 13.458 1.00 . A A . 53 ILE CG1 1 1
10 19712 1 1 53 ILE CG2 C 107.922 4.166 11.190 1.00 . A A . 53 ILE CG2 1 1
10 19713 1 1 53 ILE H H 105.432 6.927 13.277 1.00 . A A . 53 ILE H 1 1
10 19714 1 1 53 ILE HA H 108.316 6.163 12.966 1.00 . A A . 53 ILE HA 1 1
10 19715 1 1 53 ILE HB H 105.933 4.732 11.756 1.00 . A A . 53 ILE HB 1 1
10 19716 1 1 53 ILE HD11 H 105.223 2.645 12.950 1.00 . A A . 53 ILE HD11 1 1
10 19717 1 1 53 ILE HD12 H 106.402 1.845 13.988 1.00 . A A . 53 ILE HD12 1 1
10 19718 1 1 53 ILE HD13 H 106.750 2.077 12.275 1.00 . A A . 53 ILE HD13 1 1
10 19719 1 1 53 ILE HG12 H 107.935 3.709 13.791 1.00 . A A . 53 ILE HG12 1 1
10 19720 1 1 53 ILE HG13 H 106.354 4.352 14.235 1.00 . A A . 53 ILE HG13 1 1
10 19721 1 1 53 ILE HG21 H 107.806 3.095 11.124 1.00 . A A . 53 ILE HG21 1 1
10 19722 1 1 53 ILE HG22 H 108.925 4.401 11.513 1.00 . A A . 53 ILE HG22 1 1
10 19723 1 1 53 ILE HG23 H 107.742 4.608 10.223 1.00 . A A . 53 ILE HG23 1 1
10 19724 1 1 53 ILE N N 106.349 6.701 13.563 1.00 . A A . 53 ILE N 1 1
10 19725 1 1 53 ILE O O 106.371 6.954 10.499 1.00 . A A . 53 ILE O 1 1
10 19726 1 1 54 ALA C C 109.208 7.956 8.843 1.00 . A A . 54 ALA C 1 1
10 19727 1 1 54 ALA CA C 108.363 8.687 9.882 1.00 . A A . 54 ALA CA 1 1
10 19728 1 1 54 ALA CB C 109.011 10.031 10.230 1.00 . A A . 54 ALA CB 1 1
10 19729 1 1 54 ALA H H 109.029 7.856 11.745 1.00 . A A . 54 ALA H 1 1
10 19730 1 1 54 ALA HA H 107.368 8.852 9.491 1.00 . A A . 54 ALA HA 1 1
10 19731 1 1 54 ALA HB1 H 108.281 10.668 10.709 1.00 . A A . 54 ALA HB1 1 1
10 19732 1 1 54 ALA HB2 H 109.364 10.507 9.327 1.00 . A A . 54 ALA HB2 1 1
10 19733 1 1 54 ALA HB3 H 109.841 9.869 10.900 1.00 . A A . 54 ALA HB3 1 1
10 19734 1 1 54 ALA N N 108.299 7.830 11.099 1.00 . A A . 54 ALA N 1 1
10 19735 1 1 54 ALA O O 110.410 7.822 8.987 1.00 . A A . 54 ALA O 1 1
10 19736 1 1 55 VAL C C 109.469 7.526 5.487 1.00 . A A . 55 VAL C 1 1
10 19737 1 1 55 VAL CA C 109.318 6.685 6.763 1.00 . A A . 55 VAL CA 1 1
10 19738 1 1 55 VAL CB C 108.531 5.393 6.436 1.00 . A A . 55 VAL CB 1 1
10 19739 1 1 55 VAL CG1 C 109.006 4.244 7.332 1.00 . A A . 55 VAL CG1 1 1
10 19740 1 1 55 VAL CG2 C 107.034 5.629 6.672 1.00 . A A . 55 VAL CG2 1 1
10 19741 1 1 55 VAL H H 107.611 7.549 7.748 1.00 . A A . 55 VAL H 1 1
10 19742 1 1 55 VAL HA H 110.299 6.421 7.124 1.00 . A A . 55 VAL HA 1 1
10 19743 1 1 55 VAL HB H 108.689 5.121 5.404 1.00 . A A . 55 VAL HB 1 1
10 19744 1 1 55 VAL HG11 H 109.106 4.599 8.343 1.00 . A A . 55 VAL HG11 1 1
10 19745 1 1 55 VAL HG12 H 109.962 3.885 6.980 1.00 . A A . 55 VAL HG12 1 1
10 19746 1 1 55 VAL HG13 H 108.286 3.438 7.302 1.00 . A A . 55 VAL HG13 1 1
10 19747 1 1 55 VAL HG21 H 106.467 4.846 6.191 1.00 . A A . 55 VAL HG21 1 1
10 19748 1 1 55 VAL HG22 H 106.750 6.584 6.259 1.00 . A A . 55 VAL HG22 1 1
10 19749 1 1 55 VAL HG23 H 106.830 5.621 7.733 1.00 . A A . 55 VAL HG23 1 1
10 19750 1 1 55 VAL N N 108.580 7.449 7.815 1.00 . A A . 55 VAL N 1 1
10 19751 1 1 55 VAL O O 108.600 8.299 5.121 1.00 . A A . 55 VAL O 1 1
10 19752 1 1 56 GLU C C 111.411 7.090 2.523 1.00 . A A . 56 GLU C 1 1
10 19753 1 1 56 GLU CA C 110.789 8.078 3.509 1.00 . A A . 56 GLU CA 1 1
10 19754 1 1 56 GLU CB C 111.716 9.290 3.735 1.00 . A A . 56 GLU CB 1 1
10 19755 1 1 56 GLU CD C 110.850 10.813 1.927 1.00 . A A . 56 GLU CD 1 1
10 19756 1 1 56 GLU CG C 112.048 9.981 2.393 1.00 . A A . 56 GLU CG 1 1
10 19757 1 1 56 GLU H H 111.239 6.693 5.098 1.00 . A A . 56 GLU H 1 1
10 19758 1 1 56 GLU HA H 109.842 8.415 3.114 1.00 . A A . 56 GLU HA 1 1
10 19759 1 1 56 GLU HB2 H 111.221 9.996 4.385 1.00 . A A . 56 GLU HB2 1 1
10 19760 1 1 56 GLU HB3 H 112.626 8.966 4.203 1.00 . A A . 56 GLU HB3 1 1
10 19761 1 1 56 GLU HG2 H 112.903 10.629 2.520 1.00 . A A . 56 GLU HG2 1 1
10 19762 1 1 56 GLU HG3 H 112.280 9.245 1.644 1.00 . A A . 56 GLU HG3 1 1
10 19763 1 1 56 GLU N N 110.565 7.344 4.789 1.00 . A A . 56 GLU N 1 1
10 19764 1 1 56 GLU O O 112.374 6.415 2.824 1.00 . A A . 56 GLU O 1 1
10 19765 1 1 56 GLU OE1 O 110.004 11.119 2.751 1.00 . A A . 56 GLU OE1 1 1
10 19766 1 1 56 GLU OE2 O 110.800 11.133 0.751 1.00 . A A . 56 GLU OE2 1 1
10 19767 1 1 57 GLY C C 110.626 6.234 -0.966 1.00 . A A . 57 GLY C 1 1
10 19768 1 1 57 GLY CA C 111.406 6.050 0.339 1.00 . A A . 57 GLY CA 1 1
10 19769 1 1 57 GLY H H 110.081 7.548 1.130 1.00 . A A . 57 GLY H 1 1
10 19770 1 1 57 GLY HA2 H 112.451 6.265 0.184 1.00 . A A . 57 GLY HA2 1 1
10 19771 1 1 57 GLY HA3 H 111.290 5.036 0.688 1.00 . A A . 57 GLY HA3 1 1
10 19772 1 1 57 GLY N N 110.860 6.995 1.349 1.00 . A A . 57 GLY N 1 1
10 19773 1 1 57 GLY O O 109.573 6.829 -0.955 1.00 . A A . 57 GLY O 1 1
10 19774 1 1 58 PRO C C 109.031 5.529 -3.318 1.00 . A A . 58 PRO C 1 1
10 19775 1 1 58 PRO CA C 110.519 5.871 -3.380 1.00 . A A . 58 PRO CA 1 1
10 19776 1 1 58 PRO CB C 111.279 4.881 -4.283 1.00 . A A . 58 PRO CB 1 1
10 19777 1 1 58 PRO CD C 112.447 4.998 -2.077 1.00 . A A . 58 PRO CD 1 1
10 19778 1 1 58 PRO CG C 112.560 4.442 -3.515 1.00 . A A . 58 PRO CG 1 1
10 19779 1 1 58 PRO HA H 110.649 6.876 -3.752 1.00 . A A . 58 PRO HA 1 1
10 19780 1 1 58 PRO HB2 H 110.661 4.009 -4.499 1.00 . A A . 58 PRO HB2 1 1
10 19781 1 1 58 PRO HB3 H 111.548 5.368 -5.198 1.00 . A A . 58 PRO HB3 1 1
10 19782 1 1 58 PRO HD2 H 112.429 4.191 -1.355 1.00 . A A . 58 PRO HD2 1 1
10 19783 1 1 58 PRO HD3 H 113.266 5.672 -1.869 1.00 . A A . 58 PRO HD3 1 1
10 19784 1 1 58 PRO HG2 H 112.626 3.360 -3.493 1.00 . A A . 58 PRO HG2 1 1
10 19785 1 1 58 PRO HG3 H 113.438 4.850 -3.997 1.00 . A A . 58 PRO HG3 1 1
10 19786 1 1 58 PRO N N 111.166 5.737 -2.059 1.00 . A A . 58 PRO N 1 1
10 19787 1 1 58 PRO O O 108.255 5.952 -4.152 1.00 . A A . 58 PRO O 1 1
10 19788 1 1 59 SER C C 106.741 4.346 -0.786 1.00 . A A . 59 SER C 1 1
10 19789 1 1 59 SER CA C 107.187 4.375 -2.247 1.00 . A A . 59 SER CA 1 1
10 19790 1 1 59 SER CB C 106.989 2.991 -2.860 1.00 . A A . 59 SER CB 1 1
10 19791 1 1 59 SER H H 109.289 4.427 -1.705 1.00 . A A . 59 SER H 1 1
10 19792 1 1 59 SER HA H 106.576 5.088 -2.783 1.00 . A A . 59 SER HA 1 1
10 19793 1 1 59 SER HB2 H 107.189 3.033 -3.917 1.00 . A A . 59 SER HB2 1 1
10 19794 1 1 59 SER HB3 H 107.671 2.291 -2.394 1.00 . A A . 59 SER HB3 1 1
10 19795 1 1 59 SER HG H 105.068 3.244 -3.028 1.00 . A A . 59 SER HG 1 1
10 19796 1 1 59 SER N N 108.634 4.760 -2.352 1.00 . A A . 59 SER N 1 1
10 19797 1 1 59 SER O O 107.542 4.391 0.126 1.00 . A A . 59 SER O 1 1
10 19798 1 1 59 SER OG O 105.646 2.575 -2.653 1.00 . A A . 59 SER OG 1 1
10 19799 1 1 60 LYS C C 104.781 2.793 1.289 1.00 . A A . 60 LYS C 1 1
10 19800 1 1 60 LYS CA C 104.917 4.243 0.826 1.00 . A A . 60 LYS CA 1 1
10 19801 1 1 60 LYS CB C 103.542 4.918 0.854 1.00 . A A . 60 LYS CB 1 1
10 19802 1 1 60 LYS CD C 101.651 5.533 2.373 1.00 . A A . 60 LYS CD 1 1
10 19803 1 1 60 LYS CE C 101.319 6.143 3.736 1.00 . A A . 60 LYS CE 1 1
10 19804 1 1 60 LYS CG C 103.148 5.222 2.302 1.00 . A A . 60 LYS CG 1 1
10 19805 1 1 60 LYS H H 104.832 4.241 -1.324 1.00 . A A . 60 LYS H 1 1
10 19806 1 1 60 LYS HA H 105.589 4.767 1.486 1.00 . A A . 60 LYS HA 1 1
10 19807 1 1 60 LYS HB2 H 103.584 5.840 0.291 1.00 . A A . 60 LYS HB2 1 1
10 19808 1 1 60 LYS HB3 H 102.809 4.260 0.413 1.00 . A A . 60 LYS HB3 1 1
10 19809 1 1 60 LYS HD2 H 101.391 6.232 1.591 1.00 . A A . 60 LYS HD2 1 1
10 19810 1 1 60 LYS HD3 H 101.087 4.621 2.243 1.00 . A A . 60 LYS HD3 1 1
10 19811 1 1 60 LYS HE2 H 101.608 7.184 3.744 1.00 . A A . 60 LYS HE2 1 1
10 19812 1 1 60 LYS HE3 H 100.258 6.062 3.918 1.00 . A A . 60 LYS HE3 1 1
10 19813 1 1 60 LYS HG2 H 103.368 4.366 2.923 1.00 . A A . 60 LYS HG2 1 1
10 19814 1 1 60 LYS HG3 H 103.706 6.076 2.655 1.00 . A A . 60 LYS HG3 1 1
10 19815 1 1 60 LYS HZ1 H 101.615 5.591 5.722 1.00 . A A . 60 LYS HZ1 1 1
10 19816 1 1 60 LYS HZ2 H 103.049 5.746 4.825 1.00 . A A . 60 LYS HZ2 1 1
10 19817 1 1 60 LYS HZ3 H 102.046 4.394 4.600 1.00 . A A . 60 LYS HZ3 1 1
10 19818 1 1 60 LYS N N 105.452 4.274 -0.566 1.00 . A A . 60 LYS N 1 1
10 19819 1 1 60 LYS NZ N 102.064 5.413 4.801 1.00 . A A . 60 LYS NZ 1 1
10 19820 1 1 60 LYS O O 103.768 2.156 1.078 1.00 . A A . 60 LYS O 1 1
10 19821 1 1 61 ALA C C 104.438 0.671 3.218 1.00 . A A . 61 ALA C 1 1
10 19822 1 1 61 ALA CA C 105.717 0.861 2.400 1.00 . A A . 61 ALA CA 1 1
10 19823 1 1 61 ALA CB C 106.932 0.554 3.275 1.00 . A A . 61 ALA CB 1 1
10 19824 1 1 61 ALA H H 106.599 2.802 2.083 1.00 . A A . 61 ALA H 1 1
10 19825 1 1 61 ALA HA H 105.705 0.194 1.552 1.00 . A A . 61 ALA HA 1 1
10 19826 1 1 61 ALA HB1 H 106.847 1.087 4.210 1.00 . A A . 61 ALA HB1 1 1
10 19827 1 1 61 ALA HB2 H 107.832 0.865 2.764 1.00 . A A . 61 ALA HB2 1 1
10 19828 1 1 61 ALA HB3 H 106.976 -0.507 3.467 1.00 . A A . 61 ALA HB3 1 1
10 19829 1 1 61 ALA N N 105.791 2.269 1.922 1.00 . A A . 61 ALA N 1 1
10 19830 1 1 61 ALA O O 103.999 1.563 3.916 1.00 . A A . 61 ALA O 1 1
10 19831 1 1 62 GLU C C 102.919 -1.395 5.248 1.00 . A A . 62 GLU C 1 1
10 19832 1 1 62 GLU CA C 102.576 -0.736 3.908 1.00 . A A . 62 GLU CA 1 1
10 19833 1 1 62 GLU CB C 101.647 -1.656 3.094 1.00 . A A . 62 GLU CB 1 1
10 19834 1 1 62 GLU CD C 100.057 -1.754 5.023 1.00 . A A . 62 GLU CD 1 1
10 19835 1 1 62 GLU CG C 100.193 -1.447 3.531 1.00 . A A . 62 GLU CG 1 1
10 19836 1 1 62 GLU H H 104.204 -1.190 2.566 1.00 . A A . 62 GLU H 1 1
10 19837 1 1 62 GLU HA H 102.076 0.206 4.094 1.00 . A A . 62 GLU HA 1 1
10 19838 1 1 62 GLU HB2 H 101.742 -1.421 2.044 1.00 . A A . 62 GLU HB2 1 1
10 19839 1 1 62 GLU HB3 H 101.920 -2.689 3.255 1.00 . A A . 62 GLU HB3 1 1
10 19840 1 1 62 GLU HG2 H 99.906 -0.421 3.346 1.00 . A A . 62 GLU HG2 1 1
10 19841 1 1 62 GLU HG3 H 99.550 -2.108 2.969 1.00 . A A . 62 GLU HG3 1 1
10 19842 1 1 62 GLU N N 103.833 -0.487 3.136 1.00 . A A . 62 GLU N 1 1
10 19843 1 1 62 GLU O O 102.930 -2.604 5.368 1.00 . A A . 62 GLU O 1 1
10 19844 1 1 62 GLU OE1 O 99.789 -2.899 5.350 1.00 . A A . 62 GLU OE1 1 1
10 19845 1 1 62 GLU OE2 O 100.223 -0.840 5.814 1.00 . A A . 62 GLU OE2 1 1
10 19846 1 1 63 ILE C C 102.352 -1.965 8.123 1.00 . A A . 63 ILE C 1 1
10 19847 1 1 63 ILE CA C 103.531 -1.137 7.600 1.00 . A A . 63 ILE CA 1 1
10 19848 1 1 63 ILE CB C 103.796 0.047 8.537 1.00 . A A . 63 ILE CB 1 1
10 19849 1 1 63 ILE CD1 C 105.244 2.067 8.884 1.00 . A A . 63 ILE CD1 1 1
10 19850 1 1 63 ILE CG1 C 104.860 0.953 7.907 1.00 . A A . 63 ILE CG1 1 1
10 19851 1 1 63 ILE CG2 C 104.294 -0.458 9.891 1.00 . A A . 63 ILE CG2 1 1
10 19852 1 1 63 ILE H H 103.173 0.370 6.108 1.00 . A A . 63 ILE H 1 1
10 19853 1 1 63 ILE HA H 104.413 -1.754 7.540 1.00 . A A . 63 ILE HA 1 1
10 19854 1 1 63 ILE HB H 102.882 0.607 8.676 1.00 . A A . 63 ILE HB 1 1
10 19855 1 1 63 ILE HD11 H 105.727 2.868 8.345 1.00 . A A . 63 ILE HD11 1 1
10 19856 1 1 63 ILE HD12 H 105.921 1.675 9.628 1.00 . A A . 63 ILE HD12 1 1
10 19857 1 1 63 ILE HD13 H 104.356 2.445 9.370 1.00 . A A . 63 ILE HD13 1 1
10 19858 1 1 63 ILE HG12 H 105.736 0.366 7.670 1.00 . A A . 63 ILE HG12 1 1
10 19859 1 1 63 ILE HG13 H 104.467 1.392 7.002 1.00 . A A . 63 ILE HG13 1 1
10 19860 1 1 63 ILE HG21 H 103.636 -1.235 10.249 1.00 . A A . 63 ILE HG21 1 1
10 19861 1 1 63 ILE HG22 H 104.304 0.357 10.599 1.00 . A A . 63 ILE HG22 1 1
10 19862 1 1 63 ILE HG23 H 105.293 -0.852 9.780 1.00 . A A . 63 ILE HG23 1 1
10 19863 1 1 63 ILE N N 103.193 -0.597 6.248 1.00 . A A . 63 ILE N 1 1
10 19864 1 1 63 ILE O O 101.213 -1.700 7.793 1.00 . A A . 63 ILE O 1 1
10 19865 1 1 64 ALA C C 101.824 -4.366 10.828 1.00 . A A . 64 ALA C 1 1
10 19866 1 1 64 ALA CA C 101.466 -3.792 9.455 1.00 . A A . 64 ALA CA 1 1
10 19867 1 1 64 ALA CB C 101.176 -4.936 8.480 1.00 . A A . 64 ALA CB 1 1
10 19868 1 1 64 ALA H H 103.525 -3.183 9.205 1.00 . A A . 64 ALA H 1 1
10 19869 1 1 64 ALA HA H 100.585 -3.174 9.549 1.00 . A A . 64 ALA HA 1 1
10 19870 1 1 64 ALA HB1 H 101.199 -4.560 7.468 1.00 . A A . 64 ALA HB1 1 1
10 19871 1 1 64 ALA HB2 H 100.201 -5.348 8.690 1.00 . A A . 64 ALA HB2 1 1
10 19872 1 1 64 ALA HB3 H 101.923 -5.705 8.595 1.00 . A A . 64 ALA HB3 1 1
10 19873 1 1 64 ALA N N 102.600 -2.970 8.935 1.00 . A A . 64 ALA N 1 1
10 19874 1 1 64 ALA O O 102.719 -5.179 10.956 1.00 . A A . 64 ALA O 1 1
10 19875 1 1 65 PHE C C 100.637 -5.788 13.433 1.00 . A A . 65 PHE C 1 1
10 19876 1 1 65 PHE CA C 101.421 -4.491 13.218 1.00 . A A . 65 PHE CA 1 1
10 19877 1 1 65 PHE CB C 100.995 -3.462 14.266 1.00 . A A . 65 PHE CB 1 1
10 19878 1 1 65 PHE CD1 C 99.198 -2.093 13.151 1.00 . A A . 65 PHE CD1 1 1
10 19879 1 1 65 PHE CD2 C 98.544 -3.784 14.760 1.00 . A A . 65 PHE CD2 1 1
10 19880 1 1 65 PHE CE1 C 97.852 -1.761 12.952 1.00 . A A . 65 PHE CE1 1 1
10 19881 1 1 65 PHE CE2 C 97.198 -3.453 14.562 1.00 . A A . 65 PHE CE2 1 1
10 19882 1 1 65 PHE CG C 99.544 -3.104 14.054 1.00 . A A . 65 PHE CG 1 1
10 19883 1 1 65 PHE CZ C 96.852 -2.441 13.658 1.00 . A A . 65 PHE CZ 1 1
10 19884 1 1 65 PHE H H 100.405 -3.309 11.728 1.00 . A A . 65 PHE H 1 1
10 19885 1 1 65 PHE HA H 102.480 -4.687 13.314 1.00 . A A . 65 PHE HA 1 1
10 19886 1 1 65 PHE HB2 H 101.123 -3.880 15.254 1.00 . A A . 65 PHE HB2 1 1
10 19887 1 1 65 PHE HB3 H 101.602 -2.574 14.169 1.00 . A A . 65 PHE HB3 1 1
10 19888 1 1 65 PHE HD1 H 99.969 -1.568 12.607 1.00 . A A . 65 PHE HD1 1 1
10 19889 1 1 65 PHE HD2 H 98.811 -4.565 15.458 1.00 . A A . 65 PHE HD2 1 1
10 19890 1 1 65 PHE HE1 H 97.586 -0.981 12.255 1.00 . A A . 65 PHE HE1 1 1
10 19891 1 1 65 PHE HE2 H 96.427 -3.977 15.106 1.00 . A A . 65 PHE HE2 1 1
10 19892 1 1 65 PHE HZ H 95.814 -2.185 13.505 1.00 . A A . 65 PHE HZ 1 1
10 19893 1 1 65 PHE N N 101.127 -3.960 11.854 1.00 . A A . 65 PHE N 1 1
10 19894 1 1 65 PHE O O 99.430 -5.821 13.302 1.00 . A A . 65 PHE O 1 1
10 19895 1 1 66 GLU C C 101.256 -8.891 15.168 1.00 . A A . 66 GLU C 1 1
10 19896 1 1 66 GLU CA C 100.610 -8.161 13.988 1.00 . A A . 66 GLU CA 1 1
10 19897 1 1 66 GLU CB C 100.722 -9.029 12.733 1.00 . A A . 66 GLU CB 1 1
10 19898 1 1 66 GLU CD C 99.864 -11.098 11.627 1.00 . A A . 66 GLU CD 1 1
10 19899 1 1 66 GLU CG C 99.962 -10.338 12.951 1.00 . A A . 66 GLU CG 1 1
10 19900 1 1 66 GLU H H 102.287 -6.809 13.862 1.00 . A A . 66 GLU H 1 1
10 19901 1 1 66 GLU HA H 99.566 -7.983 14.210 1.00 . A A . 66 GLU HA 1 1
10 19902 1 1 66 GLU HB2 H 100.298 -8.500 11.891 1.00 . A A . 66 GLU HB2 1 1
10 19903 1 1 66 GLU HB3 H 101.761 -9.246 12.537 1.00 . A A . 66 GLU HB3 1 1
10 19904 1 1 66 GLU HG2 H 100.487 -10.943 13.677 1.00 . A A . 66 GLU HG2 1 1
10 19905 1 1 66 GLU HG3 H 98.968 -10.122 13.313 1.00 . A A . 66 GLU HG3 1 1
10 19906 1 1 66 GLU N N 101.314 -6.859 13.762 1.00 . A A . 66 GLU N 1 1
10 19907 1 1 66 GLU O O 102.448 -9.126 15.189 1.00 . A A . 66 GLU O 1 1
10 19908 1 1 66 GLU OE1 O 100.716 -10.885 10.780 1.00 . A A . 66 GLU OE1 1 1
10 19909 1 1 66 GLU OE2 O 98.939 -11.880 11.482 1.00 . A A . 66 GLU OE2 1 1
10 19910 1 1 67 ASP C C 101.023 -11.474 17.082 1.00 . A A . 67 ASP C 1 1
10 19911 1 1 67 ASP CA C 101.035 -9.965 17.336 1.00 . A A . 67 ASP CA 1 1
10 19912 1 1 67 ASP CB C 100.181 -9.653 18.566 1.00 . A A . 67 ASP CB 1 1
10 19913 1 1 67 ASP CG C 98.706 -9.890 18.237 1.00 . A A . 67 ASP CG 1 1
10 19914 1 1 67 ASP H H 99.517 -9.049 16.111 1.00 . A A . 67 ASP H 1 1
10 19915 1 1 67 ASP HA H 102.050 -9.638 17.512 1.00 . A A . 67 ASP HA 1 1
10 19916 1 1 67 ASP HB2 H 100.477 -10.297 19.382 1.00 . A A . 67 ASP HB2 1 1
10 19917 1 1 67 ASP HB3 H 100.323 -8.621 18.851 1.00 . A A . 67 ASP HB3 1 1
10 19918 1 1 67 ASP N N 100.475 -9.251 16.151 1.00 . A A . 67 ASP N 1 1
10 19919 1 1 67 ASP O O 100.042 -12.146 17.333 1.00 . A A . 67 ASP O 1 1
10 19920 1 1 67 ASP OD1 O 98.146 -9.087 17.509 1.00 . A A . 67 ASP OD1 1 1
10 19921 1 1 67 ASP OD2 O 98.162 -10.870 18.718 1.00 . A A . 67 ASP OD2 1 1
10 19922 1 1 68 ARG C C 103.272 -14.081 17.241 1.00 . A A . 68 ARG C 1 1
10 19923 1 1 68 ARG CA C 102.200 -13.483 16.321 1.00 . A A . 68 ARG CA 1 1
10 19924 1 1 68 ARG CB C 102.593 -13.704 14.842 1.00 . A A . 68 ARG CB 1 1
10 19925 1 1 68 ARG CD C 100.733 -15.376 14.405 1.00 . A A . 68 ARG CD 1 1
10 19926 1 1 68 ARG CG C 101.347 -14.014 13.992 1.00 . A A . 68 ARG CG 1 1
10 19927 1 1 68 ARG CZ C 99.881 -15.727 12.134 1.00 . A A . 68 ARG CZ 1 1
10 19928 1 1 68 ARG H H 102.890 -11.441 16.409 1.00 . A A . 68 ARG H 1 1
10 19929 1 1 68 ARG HA H 101.249 -13.958 16.528 1.00 . A A . 68 ARG HA 1 1
10 19930 1 1 68 ARG HB2 H 103.065 -12.810 14.464 1.00 . A A . 68 ARG HB2 1 1
10 19931 1 1 68 ARG HB3 H 103.287 -14.531 14.761 1.00 . A A . 68 ARG HB3 1 1
10 19932 1 1 68 ARG HD2 H 101.419 -15.914 15.038 1.00 . A A . 68 ARG HD2 1 1
10 19933 1 1 68 ARG HD3 H 99.810 -15.205 14.955 1.00 . A A . 68 ARG HD3 1 1
10 19934 1 1 68 ARG HE H 100.774 -17.151 13.183 1.00 . A A . 68 ARG HE 1 1
10 19935 1 1 68 ARG HG2 H 100.620 -13.227 14.135 1.00 . A A . 68 ARG HG2 1 1
10 19936 1 1 68 ARG HG3 H 101.635 -14.049 12.953 1.00 . A A . 68 ARG HG3 1 1
10 19937 1 1 68 ARG HH11 H 99.528 -13.936 12.953 1.00 . A A . 68 ARG HH11 1 1
10 19938 1 1 68 ARG HH12 H 98.978 -14.134 11.325 1.00 . A A . 68 ARG HH12 1 1
10 19939 1 1 68 ARG HH21 H 100.054 -17.416 11.075 1.00 . A A . 68 ARG HH21 1 1
10 19940 1 1 68 ARG HH22 H 99.271 -16.101 10.264 1.00 . A A . 68 ARG HH22 1 1
10 19941 1 1 68 ARG N N 102.114 -12.011 16.593 1.00 . A A . 68 ARG N 1 1
10 19942 1 1 68 ARG NE N 100.473 -16.218 13.192 1.00 . A A . 68 ARG NE 1 1
10 19943 1 1 68 ARG NH1 N 99.427 -14.504 12.139 1.00 . A A . 68 ARG NH1 1 1
10 19944 1 1 68 ARG NH2 N 99.723 -16.473 11.075 1.00 . A A . 68 ARG NH2 1 1
10 19945 1 1 68 ARG O O 103.677 -15.216 17.080 1.00 . A A . 68 ARG O 1 1
10 19946 1 1 69 LYS C C 104.210 -13.875 20.552 1.00 . A A . 69 LYS C 1 1
10 19947 1 1 69 LYS CA C 104.791 -13.806 19.137 1.00 . A A . 69 LYS CA 1 1
10 19948 1 1 69 LYS CB C 105.980 -12.833 19.113 1.00 . A A . 69 LYS CB 1 1
10 19949 1 1 69 LYS CD C 106.677 -13.630 16.833 1.00 . A A . 69 LYS CD 1 1
10 19950 1 1 69 LYS CE C 107.185 -13.174 15.463 1.00 . A A . 69 LYS CE 1 1
10 19951 1 1 69 LYS CG C 106.286 -12.406 17.669 1.00 . A A . 69 LYS CG 1 1
10 19952 1 1 69 LYS H H 103.390 -12.404 18.294 1.00 . A A . 69 LYS H 1 1
10 19953 1 1 69 LYS HA H 105.128 -14.791 18.846 1.00 . A A . 69 LYS HA 1 1
10 19954 1 1 69 LYS HB2 H 105.740 -11.958 19.700 1.00 . A A . 69 LYS HB2 1 1
10 19955 1 1 69 LYS HB3 H 106.848 -13.319 19.533 1.00 . A A . 69 LYS HB3 1 1
10 19956 1 1 69 LYS HD2 H 107.455 -14.180 17.342 1.00 . A A . 69 LYS HD2 1 1
10 19957 1 1 69 LYS HD3 H 105.816 -14.265 16.698 1.00 . A A . 69 LYS HD3 1 1
10 19958 1 1 69 LYS HE2 H 107.553 -14.028 14.914 1.00 . A A . 69 LYS HE2 1 1
10 19959 1 1 69 LYS HE3 H 106.376 -12.715 14.914 1.00 . A A . 69 LYS HE3 1 1
10 19960 1 1 69 LYS HG2 H 105.415 -11.937 17.237 1.00 . A A . 69 LYS HG2 1 1
10 19961 1 1 69 LYS HG3 H 107.104 -11.702 17.672 1.00 . A A . 69 LYS HG3 1 1
10 19962 1 1 69 LYS HZ1 H 108.885 -12.473 16.440 1.00 . A A . 69 LYS HZ1 1 1
10 19963 1 1 69 LYS HZ2 H 107.884 -11.246 15.826 1.00 . A A . 69 LYS HZ2 1 1
10 19964 1 1 69 LYS HZ3 H 108.864 -12.152 14.775 1.00 . A A . 69 LYS HZ3 1 1
10 19965 1 1 69 LYS N N 103.736 -13.315 18.197 1.00 . A A . 69 LYS N 1 1
10 19966 1 1 69 LYS NZ N 108.288 -12.187 15.639 1.00 . A A . 69 LYS NZ 1 1
10 19967 1 1 69 LYS O O 104.825 -14.397 21.459 1.00 . A A . 69 LYS O 1 1
10 19968 1 1 70 ASP C C 103.172 -12.497 23.055 1.00 . A A . 70 ASP C 1 1
10 19969 1 1 70 ASP CA C 102.394 -13.397 22.092 1.00 . A A . 70 ASP CA 1 1
10 19970 1 1 70 ASP CB C 102.409 -14.845 22.612 1.00 . A A . 70 ASP CB 1 1
10 19971 1 1 70 ASP CG C 101.228 -15.080 23.561 1.00 . A A . 70 ASP CG 1 1
10 19972 1 1 70 ASP H H 102.548 -12.945 19.991 1.00 . A A . 70 ASP H 1 1
10 19973 1 1 70 ASP HA H 101.374 -13.046 22.017 1.00 . A A . 70 ASP HA 1 1
10 19974 1 1 70 ASP HB2 H 102.336 -15.518 21.776 1.00 . A A . 70 ASP HB2 1 1
10 19975 1 1 70 ASP HB3 H 103.332 -15.037 23.140 1.00 . A A . 70 ASP HB3 1 1
10 19976 1 1 70 ASP N N 103.026 -13.356 20.741 1.00 . A A . 70 ASP N 1 1
10 19977 1 1 70 ASP O O 102.907 -12.467 24.240 1.00 . A A . 70 ASP O 1 1
10 19978 1 1 70 ASP OD1 O 101.322 -14.668 24.705 1.00 . A A . 70 ASP OD1 1 1
10 19979 1 1 70 ASP OD2 O 100.251 -15.668 23.126 1.00 . A A . 70 ASP OD2 1 1
10 19980 1 1 71 GLY C C 105.691 -9.859 22.638 1.00 . A A . 71 GLY C 1 1
10 19981 1 1 71 GLY CA C 104.924 -10.893 23.464 1.00 . A A . 71 GLY CA 1 1
10 19982 1 1 71 GLY H H 104.341 -11.812 21.604 1.00 . A A . 71 GLY H 1 1
10 19983 1 1 71 GLY HA2 H 104.258 -10.387 24.149 1.00 . A A . 71 GLY HA2 1 1
10 19984 1 1 71 GLY HA3 H 105.622 -11.498 24.019 1.00 . A A . 71 GLY HA3 1 1
10 19985 1 1 71 GLY N N 104.134 -11.772 22.562 1.00 . A A . 71 GLY N 1 1
10 19986 1 1 71 GLY O O 105.766 -8.699 22.990 1.00 . A A . 71 GLY O 1 1
10 19987 1 1 72 SER C C 106.105 -8.807 19.568 1.00 . A A . 72 SER C 1 1
10 19988 1 1 72 SER CA C 107.025 -9.324 20.676 1.00 . A A . 72 SER CA 1 1
10 19989 1 1 72 SER CB C 108.210 -10.060 20.049 1.00 . A A . 72 SER CB 1 1
10 19990 1 1 72 SER H H 106.186 -11.211 21.277 1.00 . A A . 72 SER H 1 1
10 19991 1 1 72 SER HA H 107.386 -8.493 21.267 1.00 . A A . 72 SER HA 1 1
10 19992 1 1 72 SER HB2 H 109.015 -10.125 20.761 1.00 . A A . 72 SER HB2 1 1
10 19993 1 1 72 SER HB3 H 107.904 -11.059 19.769 1.00 . A A . 72 SER HB3 1 1
10 19994 1 1 72 SER HG H 108.095 -9.598 18.163 1.00 . A A . 72 SER HG 1 1
10 19995 1 1 72 SER N N 106.261 -10.273 21.538 1.00 . A A . 72 SER N 1 1
10 19996 1 1 72 SER O O 105.436 -9.570 18.900 1.00 . A A . 72 SER O 1 1
10 19997 1 1 72 SER OG O 108.653 -9.346 18.903 1.00 . A A . 72 SER OG 1 1
10 19998 1 1 73 CYS C C 105.844 -7.159 16.938 1.00 . A A . 73 CYS C 1 1
10 19999 1 1 73 CYS CA C 105.177 -6.965 18.301 1.00 . A A . 73 CYS CA 1 1
10 20000 1 1 73 CYS CB C 104.939 -5.474 18.549 1.00 . A A . 73 CYS CB 1 1
10 20001 1 1 73 CYS H H 106.610 -6.916 19.918 1.00 . A A . 73 CYS H 1 1
10 20002 1 1 73 CYS HA H 104.232 -7.486 18.314 1.00 . A A . 73 CYS HA 1 1
10 20003 1 1 73 CYS HB2 H 105.844 -4.925 18.344 1.00 . A A . 73 CYS HB2 1 1
10 20004 1 1 73 CYS HB3 H 104.150 -5.123 17.900 1.00 . A A . 73 CYS HB3 1 1
10 20005 1 1 73 CYS HG H 104.662 -4.309 20.508 1.00 . A A . 73 CYS HG 1 1
10 20006 1 1 73 CYS N N 106.062 -7.518 19.368 1.00 . A A . 73 CYS N 1 1
10 20007 1 1 73 CYS O O 106.994 -6.816 16.746 1.00 . A A . 73 CYS O 1 1
10 20008 1 1 73 CYS SG S 104.457 -5.218 20.275 1.00 . A A . 73 CYS SG 1 1
10 20009 1 1 74 GLY C C 105.238 -6.864 13.661 1.00 . A A . 74 GLY C 1 1
10 20010 1 1 74 GLY CA C 105.718 -7.944 14.631 1.00 . A A . 74 GLY CA 1 1
10 20011 1 1 74 GLY H H 104.206 -7.986 16.172 1.00 . A A . 74 GLY H 1 1
10 20012 1 1 74 GLY HA2 H 106.799 -7.921 14.687 1.00 . A A . 74 GLY HA2 1 1
10 20013 1 1 74 GLY HA3 H 105.403 -8.909 14.266 1.00 . A A . 74 GLY HA3 1 1
10 20014 1 1 74 GLY N N 105.131 -7.714 15.989 1.00 . A A . 74 GLY N 1 1
10 20015 1 1 74 GLY O O 104.064 -6.755 13.368 1.00 . A A . 74 GLY O 1 1
10 20016 1 1 75 VAL C C 106.185 -5.401 10.778 1.00 . A A . 75 VAL C 1 1
10 20017 1 1 75 VAL CA C 105.765 -4.988 12.187 1.00 . A A . 75 VAL CA 1 1
10 20018 1 1 75 VAL CB C 106.480 -3.690 12.572 1.00 . A A . 75 VAL CB 1 1
10 20019 1 1 75 VAL CG1 C 106.217 -2.631 11.502 1.00 . A A . 75 VAL CG1 1 1
10 20020 1 1 75 VAL CG2 C 105.950 -3.193 13.924 1.00 . A A . 75 VAL CG2 1 1
10 20021 1 1 75 VAL H H 107.090 -6.189 13.409 1.00 . A A . 75 VAL H 1 1
10 20022 1 1 75 VAL HA H 104.692 -4.823 12.196 1.00 . A A . 75 VAL HA 1 1
10 20023 1 1 75 VAL HB H 107.542 -3.873 12.643 1.00 . A A . 75 VAL HB 1 1
10 20024 1 1 75 VAL HG11 H 106.809 -2.848 10.626 1.00 . A A . 75 VAL HG11 1 1
10 20025 1 1 75 VAL HG12 H 106.482 -1.656 11.885 1.00 . A A . 75 VAL HG12 1 1
10 20026 1 1 75 VAL HG13 H 105.171 -2.643 11.242 1.00 . A A . 75 VAL HG13 1 1
10 20027 1 1 75 VAL HG21 H 106.402 -3.767 14.720 1.00 . A A . 75 VAL HG21 1 1
10 20028 1 1 75 VAL HG22 H 104.877 -3.312 13.961 1.00 . A A . 75 VAL HG22 1 1
10 20029 1 1 75 VAL HG23 H 106.198 -2.149 14.048 1.00 . A A . 75 VAL HG23 1 1
10 20030 1 1 75 VAL N N 106.146 -6.070 13.155 1.00 . A A . 75 VAL N 1 1
10 20031 1 1 75 VAL O O 107.351 -5.396 10.438 1.00 . A A . 75 VAL O 1 1
10 20032 1 1 76 SER C C 105.284 -5.010 7.606 1.00 . A A . 76 SER C 1 1
10 20033 1 1 76 SER CA C 105.553 -6.174 8.558 1.00 . A A . 76 SER CA 1 1
10 20034 1 1 76 SER CB C 104.675 -7.366 8.172 1.00 . A A . 76 SER CB 1 1
10 20035 1 1 76 SER H H 104.303 -5.751 10.257 1.00 . A A . 76 SER H 1 1
10 20036 1 1 76 SER HA H 106.589 -6.455 8.486 1.00 . A A . 76 SER HA 1 1
10 20037 1 1 76 SER HB2 H 105.098 -8.272 8.571 1.00 . A A . 76 SER HB2 1 1
10 20038 1 1 76 SER HB3 H 103.683 -7.228 8.579 1.00 . A A . 76 SER HB3 1 1
10 20039 1 1 76 SER HG H 105.170 -6.776 6.386 1.00 . A A . 76 SER HG 1 1
10 20040 1 1 76 SER N N 105.234 -5.758 9.955 1.00 . A A . 76 SER N 1 1
10 20041 1 1 76 SER O O 104.207 -4.449 7.586 1.00 . A A . 76 SER O 1 1
10 20042 1 1 76 SER OG O 104.611 -7.463 6.755 1.00 . A A . 76 SER OG 1 1
10 20043 1 1 77 TYR C C 106.441 -4.024 4.442 1.00 . A A . 77 TYR C 1 1
10 20044 1 1 77 TYR CA C 106.092 -3.523 5.841 1.00 . A A . 77 TYR CA 1 1
10 20045 1 1 77 TYR CB C 107.015 -2.363 6.229 1.00 . A A . 77 TYR CB 1 1
10 20046 1 1 77 TYR CD1 C 108.997 -3.709 7.015 1.00 . A A . 77 TYR CD1 1 1
10 20047 1 1 77 TYR CD2 C 109.262 -2.268 5.084 1.00 . A A . 77 TYR CD2 1 1
10 20048 1 1 77 TYR CE1 C 110.333 -4.104 6.902 1.00 . A A . 77 TYR CE1 1 1
10 20049 1 1 77 TYR CE2 C 110.599 -2.664 4.971 1.00 . A A . 77 TYR CE2 1 1
10 20050 1 1 77 TYR CG C 108.459 -2.791 6.106 1.00 . A A . 77 TYR CG 1 1
10 20051 1 1 77 TYR CZ C 111.135 -3.583 5.880 1.00 . A A . 77 TYR CZ 1 1
10 20052 1 1 77 TYR H H 107.119 -5.128 6.851 1.00 . A A . 77 TYR H 1 1
10 20053 1 1 77 TYR HA H 105.071 -3.181 5.845 1.00 . A A . 77 TYR HA 1 1
10 20054 1 1 77 TYR HB2 H 106.828 -1.523 5.576 1.00 . A A . 77 TYR HB2 1 1
10 20055 1 1 77 TYR HB3 H 106.814 -2.073 7.250 1.00 . A A . 77 TYR HB3 1 1
10 20056 1 1 77 TYR HD1 H 108.380 -4.111 7.805 1.00 . A A . 77 TYR HD1 1 1
10 20057 1 1 77 TYR HD2 H 108.848 -1.559 4.385 1.00 . A A . 77 TYR HD2 1 1
10 20058 1 1 77 TYR HE1 H 110.746 -4.811 7.603 1.00 . A A . 77 TYR HE1 1 1
10 20059 1 1 77 TYR HE2 H 111.218 -2.261 4.182 1.00 . A A . 77 TYR HE2 1 1
10 20060 1 1 77 TYR HH H 112.805 -3.606 4.955 1.00 . A A . 77 TYR HH 1 1
10 20061 1 1 77 TYR N N 106.263 -4.649 6.812 1.00 . A A . 77 TYR N 1 1
10 20062 1 1 77 TYR O O 107.459 -4.657 4.239 1.00 . A A . 77 TYR O 1 1
10 20063 1 1 77 TYR OH O 112.454 -3.974 5.769 1.00 . A A . 77 TYR OH 1 1
10 20064 1 1 78 VAL C C 106.489 -3.088 1.273 1.00 . A A . 78 VAL C 1 1
10 20065 1 1 78 VAL CA C 105.882 -4.230 2.080 1.00 . A A . 78 VAL CA 1 1
10 20066 1 1 78 VAL CB C 104.579 -4.710 1.419 1.00 . A A . 78 VAL CB 1 1
10 20067 1 1 78 VAL CG1 C 103.665 -3.515 1.093 1.00 . A A . 78 VAL CG1 1 1
10 20068 1 1 78 VAL CG2 C 104.917 -5.467 0.130 1.00 . A A . 78 VAL CG2 1 1
10 20069 1 1 78 VAL H H 104.783 -3.241 3.660 1.00 . A A . 78 VAL H 1 1
10 20070 1 1 78 VAL HA H 106.586 -5.052 2.108 1.00 . A A . 78 VAL HA 1 1
10 20071 1 1 78 VAL HB H 104.064 -5.375 2.098 1.00 . A A . 78 VAL HB 1 1
10 20072 1 1 78 VAL HG11 H 103.942 -3.091 0.138 1.00 . A A . 78 VAL HG11 1 1
10 20073 1 1 78 VAL HG12 H 103.765 -2.764 1.859 1.00 . A A . 78 VAL HG12 1 1
10 20074 1 1 78 VAL HG13 H 102.638 -3.849 1.051 1.00 . A A . 78 VAL HG13 1 1
10 20075 1 1 78 VAL HG21 H 105.587 -6.283 0.357 1.00 . A A . 78 VAL HG21 1 1
10 20076 1 1 78 VAL HG22 H 105.393 -4.794 -0.568 1.00 . A A . 78 VAL HG22 1 1
10 20077 1 1 78 VAL HG23 H 104.010 -5.857 -0.307 1.00 . A A . 78 VAL HG23 1 1
10 20078 1 1 78 VAL N N 105.601 -3.756 3.472 1.00 . A A . 78 VAL N 1 1
10 20079 1 1 78 VAL O O 105.855 -2.085 1.019 1.00 . A A . 78 VAL O 1 1
10 20080 1 1 79 VAL C C 107.940 -2.265 -1.377 1.00 . A A . 79 VAL C 1 1
10 20081 1 1 79 VAL CA C 108.361 -2.138 0.087 1.00 . A A . 79 VAL CA 1 1
10 20082 1 1 79 VAL CB C 109.880 -2.250 0.208 1.00 . A A . 79 VAL CB 1 1
10 20083 1 1 79 VAL CG1 C 110.296 -1.871 1.633 1.00 . A A . 79 VAL CG1 1 1
10 20084 1 1 79 VAL CG2 C 110.308 -3.692 -0.081 1.00 . A A . 79 VAL CG2 1 1
10 20085 1 1 79 VAL H H 108.222 -4.037 1.089 1.00 . A A . 79 VAL H 1 1
10 20086 1 1 79 VAL HA H 108.034 -1.183 0.477 1.00 . A A . 79 VAL HA 1 1
10 20087 1 1 79 VAL HB H 110.350 -1.581 -0.501 1.00 . A A . 79 VAL HB 1 1
10 20088 1 1 79 VAL HG11 H 111.302 -2.208 1.821 1.00 . A A . 79 VAL HG11 1 1
10 20089 1 1 79 VAL HG12 H 109.628 -2.339 2.339 1.00 . A A . 79 VAL HG12 1 1
10 20090 1 1 79 VAL HG13 H 110.248 -0.798 1.749 1.00 . A A . 79 VAL HG13 1 1
10 20091 1 1 79 VAL HG21 H 111.380 -3.731 -0.204 1.00 . A A . 79 VAL HG21 1 1
10 20092 1 1 79 VAL HG22 H 109.829 -4.036 -0.985 1.00 . A A . 79 VAL HG22 1 1
10 20093 1 1 79 VAL HG23 H 110.017 -4.326 0.744 1.00 . A A . 79 VAL HG23 1 1
10 20094 1 1 79 VAL N N 107.720 -3.224 0.871 1.00 . A A . 79 VAL N 1 1
10 20095 1 1 79 VAL O O 107.463 -3.296 -1.798 1.00 . A A . 79 VAL O 1 1
10 20096 1 1 80 GLN C C 108.893 -1.480 -4.508 1.00 . A A . 80 GLN C 1 1
10 20097 1 1 80 GLN CA C 107.674 -1.276 -3.592 1.00 . A A . 80 GLN CA 1 1
10 20098 1 1 80 GLN CB C 106.961 0.042 -3.946 1.00 . A A . 80 GLN CB 1 1
10 20099 1 1 80 GLN CD C 106.549 -0.999 -6.203 1.00 . A A . 80 GLN CD 1 1
10 20100 1 1 80 GLN CG C 105.931 -0.179 -5.066 1.00 . A A . 80 GLN CG 1 1
10 20101 1 1 80 GLN H H 108.467 -0.392 -1.786 1.00 . A A . 80 GLN H 1 1
10 20102 1 1 80 GLN HA H 106.986 -2.100 -3.737 1.00 . A A . 80 GLN HA 1 1
10 20103 1 1 80 GLN HB2 H 106.450 0.408 -3.068 1.00 . A A . 80 GLN HB2 1 1
10 20104 1 1 80 GLN HB3 H 107.685 0.776 -4.264 1.00 . A A . 80 GLN HB3 1 1
10 20105 1 1 80 GLN HE21 H 106.210 -2.744 -5.318 1.00 . A A . 80 GLN HE21 1 1
10 20106 1 1 80 GLN HE22 H 106.974 -2.834 -6.831 1.00 . A A . 80 GLN HE22 1 1
10 20107 1 1 80 GLN HG2 H 105.077 -0.708 -4.668 1.00 . A A . 80 GLN HG2 1 1
10 20108 1 1 80 GLN HG3 H 105.611 0.777 -5.451 1.00 . A A . 80 GLN HG3 1 1
10 20109 1 1 80 GLN N N 108.093 -1.221 -2.153 1.00 . A A . 80 GLN N 1 1
10 20110 1 1 80 GLN NE2 N 106.580 -2.301 -6.110 1.00 . A A . 80 GLN NE2 1 1
10 20111 1 1 80 GLN O O 108.878 -2.324 -5.381 1.00 . A A . 80 GLN O 1 1
10 20112 1 1 80 GLN OE1 O 107.001 -0.451 -7.188 1.00 . A A . 80 GLN OE1 1 1
10 20113 1 1 81 GLU C C 112.435 -0.375 -4.554 1.00 . A A . 81 GLU C 1 1
10 20114 1 1 81 GLU CA C 111.143 -0.899 -5.232 1.00 . A A . 81 GLU CA 1 1
10 20115 1 1 81 GLU CB C 110.915 -0.159 -6.572 1.00 . A A . 81 GLU CB 1 1
10 20116 1 1 81 GLU CD C 109.812 1.813 -7.630 1.00 . A A . 81 GLU CD 1 1
10 20117 1 1 81 GLU CG C 109.878 0.937 -6.377 1.00 . A A . 81 GLU CG 1 1
10 20118 1 1 81 GLU H H 109.953 -0.039 -3.632 1.00 . A A . 81 GLU H 1 1
10 20119 1 1 81 GLU HA H 111.243 -1.939 -5.429 1.00 . A A . 81 GLU HA 1 1
10 20120 1 1 81 GLU HB2 H 111.841 0.281 -6.919 1.00 . A A . 81 GLU HB2 1 1
10 20121 1 1 81 GLU HB3 H 110.554 -0.856 -7.316 1.00 . A A . 81 GLU HB3 1 1
10 20122 1 1 81 GLU HG2 H 108.918 0.480 -6.202 1.00 . A A . 81 GLU HG2 1 1
10 20123 1 1 81 GLU HG3 H 110.152 1.541 -5.527 1.00 . A A . 81 GLU HG3 1 1
10 20124 1 1 81 GLU N N 109.948 -0.717 -4.335 1.00 . A A . 81 GLU N 1 1
10 20125 1 1 81 GLU O O 112.375 0.512 -3.726 1.00 . A A . 81 GLU O 1 1
10 20126 1 1 81 GLU OE1 O 110.487 1.486 -8.592 1.00 . A A . 81 GLU OE1 1 1
10 20127 1 1 81 GLU OE2 O 109.088 2.794 -7.605 1.00 . A A . 81 GLU OE2 1 1
10 20128 1 1 82 PRO C C 115.036 0.935 -4.151 1.00 . A A . 82 PRO C 1 1
10 20129 1 1 82 PRO CA C 114.895 -0.550 -4.412 1.00 . A A . 82 PRO CA 1 1
10 20130 1 1 82 PRO CB C 115.877 -1.025 -5.485 1.00 . A A . 82 PRO CB 1 1
10 20131 1 1 82 PRO CD C 113.667 -2.030 -5.938 1.00 . A A . 82 PRO CD 1 1
10 20132 1 1 82 PRO CG C 115.182 -2.219 -6.158 1.00 . A A . 82 PRO CG 1 1
10 20133 1 1 82 PRO HA H 115.089 -1.087 -3.514 1.00 . A A . 82 PRO HA 1 1
10 20134 1 1 82 PRO HB2 H 116.054 -0.237 -6.208 1.00 . A A . 82 PRO HB2 1 1
10 20135 1 1 82 PRO HB3 H 116.809 -1.341 -5.038 1.00 . A A . 82 PRO HB3 1 1
10 20136 1 1 82 PRO HD2 H 113.173 -1.759 -6.857 1.00 . A A . 82 PRO HD2 1 1
10 20137 1 1 82 PRO HD3 H 113.241 -2.929 -5.528 1.00 . A A . 82 PRO HD3 1 1
10 20138 1 1 82 PRO HG2 H 115.421 -2.270 -7.208 1.00 . A A . 82 PRO HG2 1 1
10 20139 1 1 82 PRO HG3 H 115.496 -3.112 -5.673 1.00 . A A . 82 PRO HG3 1 1
10 20140 1 1 82 PRO N N 113.576 -0.940 -4.942 1.00 . A A . 82 PRO N 1 1
10 20141 1 1 82 PRO O O 114.338 1.765 -4.699 1.00 . A A . 82 PRO O 1 1
10 20142 1 1 83 GLY C C 116.755 2.770 -1.525 1.00 . A A . 83 GLY C 1 1
10 20143 1 1 83 GLY CA C 116.218 2.684 -2.951 1.00 . A A . 83 GLY CA 1 1
10 20144 1 1 83 GLY H H 116.507 0.535 -2.884 1.00 . A A . 83 GLY H 1 1
10 20145 1 1 83 GLY HA2 H 116.944 3.097 -3.637 1.00 . A A . 83 GLY HA2 1 1
10 20146 1 1 83 GLY HA3 H 115.297 3.246 -3.018 1.00 . A A . 83 GLY HA3 1 1
10 20147 1 1 83 GLY N N 115.965 1.255 -3.299 1.00 . A A . 83 GLY N 1 1
10 20148 1 1 83 GLY O O 117.125 1.777 -0.930 1.00 . A A . 83 GLY O 1 1
10 20149 1 1 84 ASP C C 116.118 4.480 1.332 1.00 . A A . 84 ASP C 1 1
10 20150 1 1 84 ASP CA C 117.297 4.134 0.426 1.00 . A A . 84 ASP CA 1 1
10 20151 1 1 84 ASP CB C 118.317 5.275 0.458 1.00 . A A . 84 ASP CB 1 1
10 20152 1 1 84 ASP CG C 119.298 5.117 -0.705 1.00 . A A . 84 ASP CG 1 1
10 20153 1 1 84 ASP H H 116.482 4.734 -1.473 1.00 . A A . 84 ASP H 1 1
10 20154 1 1 84 ASP HA H 117.766 3.224 0.777 1.00 . A A . 84 ASP HA 1 1
10 20155 1 1 84 ASP HB2 H 117.802 6.221 0.370 1.00 . A A . 84 ASP HB2 1 1
10 20156 1 1 84 ASP HB3 H 118.860 5.246 1.390 1.00 . A A . 84 ASP HB3 1 1
10 20157 1 1 84 ASP N N 116.794 3.955 -0.970 1.00 . A A . 84 ASP N 1 1
10 20158 1 1 84 ASP O O 115.768 5.631 1.500 1.00 . A A . 84 ASP O 1 1
10 20159 1 1 84 ASP OD1 O 119.605 3.986 -1.045 1.00 . A A . 84 ASP OD1 1 1
10 20160 1 1 84 ASP OD2 O 119.725 6.128 -1.236 1.00 . A A . 84 ASP OD2 1 1
10 20161 1 1 85 TYR C C 114.898 4.248 4.160 1.00 . A A . 85 TYR C 1 1
10 20162 1 1 85 TYR CA C 114.350 3.764 2.815 1.00 . A A . 85 TYR CA 1 1
10 20163 1 1 85 TYR CB C 113.529 2.468 2.988 1.00 . A A . 85 TYR CB 1 1
10 20164 1 1 85 TYR CD1 C 111.108 3.004 2.518 1.00 . A A . 85 TYR CD1 1 1
10 20165 1 1 85 TYR CD2 C 112.425 1.939 0.784 1.00 . A A . 85 TYR CD2 1 1
10 20166 1 1 85 TYR CE1 C 109.993 3.004 1.672 1.00 . A A . 85 TYR CE1 1 1
10 20167 1 1 85 TYR CE2 C 111.311 1.937 -0.063 1.00 . A A . 85 TYR CE2 1 1
10 20168 1 1 85 TYR CG C 112.324 2.473 2.073 1.00 . A A . 85 TYR CG 1 1
10 20169 1 1 85 TYR CZ C 110.094 2.470 0.381 1.00 . A A . 85 TYR CZ 1 1
10 20170 1 1 85 TYR H H 115.802 2.574 1.775 1.00 . A A . 85 TYR H 1 1
10 20171 1 1 85 TYR HA H 113.734 4.542 2.384 1.00 . A A . 85 TYR HA 1 1
10 20172 1 1 85 TYR HB2 H 114.151 1.627 2.732 1.00 . A A . 85 TYR HB2 1 1
10 20173 1 1 85 TYR HB3 H 113.197 2.370 4.013 1.00 . A A . 85 TYR HB3 1 1
10 20174 1 1 85 TYR HD1 H 111.031 3.416 3.514 1.00 . A A . 85 TYR HD1 1 1
10 20175 1 1 85 TYR HD2 H 113.364 1.528 0.441 1.00 . A A . 85 TYR HD2 1 1
10 20176 1 1 85 TYR HE1 H 109.054 3.415 2.014 1.00 . A A . 85 TYR HE1 1 1
10 20177 1 1 85 TYR HE2 H 111.391 1.524 -1.057 1.00 . A A . 85 TYR HE2 1 1
10 20178 1 1 85 TYR HH H 109.243 2.032 -1.271 1.00 . A A . 85 TYR HH 1 1
10 20179 1 1 85 TYR N N 115.503 3.493 1.919 1.00 . A A . 85 TYR N 1 1
10 20180 1 1 85 TYR O O 115.855 3.712 4.681 1.00 . A A . 85 TYR O 1 1
10 20181 1 1 85 TYR OH O 108.994 2.468 -0.452 1.00 . A A . 85 TYR OH 1 1
10 20182 1 1 86 GLU C C 113.626 5.719 7.024 1.00 . A A . 86 GLU C 1 1
10 20183 1 1 86 GLU CA C 114.769 5.840 6.016 1.00 . A A . 86 GLU CA 1 1
10 20184 1 1 86 GLU CB C 115.168 7.335 5.830 1.00 . A A . 86 GLU CB 1 1
10 20185 1 1 86 GLU CD C 116.307 7.073 3.616 1.00 . A A . 86 GLU CD 1 1
10 20186 1 1 86 GLU CG C 115.130 7.726 4.343 1.00 . A A . 86 GLU CG 1 1
10 20187 1 1 86 GLU H H 113.537 5.683 4.251 1.00 . A A . 86 GLU H 1 1
10 20188 1 1 86 GLU HA H 115.621 5.275 6.381 1.00 . A A . 86 GLU HA 1 1
10 20189 1 1 86 GLU HB2 H 114.486 7.974 6.376 1.00 . A A . 86 GLU HB2 1 1
10 20190 1 1 86 GLU HB3 H 116.170 7.490 6.207 1.00 . A A . 86 GLU HB3 1 1
10 20191 1 1 86 GLU HG2 H 114.202 7.393 3.903 1.00 . A A . 86 GLU HG2 1 1
10 20192 1 1 86 GLU HG3 H 115.203 8.799 4.248 1.00 . A A . 86 GLU HG3 1 1
10 20193 1 1 86 GLU N N 114.301 5.270 4.709 1.00 . A A . 86 GLU N 1 1
10 20194 1 1 86 GLU O O 112.572 6.286 6.837 1.00 . A A . 86 GLU O 1 1
10 20195 1 1 86 GLU OE1 O 116.816 6.086 4.121 1.00 . A A . 86 GLU OE1 1 1
10 20196 1 1 86 GLU OE2 O 116.679 7.571 2.567 1.00 . A A . 86 GLU OE2 1 1
10 20197 1 1 87 VAL C C 113.187 5.341 10.451 1.00 . A A . 87 VAL C 1 1
10 20198 1 1 87 VAL CA C 112.746 4.779 9.098 1.00 . A A . 87 VAL CA 1 1
10 20199 1 1 87 VAL CB C 112.490 3.282 9.228 1.00 . A A . 87 VAL CB 1 1
10 20200 1 1 87 VAL CG1 C 113.742 2.595 9.773 1.00 . A A . 87 VAL CG1 1 1
10 20201 1 1 87 VAL CG2 C 111.316 3.033 10.178 1.00 . A A . 87 VAL CG2 1 1
10 20202 1 1 87 VAL H H 114.682 4.513 8.190 1.00 . A A . 87 VAL H 1 1
10 20203 1 1 87 VAL HA H 111.836 5.271 8.785 1.00 . A A . 87 VAL HA 1 1
10 20204 1 1 87 VAL HB H 112.263 2.885 8.253 1.00 . A A . 87 VAL HB 1 1
10 20205 1 1 87 VAL HG11 H 113.660 1.528 9.625 1.00 . A A . 87 VAL HG11 1 1
10 20206 1 1 87 VAL HG12 H 113.834 2.805 10.827 1.00 . A A . 87 VAL HG12 1 1
10 20207 1 1 87 VAL HG13 H 114.613 2.965 9.254 1.00 . A A . 87 VAL HG13 1 1
10 20208 1 1 87 VAL HG21 H 111.640 3.176 11.199 1.00 . A A . 87 VAL HG21 1 1
10 20209 1 1 87 VAL HG22 H 110.960 2.021 10.052 1.00 . A A . 87 VAL HG22 1 1
10 20210 1 1 87 VAL HG23 H 110.520 3.723 9.955 1.00 . A A . 87 VAL HG23 1 1
10 20211 1 1 87 VAL N N 113.824 4.970 8.077 1.00 . A A . 87 VAL N 1 1
10 20212 1 1 87 VAL O O 114.288 5.099 10.903 1.00 . A A . 87 VAL O 1 1
10 20213 1 1 88 SER C C 111.565 6.347 13.443 1.00 . A A . 88 SER C 1 1
10 20214 1 1 88 SER CA C 112.671 6.677 12.439 1.00 . A A . 88 SER CA 1 1
10 20215 1 1 88 SER CB C 112.816 8.195 12.306 1.00 . A A . 88 SER CB 1 1
10 20216 1 1 88 SER H H 111.440 6.266 10.709 1.00 . A A . 88 SER H 1 1
10 20217 1 1 88 SER HA H 113.597 6.259 12.798 1.00 . A A . 88 SER HA 1 1
10 20218 1 1 88 SER HB2 H 112.722 8.659 13.274 1.00 . A A . 88 SER HB2 1 1
10 20219 1 1 88 SER HB3 H 113.789 8.426 11.893 1.00 . A A . 88 SER HB3 1 1
10 20220 1 1 88 SER HG H 112.008 8.426 10.552 1.00 . A A . 88 SER HG 1 1
10 20221 1 1 88 SER N N 112.324 6.090 11.102 1.00 . A A . 88 SER N 1 1
10 20222 1 1 88 SER O O 110.491 6.914 13.408 1.00 . A A . 88 SER O 1 1
10 20223 1 1 88 SER OG O 111.795 8.689 11.450 1.00 . A A . 88 SER OG 1 1
10 20224 1 1 89 ILE C C 111.223 5.557 16.737 1.00 . A A . 89 ILE C 1 1
10 20225 1 1 89 ILE CA C 110.812 5.026 15.360 1.00 . A A . 89 ILE CA 1 1
10 20226 1 1 89 ILE CB C 110.711 3.490 15.375 1.00 . A A . 89 ILE CB 1 1
10 20227 1 1 89 ILE CD1 C 111.912 1.367 16.010 1.00 . A A . 89 ILE CD1 1 1
10 20228 1 1 89 ILE CG1 C 111.827 2.879 16.247 1.00 . A A . 89 ILE CG1 1 1
10 20229 1 1 89 ILE CG2 C 110.843 2.971 13.938 1.00 . A A . 89 ILE CG2 1 1
10 20230 1 1 89 ILE H H 112.705 4.989 14.334 1.00 . A A . 89 ILE H 1 1
10 20231 1 1 89 ILE HA H 109.845 5.439 15.104 1.00 . A A . 89 ILE HA 1 1
10 20232 1 1 89 ILE HB H 109.749 3.202 15.766 1.00 . A A . 89 ILE HB 1 1
10 20233 1 1 89 ILE HD11 H 112.486 0.910 16.803 1.00 . A A . 89 ILE HD11 1 1
10 20234 1 1 89 ILE HD12 H 112.392 1.178 15.062 1.00 . A A . 89 ILE HD12 1 1
10 20235 1 1 89 ILE HD13 H 110.916 0.949 15.999 1.00 . A A . 89 ILE HD13 1 1
10 20236 1 1 89 ILE HG12 H 112.769 3.339 15.995 1.00 . A A . 89 ILE HG12 1 1
10 20237 1 1 89 ILE HG13 H 111.609 3.061 17.290 1.00 . A A . 89 ILE HG13 1 1
10 20238 1 1 89 ILE HG21 H 110.245 3.581 13.276 1.00 . A A . 89 ILE HG21 1 1
10 20239 1 1 89 ILE HG22 H 110.499 1.949 13.891 1.00 . A A . 89 ILE HG22 1 1
10 20240 1 1 89 ILE HG23 H 111.878 3.016 13.633 1.00 . A A . 89 ILE HG23 1 1
10 20241 1 1 89 ILE N N 111.829 5.426 14.337 1.00 . A A . 89 ILE N 1 1
10 20242 1 1 89 ILE O O 112.377 5.509 17.116 1.00 . A A . 89 ILE O 1 1
10 20243 1 1 90 LYS C C 109.410 6.308 19.753 1.00 . A A . 90 LYS C 1 1
10 20244 1 1 90 LYS CA C 110.588 6.599 18.836 1.00 . A A . 90 LYS CA 1 1
10 20245 1 1 90 LYS CB C 110.741 8.113 18.747 1.00 . A A . 90 LYS CB 1 1
10 20246 1 1 90 LYS CD C 109.724 9.980 17.347 1.00 . A A . 90 LYS CD 1 1
10 20247 1 1 90 LYS CE C 109.913 9.565 15.883 1.00 . A A . 90 LYS CE 1 1
10 20248 1 1 90 LYS CG C 109.426 8.732 18.205 1.00 . A A . 90 LYS CG 1 1
10 20249 1 1 90 LYS H H 109.365 6.093 17.160 1.00 . A A . 90 LYS H 1 1
10 20250 1 1 90 LYS HA H 111.489 6.155 19.228 1.00 . A A . 90 LYS HA 1 1
10 20251 1 1 90 LYS HB2 H 110.939 8.495 19.731 1.00 . A A . 90 LYS HB2 1 1
10 20252 1 1 90 LYS HB3 H 111.564 8.361 18.099 1.00 . A A . 90 LYS HB3 1 1
10 20253 1 1 90 LYS HD2 H 108.895 10.671 17.416 1.00 . A A . 90 LYS HD2 1 1
10 20254 1 1 90 LYS HD3 H 110.622 10.464 17.701 1.00 . A A . 90 LYS HD3 1 1
10 20255 1 1 90 LYS HE2 H 109.035 9.028 15.552 1.00 . A A . 90 LYS HE2 1 1
10 20256 1 1 90 LYS HE3 H 110.051 10.445 15.272 1.00 . A A . 90 LYS HE3 1 1
10 20257 1 1 90 LYS HG2 H 108.895 8.001 17.607 1.00 . A A . 90 LYS HG2 1 1
10 20258 1 1 90 LYS HG3 H 108.795 9.013 19.035 1.00 . A A . 90 LYS HG3 1 1
10 20259 1 1 90 LYS HZ1 H 110.875 7.732 16.108 1.00 . A A . 90 LYS HZ1 1 1
10 20260 1 1 90 LYS HZ2 H 111.888 9.078 16.331 1.00 . A A . 90 LYS HZ2 1 1
10 20261 1 1 90 LYS HZ3 H 111.400 8.628 14.767 1.00 . A A . 90 LYS HZ3 1 1
10 20262 1 1 90 LYS N N 110.283 6.062 17.486 1.00 . A A . 90 LYS N 1 1
10 20263 1 1 90 LYS NZ N 111.109 8.684 15.763 1.00 . A A . 90 LYS NZ 1 1
10 20264 1 1 90 LYS O O 108.302 6.734 19.492 1.00 . A A . 90 LYS O 1 1
10 20265 1 1 91 PHE C C 108.269 6.613 22.606 1.00 . A A . 91 PHE C 1 1
10 20266 1 1 91 PHE CA C 108.483 5.362 21.759 1.00 . A A . 91 PHE CA 1 1
10 20267 1 1 91 PHE CB C 108.781 4.158 22.656 1.00 . A A . 91 PHE CB 1 1
10 20268 1 1 91 PHE CD1 C 106.417 3.346 22.959 1.00 . A A . 91 PHE CD1 1 1
10 20269 1 1 91 PHE CD2 C 107.624 4.145 24.904 1.00 . A A . 91 PHE CD2 1 1
10 20270 1 1 91 PHE CE1 C 105.299 3.083 23.760 1.00 . A A . 91 PHE CE1 1 1
10 20271 1 1 91 PHE CE2 C 106.505 3.882 25.706 1.00 . A A . 91 PHE CE2 1 1
10 20272 1 1 91 PHE CG C 107.579 3.876 23.529 1.00 . A A . 91 PHE CG 1 1
10 20273 1 1 91 PHE CZ C 105.343 3.350 25.133 1.00 . A A . 91 PHE CZ 1 1
10 20274 1 1 91 PHE H H 110.535 5.308 21.058 1.00 . A A . 91 PHE H 1 1
10 20275 1 1 91 PHE HA H 107.590 5.166 21.182 1.00 . A A . 91 PHE HA 1 1
10 20276 1 1 91 PHE HB2 H 108.983 3.297 22.037 1.00 . A A . 91 PHE HB2 1 1
10 20277 1 1 91 PHE HB3 H 109.638 4.366 23.274 1.00 . A A . 91 PHE HB3 1 1
10 20278 1 1 91 PHE HD1 H 106.382 3.138 21.901 1.00 . A A . 91 PHE HD1 1 1
10 20279 1 1 91 PHE HD2 H 108.519 4.556 25.346 1.00 . A A . 91 PHE HD2 1 1
10 20280 1 1 91 PHE HE1 H 104.403 2.674 23.318 1.00 . A A . 91 PHE HE1 1 1
10 20281 1 1 91 PHE HE2 H 106.538 4.087 26.766 1.00 . A A . 91 PHE HE2 1 1
10 20282 1 1 91 PHE HZ H 104.480 3.147 25.749 1.00 . A A . 91 PHE HZ 1 1
10 20283 1 1 91 PHE N N 109.625 5.623 20.837 1.00 . A A . 91 PHE N 1 1
10 20284 1 1 91 PHE O O 108.989 6.871 23.545 1.00 . A A . 91 PHE O 1 1
10 20285 1 1 92 ASN C C 108.182 9.651 22.763 1.00 . A A . 92 ASN C 1 1
10 20286 1 1 92 ASN CA C 107.039 8.660 23.022 1.00 . A A . 92 ASN CA 1 1
10 20287 1 1 92 ASN CB C 106.939 8.349 24.528 1.00 . A A . 92 ASN CB 1 1
10 20288 1 1 92 ASN CG C 106.078 9.409 25.223 1.00 . A A . 92 ASN CG 1 1
10 20289 1 1 92 ASN H H 106.740 7.187 21.483 1.00 . A A . 92 ASN H 1 1
10 20290 1 1 92 ASN HA H 106.110 9.092 22.677 1.00 . A A . 92 ASN HA 1 1
10 20291 1 1 92 ASN HB2 H 106.487 7.377 24.663 1.00 . A A . 92 ASN HB2 1 1
10 20292 1 1 92 ASN HB3 H 107.924 8.349 24.970 1.00 . A A . 92 ASN HB3 1 1
10 20293 1 1 92 ASN HD21 H 107.581 10.688 25.442 1.00 . A A . 92 ASN HD21 1 1
10 20294 1 1 92 ASN HD22 H 106.085 11.215 26.047 1.00 . A A . 92 ASN HD22 1 1
10 20295 1 1 92 ASN N N 107.296 7.407 22.260 1.00 . A A . 92 ASN N 1 1
10 20296 1 1 92 ASN ND2 N 106.627 10.530 25.602 1.00 . A A . 92 ASN ND2 1 1
10 20297 1 1 92 ASN O O 108.626 10.343 23.655 1.00 . A A . 92 ASN O 1 1
10 20298 1 1 92 ASN OD1 O 104.896 9.213 25.423 1.00 . A A . 92 ASN OD1 1 1
10 20299 1 1 93 ASP C C 111.109 10.158 21.687 1.00 . A A . 93 ASP C 1 1
10 20300 1 1 93 ASP CA C 109.755 10.663 21.186 1.00 . A A . 93 ASP CA 1 1
10 20301 1 1 93 ASP CB C 109.489 12.053 21.763 1.00 . A A . 93 ASP CB 1 1
10 20302 1 1 93 ASP CG C 107.991 12.360 21.700 1.00 . A A . 93 ASP CG 1 1
10 20303 1 1 93 ASP H H 108.264 9.148 20.839 1.00 . A A . 93 ASP H 1 1
10 20304 1 1 93 ASP HA H 109.804 10.746 20.111 1.00 . A A . 93 ASP HA 1 1
10 20305 1 1 93 ASP HB2 H 109.827 12.102 22.789 1.00 . A A . 93 ASP HB2 1 1
10 20306 1 1 93 ASP HB3 H 110.029 12.778 21.175 1.00 . A A . 93 ASP HB3 1 1
10 20307 1 1 93 ASP N N 108.650 9.720 21.540 1.00 . A A . 93 ASP N 1 1
10 20308 1 1 93 ASP O O 112.079 10.890 21.671 1.00 . A A . 93 ASP O 1 1
10 20309 1 1 93 ASP OD1 O 107.382 12.035 20.693 1.00 . A A . 93 ASP OD1 1 1
10 20310 1 1 93 ASP OD2 O 107.478 12.913 22.659 1.00 . A A . 93 ASP OD2 1 1
10 20311 1 1 94 GLU C C 113.139 7.632 21.342 1.00 . A A . 94 GLU C 1 1
10 20312 1 1 94 GLU CA C 112.543 8.387 22.526 1.00 . A A . 94 GLU CA 1 1
10 20313 1 1 94 GLU CB C 112.403 7.482 23.766 1.00 . A A . 94 GLU CB 1 1
10 20314 1 1 94 GLU CD C 112.618 5.016 23.225 1.00 . A A . 94 GLU CD 1 1
10 20315 1 1 94 GLU CG C 111.640 6.181 23.440 1.00 . A A . 94 GLU CG 1 1
10 20316 1 1 94 GLU H H 110.427 8.315 22.052 1.00 . A A . 94 GLU H 1 1
10 20317 1 1 94 GLU HA H 113.198 9.212 22.772 1.00 . A A . 94 GLU HA 1 1
10 20318 1 1 94 GLU HB2 H 113.390 7.244 24.140 1.00 . A A . 94 GLU HB2 1 1
10 20319 1 1 94 GLU HB3 H 111.866 8.029 24.531 1.00 . A A . 94 GLU HB3 1 1
10 20320 1 1 94 GLU HG2 H 110.989 5.940 24.265 1.00 . A A . 94 GLU HG2 1 1
10 20321 1 1 94 GLU HG3 H 111.047 6.319 22.555 1.00 . A A . 94 GLU HG3 1 1
10 20322 1 1 94 GLU N N 111.211 8.912 22.084 1.00 . A A . 94 GLU N 1 1
10 20323 1 1 94 GLU O O 112.841 6.477 21.098 1.00 . A A . 94 GLU O 1 1
10 20324 1 1 94 GLU OE1 O 113.760 5.279 22.885 1.00 . A A . 94 GLU OE1 1 1
10 20325 1 1 94 GLU OE2 O 112.207 3.884 23.409 1.00 . A A . 94 GLU OE2 1 1
10 20326 1 1 95 HIS C C 115.600 6.658 19.794 1.00 . A A . 95 HIS C 1 1
10 20327 1 1 95 HIS CA C 114.552 7.677 19.369 1.00 . A A . 95 HIS CA 1 1
10 20328 1 1 95 HIS CB C 115.209 8.752 18.501 1.00 . A A . 95 HIS CB 1 1
10 20329 1 1 95 HIS CD2 C 116.368 10.147 20.406 1.00 . A A . 95 HIS CD2 1 1
10 20330 1 1 95 HIS CE1 C 118.418 9.959 19.731 1.00 . A A . 95 HIS CE1 1 1
10 20331 1 1 95 HIS CG C 116.341 9.390 19.260 1.00 . A A . 95 HIS CG 1 1
10 20332 1 1 95 HIS H H 114.140 9.248 20.775 1.00 . A A . 95 HIS H 1 1
10 20333 1 1 95 HIS HA H 113.780 7.181 18.800 1.00 . A A . 95 HIS HA 1 1
10 20334 1 1 95 HIS HB2 H 115.591 8.301 17.597 1.00 . A A . 95 HIS HB2 1 1
10 20335 1 1 95 HIS HB3 H 114.479 9.506 18.247 1.00 . A A . 95 HIS HB3 1 1
10 20336 1 1 95 HIS HD1 H 117.983 8.803 18.056 1.00 . A A . 95 HIS HD1 1 1
10 20337 1 1 95 HIS HD2 H 115.502 10.423 20.988 1.00 . A A . 95 HIS HD2 1 1
10 20338 1 1 95 HIS HE1 H 119.492 10.050 19.663 1.00 . A A . 95 HIS HE1 1 1
10 20339 1 1 95 HIS N N 113.949 8.309 20.572 1.00 . A A . 95 HIS N 1 1
10 20340 1 1 95 HIS ND1 N 117.661 9.283 18.847 1.00 . A A . 95 HIS ND1 1 1
10 20341 1 1 95 HIS NE2 N 117.680 10.505 20.701 1.00 . A A . 95 HIS NE2 1 1
10 20342 1 1 95 HIS O O 116.637 6.999 20.327 1.00 . A A . 95 HIS O 1 1
10 20343 1 1 96 ILE C C 117.667 4.686 19.247 1.00 . A A . 96 ILE C 1 1
10 20344 1 1 96 ILE CA C 116.329 4.363 19.938 1.00 . A A . 96 ILE CA 1 1
10 20345 1 1 96 ILE CB C 115.824 3.001 19.455 1.00 . A A . 96 ILE CB 1 1
10 20346 1 1 96 ILE CD1 C 115.086 1.770 17.407 1.00 . A A . 96 ILE CD1 1 1
10 20347 1 1 96 ILE CG1 C 115.255 3.151 18.041 1.00 . A A . 96 ILE CG1 1 1
10 20348 1 1 96 ILE CG2 C 114.727 2.496 20.394 1.00 . A A . 96 ILE CG2 1 1
10 20349 1 1 96 ILE H H 114.497 5.157 19.116 1.00 . A A . 96 ILE H 1 1
10 20350 1 1 96 ILE HA H 116.439 4.358 21.008 1.00 . A A . 96 ILE HA 1 1
10 20351 1 1 96 ILE HB H 116.639 2.294 19.442 1.00 . A A . 96 ILE HB 1 1
10 20352 1 1 96 ILE HD11 H 114.591 1.871 16.453 1.00 . A A . 96 ILE HD11 1 1
10 20353 1 1 96 ILE HD12 H 114.492 1.146 18.058 1.00 . A A . 96 ILE HD12 1 1
10 20354 1 1 96 ILE HD13 H 116.057 1.319 17.264 1.00 . A A . 96 ILE HD13 1 1
10 20355 1 1 96 ILE HG12 H 114.295 3.646 18.089 1.00 . A A . 96 ILE HG12 1 1
10 20356 1 1 96 ILE HG13 H 115.933 3.739 17.440 1.00 . A A . 96 ILE HG13 1 1
10 20357 1 1 96 ILE HG21 H 114.192 1.687 19.920 1.00 . A A . 96 ILE HG21 1 1
10 20358 1 1 96 ILE HG22 H 114.041 3.301 20.614 1.00 . A A . 96 ILE HG22 1 1
10 20359 1 1 96 ILE HG23 H 115.173 2.143 21.312 1.00 . A A . 96 ILE HG23 1 1
10 20360 1 1 96 ILE N N 115.341 5.407 19.555 1.00 . A A . 96 ILE N 1 1
10 20361 1 1 96 ILE O O 117.656 5.287 18.193 1.00 . A A . 96 ILE O 1 1
10 20362 1 1 97 PRO C C 120.148 3.900 17.821 1.00 . A A . 97 PRO C 1 1
10 20363 1 1 97 PRO CA C 120.101 4.548 19.217 1.00 . A A . 97 PRO CA 1 1
10 20364 1 1 97 PRO CB C 121.129 3.913 20.189 1.00 . A A . 97 PRO CB 1 1
10 20365 1 1 97 PRO CD C 118.836 3.557 21.120 1.00 . A A . 97 PRO CD 1 1
10 20366 1 1 97 PRO CG C 120.324 3.188 21.307 1.00 . A A . 97 PRO CG 1 1
10 20367 1 1 97 PRO HA H 120.269 5.611 19.138 1.00 . A A . 97 PRO HA 1 1
10 20368 1 1 97 PRO HB2 H 121.763 3.206 19.667 1.00 . A A . 97 PRO HB2 1 1
10 20369 1 1 97 PRO HB3 H 121.742 4.687 20.631 1.00 . A A . 97 PRO HB3 1 1
10 20370 1 1 97 PRO HD2 H 118.225 2.665 21.082 1.00 . A A . 97 PRO HD2 1 1
10 20371 1 1 97 PRO HD3 H 118.510 4.203 21.923 1.00 . A A . 97 PRO HD3 1 1
10 20372 1 1 97 PRO HG2 H 120.456 2.115 21.216 1.00 . A A . 97 PRO HG2 1 1
10 20373 1 1 97 PRO HG3 H 120.664 3.514 22.281 1.00 . A A . 97 PRO HG3 1 1
10 20374 1 1 97 PRO N N 118.784 4.284 19.832 1.00 . A A . 97 PRO N 1 1
10 20375 1 1 97 PRO O O 120.777 2.882 17.609 1.00 . A A . 97 PRO O 1 1
10 20376 1 1 98 ASP C C 118.693 4.845 14.567 1.00 . A A . 98 ASP C 1 1
10 20377 1 1 98 ASP CA C 119.451 3.908 15.496 1.00 . A A . 98 ASP CA 1 1
10 20378 1 1 98 ASP CB C 118.754 2.523 15.521 1.00 . A A . 98 ASP CB 1 1
10 20379 1 1 98 ASP CG C 119.410 1.583 14.501 1.00 . A A . 98 ASP CG 1 1
10 20380 1 1 98 ASP H H 118.958 5.296 17.066 1.00 . A A . 98 ASP H 1 1
10 20381 1 1 98 ASP HA H 120.456 3.803 15.132 1.00 . A A . 98 ASP HA 1 1
10 20382 1 1 98 ASP HB2 H 118.843 2.095 16.508 1.00 . A A . 98 ASP HB2 1 1
10 20383 1 1 98 ASP HB3 H 117.703 2.630 15.277 1.00 . A A . 98 ASP HB3 1 1
10 20384 1 1 98 ASP N N 119.468 4.482 16.871 1.00 . A A . 98 ASP N 1 1
10 20385 1 1 98 ASP O O 119.162 5.193 13.501 1.00 . A A . 98 ASP O 1 1
10 20386 1 1 98 ASP OD1 O 120.552 1.213 14.715 1.00 . A A . 98 ASP OD1 1 1
10 20387 1 1 98 ASP OD2 O 118.757 1.252 13.524 1.00 . A A . 98 ASP OD2 1 1
10 20388 1 1 99 SER C C 117.503 7.352 13.679 1.00 . A A . 99 SER C 1 1
10 20389 1 1 99 SER CA C 116.700 6.092 14.050 1.00 . A A . 99 SER CA 1 1
10 20390 1 1 99 SER CB C 115.434 6.515 14.795 1.00 . A A . 99 SER CB 1 1
10 20391 1 1 99 SER H H 117.134 4.905 15.787 1.00 . A A . 99 SER H 1 1
10 20392 1 1 99 SER HA H 116.431 5.532 13.185 1.00 . A A . 99 SER HA 1 1
10 20393 1 1 99 SER HB2 H 114.713 5.715 14.769 1.00 . A A . 99 SER HB2 1 1
10 20394 1 1 99 SER HB3 H 115.683 6.737 15.824 1.00 . A A . 99 SER HB3 1 1
10 20395 1 1 99 SER HG H 113.990 7.786 14.501 1.00 . A A . 99 SER HG 1 1
10 20396 1 1 99 SER N N 117.507 5.222 14.938 1.00 . A A . 99 SER N 1 1
10 20397 1 1 99 SER O O 118.069 7.968 14.560 1.00 . A A . 99 SER O 1 1
10 20398 1 1 99 SER OG O 114.883 7.666 14.169 1.00 . A A . 99 SER OG 1 1
10 20399 1 1 100 PRO C C 117.831 6.047 10.601 1.00 . A A . 100 PRO C 1 1
10 20400 1 1 100 PRO CA C 116.866 7.076 11.249 1.00 . A A . 100 PRO CA 1 1
10 20401 1 1 100 PRO CB C 116.636 8.238 10.256 1.00 . A A . 100 PRO CB 1 1
10 20402 1 1 100 PRO CD C 118.201 9.010 12.040 1.00 . A A . 100 PRO CD 1 1
10 20403 1 1 100 PRO CG C 117.621 9.374 10.655 1.00 . A A . 100 PRO CG 1 1
10 20404 1 1 100 PRO HA H 115.924 6.635 11.511 1.00 . A A . 100 PRO HA 1 1
10 20405 1 1 100 PRO HB2 H 116.824 7.914 9.238 1.00 . A A . 100 PRO HB2 1 1
10 20406 1 1 100 PRO HB3 H 115.619 8.597 10.340 1.00 . A A . 100 PRO HB3 1 1
10 20407 1 1 100 PRO HD2 H 119.271 8.855 11.977 1.00 . A A . 100 PRO HD2 1 1
10 20408 1 1 100 PRO HD3 H 117.974 9.778 12.765 1.00 . A A . 100 PRO HD3 1 1
10 20409 1 1 100 PRO HG2 H 118.418 9.444 9.922 1.00 . A A . 100 PRO HG2 1 1
10 20410 1 1 100 PRO HG3 H 117.097 10.318 10.714 1.00 . A A . 100 PRO HG3 1 1
10 20411 1 1 100 PRO N N 117.524 7.754 12.408 1.00 . A A . 100 PRO N 1 1
10 20412 1 1 100 PRO O O 118.844 6.437 10.054 1.00 . A A . 100 PRO O 1 1
10 20413 1 1 101 PHE C C 118.067 3.646 8.463 1.00 . A A . 101 PHE C 1 1
10 20414 1 1 101 PHE CA C 118.484 3.791 9.927 1.00 . A A . 101 PHE CA 1 1
10 20415 1 1 101 PHE CB C 118.506 2.385 10.594 1.00 . A A . 101 PHE CB 1 1
10 20416 1 1 101 PHE CD1 C 116.929 2.859 12.463 1.00 . A A . 101 PHE CD1 1 1
10 20417 1 1 101 PHE CD2 C 116.382 1.055 10.963 1.00 . A A . 101 PHE CD2 1 1
10 20418 1 1 101 PHE CE1 C 115.781 2.602 13.211 1.00 . A A . 101 PHE CE1 1 1
10 20419 1 1 101 PHE CE2 C 115.223 0.791 11.705 1.00 . A A . 101 PHE CE2 1 1
10 20420 1 1 101 PHE CG C 117.231 2.099 11.350 1.00 . A A . 101 PHE CG 1 1
10 20421 1 1 101 PHE CZ C 114.923 1.565 12.832 1.00 . A A . 101 PHE CZ 1 1
10 20422 1 1 101 PHE H H 116.709 4.430 11.022 1.00 . A A . 101 PHE H 1 1
10 20423 1 1 101 PHE HA H 119.486 4.204 9.953 1.00 . A A . 101 PHE HA 1 1
10 20424 1 1 101 PHE HB2 H 118.646 1.623 9.840 1.00 . A A . 101 PHE HB2 1 1
10 20425 1 1 101 PHE HB3 H 119.337 2.338 11.286 1.00 . A A . 101 PHE HB3 1 1
10 20426 1 1 101 PHE HD1 H 117.585 3.646 12.742 1.00 . A A . 101 PHE HD1 1 1
10 20427 1 1 101 PHE HD2 H 116.616 0.460 10.093 1.00 . A A . 101 PHE HD2 1 1
10 20428 1 1 101 PHE HE1 H 115.559 3.202 14.082 1.00 . A A . 101 PHE HE1 1 1
10 20429 1 1 101 PHE HE2 H 114.565 -0.009 11.412 1.00 . A A . 101 PHE HE2 1 1
10 20430 1 1 101 PHE HZ H 114.033 1.362 13.407 1.00 . A A . 101 PHE HZ 1 1
10 20431 1 1 101 PHE N N 117.538 4.753 10.609 1.00 . A A . 101 PHE N 1 1
10 20432 1 1 101 PHE O O 116.906 3.754 8.120 1.00 . A A . 101 PHE O 1 1
10 20433 1 1 102 VAL C C 118.303 1.778 5.889 1.00 . A A . 102 VAL C 1 1
10 20434 1 1 102 VAL CA C 118.688 3.235 6.156 1.00 . A A . 102 VAL CA 1 1
10 20435 1 1 102 VAL CB C 119.911 3.608 5.315 1.00 . A A . 102 VAL CB 1 1
10 20436 1 1 102 VAL CG1 C 121.085 2.697 5.678 1.00 . A A . 102 VAL CG1 1 1
10 20437 1 1 102 VAL CG2 C 119.578 3.444 3.830 1.00 . A A . 102 VAL CG2 1 1
10 20438 1 1 102 VAL H H 119.940 3.310 7.903 1.00 . A A . 102 VAL H 1 1
10 20439 1 1 102 VAL HA H 117.861 3.880 5.894 1.00 . A A . 102 VAL HA 1 1
10 20440 1 1 102 VAL HB H 120.181 4.636 5.512 1.00 . A A . 102 VAL HB 1 1
10 20441 1 1 102 VAL HG11 H 120.922 1.715 5.260 1.00 . A A . 102 VAL HG11 1 1
10 20442 1 1 102 VAL HG12 H 121.163 2.622 6.753 1.00 . A A . 102 VAL HG12 1 1
10 20443 1 1 102 VAL HG13 H 121.998 3.111 5.279 1.00 . A A . 102 VAL HG13 1 1
10 20444 1 1 102 VAL HG21 H 119.559 2.394 3.579 1.00 . A A . 102 VAL HG21 1 1
10 20445 1 1 102 VAL HG22 H 120.329 3.942 3.235 1.00 . A A . 102 VAL HG22 1 1
10 20446 1 1 102 VAL HG23 H 118.611 3.880 3.627 1.00 . A A . 102 VAL HG23 1 1
10 20447 1 1 102 VAL N N 119.013 3.397 7.599 1.00 . A A . 102 VAL N 1 1
10 20448 1 1 102 VAL O O 118.915 0.862 6.399 1.00 . A A . 102 VAL O 1 1
10 20449 1 1 103 VAL C C 116.938 -0.026 3.241 1.00 . A A . 103 VAL C 1 1
10 20450 1 1 103 VAL CA C 116.831 0.176 4.767 1.00 . A A . 103 VAL CA 1 1
10 20451 1 1 103 VAL CB C 115.371 0.030 5.211 1.00 . A A . 103 VAL CB 1 1
10 20452 1 1 103 VAL CG1 C 114.805 -1.311 4.725 1.00 . A A . 103 VAL CG1 1 1
10 20453 1 1 103 VAL CG2 C 115.309 0.087 6.740 1.00 . A A . 103 VAL CG2 1 1
10 20454 1 1 103 VAL H H 116.816 2.330 4.699 1.00 . A A . 103 VAL H 1 1
10 20455 1 1 103 VAL HA H 117.431 -0.553 5.289 1.00 . A A . 103 VAL HA 1 1
10 20456 1 1 103 VAL HB H 114.788 0.840 4.798 1.00 . A A . 103 VAL HB 1 1
10 20457 1 1 103 VAL HG11 H 115.546 -2.086 4.858 1.00 . A A . 103 VAL HG11 1 1
10 20458 1 1 103 VAL HG12 H 114.546 -1.237 3.681 1.00 . A A . 103 VAL HG12 1 1
10 20459 1 1 103 VAL HG13 H 113.921 -1.559 5.296 1.00 . A A . 103 VAL HG13 1 1
10 20460 1 1 103 VAL HG21 H 114.311 -0.158 7.070 1.00 . A A . 103 VAL HG21 1 1
10 20461 1 1 103 VAL HG22 H 115.564 1.083 7.074 1.00 . A A . 103 VAL HG22 1 1
10 20462 1 1 103 VAL HG23 H 116.010 -0.622 7.156 1.00 . A A . 103 VAL HG23 1 1
10 20463 1 1 103 VAL N N 117.288 1.565 5.091 1.00 . A A . 103 VAL N 1 1
10 20464 1 1 103 VAL O O 115.979 0.199 2.533 1.00 . A A . 103 VAL O 1 1
10 20465 1 1 104 PRO C C 117.468 -1.737 0.753 1.00 . A A . 104 PRO C 1 1
10 20466 1 1 104 PRO CA C 118.319 -0.584 1.312 1.00 . A A . 104 PRO CA 1 1
10 20467 1 1 104 PRO CB C 119.834 -0.877 1.162 1.00 . A A . 104 PRO CB 1 1
10 20468 1 1 104 PRO CD C 119.296 -0.685 3.597 1.00 . A A . 104 PRO CD 1 1
10 20469 1 1 104 PRO CG C 120.449 -0.903 2.592 1.00 . A A . 104 PRO CG 1 1
10 20470 1 1 104 PRO HA H 118.075 0.331 0.794 1.00 . A A . 104 PRO HA 1 1
10 20471 1 1 104 PRO HB2 H 119.987 -1.834 0.674 1.00 . A A . 104 PRO HB2 1 1
10 20472 1 1 104 PRO HB3 H 120.306 -0.096 0.580 1.00 . A A . 104 PRO HB3 1 1
10 20473 1 1 104 PRO HD2 H 119.142 -1.582 4.184 1.00 . A A . 104 PRO HD2 1 1
10 20474 1 1 104 PRO HD3 H 119.503 0.155 4.240 1.00 . A A . 104 PRO HD3 1 1
10 20475 1 1 104 PRO HG2 H 120.925 -1.860 2.772 1.00 . A A . 104 PRO HG2 1 1
10 20476 1 1 104 PRO HG3 H 121.178 -0.110 2.697 1.00 . A A . 104 PRO HG3 1 1
10 20477 1 1 104 PRO N N 118.107 -0.407 2.761 1.00 . A A . 104 PRO N 1 1
10 20478 1 1 104 PRO O O 117.696 -2.897 1.041 1.00 . A A . 104 PRO O 1 1
10 20479 1 1 105 VAL C C 116.370 -2.884 -2.009 1.00 . A A . 105 VAL C 1 1
10 20480 1 1 105 VAL CA C 115.669 -2.478 -0.704 1.00 . A A . 105 VAL CA 1 1
10 20481 1 1 105 VAL CB C 114.266 -1.914 -0.964 1.00 . A A . 105 VAL CB 1 1
10 20482 1 1 105 VAL CG1 C 113.455 -2.856 -1.865 1.00 . A A . 105 VAL CG1 1 1
10 20483 1 1 105 VAL CG2 C 113.543 -1.760 0.371 1.00 . A A . 105 VAL CG2 1 1
10 20484 1 1 105 VAL H H 116.364 -0.478 -0.314 1.00 . A A . 105 VAL H 1 1
10 20485 1 1 105 VAL HA H 115.606 -3.334 -0.045 1.00 . A A . 105 VAL HA 1 1
10 20486 1 1 105 VAL HB H 114.349 -0.948 -1.425 1.00 . A A . 105 VAL HB 1 1
10 20487 1 1 105 VAL HG11 H 112.459 -2.458 -1.992 1.00 . A A . 105 VAL HG11 1 1
10 20488 1 1 105 VAL HG12 H 113.394 -3.827 -1.406 1.00 . A A . 105 VAL HG12 1 1
10 20489 1 1 105 VAL HG13 H 113.928 -2.946 -2.829 1.00 . A A . 105 VAL HG13 1 1
10 20490 1 1 105 VAL HG21 H 114.190 -1.259 1.076 1.00 . A A . 105 VAL HG21 1 1
10 20491 1 1 105 VAL HG22 H 113.285 -2.735 0.750 1.00 . A A . 105 VAL HG22 1 1
10 20492 1 1 105 VAL HG23 H 112.646 -1.177 0.227 1.00 . A A . 105 VAL HG23 1 1
10 20493 1 1 105 VAL N N 116.511 -1.418 -0.078 1.00 . A A . 105 VAL N 1 1
10 20494 1 1 105 VAL O O 116.982 -2.052 -2.666 1.00 . A A . 105 VAL O 1 1
10 20495 1 1 106 ALA C C 116.123 -5.455 -4.518 1.00 . A A . 106 ALA C 1 1
10 20496 1 1 106 ALA CA C 117.056 -4.644 -3.589 1.00 . A A . 106 ALA CA 1 1
10 20497 1 1 106 ALA CB C 118.224 -5.534 -3.118 1.00 . A A . 106 ALA CB 1 1
10 20498 1 1 106 ALA H H 115.871 -4.803 -1.785 1.00 . A A . 106 ALA H 1 1
10 20499 1 1 106 ALA HA H 117.457 -3.804 -4.142 1.00 . A A . 106 ALA HA 1 1
10 20500 1 1 106 ALA HB1 H 119.101 -5.335 -3.713 1.00 . A A . 106 ALA HB1 1 1
10 20501 1 1 106 ALA HB2 H 117.957 -6.578 -3.209 1.00 . A A . 106 ALA HB2 1 1
10 20502 1 1 106 ALA HB3 H 118.440 -5.314 -2.083 1.00 . A A . 106 ALA HB3 1 1
10 20503 1 1 106 ALA N N 116.335 -4.158 -2.358 1.00 . A A . 106 ALA N 1 1
10 20504 1 1 106 ALA O O 115.442 -6.359 -4.106 1.00 . A A . 106 ALA O 1 1
10 20505 1 1 107 SER C C 116.175 -6.881 -7.469 1.00 . A A . 107 SER C 1 1
10 20506 1 1 107 SER CA C 115.275 -5.884 -6.763 1.00 . A A . 107 SER CA 1 1
10 20507 1 1 107 SER CB C 114.691 -4.922 -7.798 1.00 . A A . 107 SER CB 1 1
10 20508 1 1 107 SER H H 116.691 -4.418 -6.092 1.00 . A A . 107 SER H 1 1
10 20509 1 1 107 SER HA H 114.475 -6.408 -6.248 1.00 . A A . 107 SER HA 1 1
10 20510 1 1 107 SER HB2 H 114.135 -5.479 -8.534 1.00 . A A . 107 SER HB2 1 1
10 20511 1 1 107 SER HB3 H 114.032 -4.221 -7.310 1.00 . A A . 107 SER HB3 1 1
10 20512 1 1 107 SER HG H 116.370 -3.939 -7.770 1.00 . A A . 107 SER HG 1 1
10 20513 1 1 107 SER N N 116.121 -5.142 -5.782 1.00 . A A . 107 SER N 1 1
10 20514 1 1 107 SER O O 116.725 -6.608 -8.515 1.00 . A A . 107 SER O 1 1
10 20515 1 1 107 SER OG O 115.751 -4.230 -8.444 1.00 . A A . 107 SER OG 1 1
10 20516 1 1 108 LEU C C 118.680 -8.499 -7.452 1.00 . A A . 108 LEU C 1 1
10 20517 1 1 108 LEU CA C 117.254 -9.050 -7.457 1.00 . A A . 108 LEU CA 1 1
10 20518 1 1 108 LEU CB C 116.828 -9.399 -8.892 1.00 . A A . 108 LEU CB 1 1
10 20519 1 1 108 LEU CD1 C 114.927 -10.141 -10.333 1.00 . A A . 108 LEU CD1 1 1
10 20520 1 1 108 LEU CD2 C 114.854 -10.556 -7.871 1.00 . A A . 108 LEU CD2 1 1
10 20521 1 1 108 LEU CG C 115.308 -9.580 -8.962 1.00 . A A . 108 LEU CG 1 1
10 20522 1 1 108 LEU H H 115.917 -8.169 -6.015 1.00 . A A . 108 LEU H 1 1
10 20523 1 1 108 LEU HA H 117.215 -9.939 -6.843 1.00 . A A . 108 LEU HA 1 1
10 20524 1 1 108 LEU HB2 H 117.131 -8.612 -9.565 1.00 . A A . 108 LEU HB2 1 1
10 20525 1 1 108 LEU HB3 H 117.307 -10.321 -9.188 1.00 . A A . 108 LEU HB3 1 1
10 20526 1 1 108 LEU HD11 H 115.382 -9.540 -11.107 1.00 . A A . 108 LEU HD11 1 1
10 20527 1 1 108 LEU HD12 H 113.853 -10.119 -10.445 1.00 . A A . 108 LEU HD12 1 1
10 20528 1 1 108 LEU HD13 H 115.277 -11.159 -10.415 1.00 . A A . 108 LEU HD13 1 1
10 20529 1 1 108 LEU HD21 H 115.520 -11.407 -7.849 1.00 . A A . 108 LEU HD21 1 1
10 20530 1 1 108 LEU HD22 H 113.849 -10.892 -8.081 1.00 . A A . 108 LEU HD22 1 1
10 20531 1 1 108 LEU HD23 H 114.874 -10.059 -6.913 1.00 . A A . 108 LEU HD23 1 1
10 20532 1 1 108 LEU HG H 114.822 -8.626 -8.819 1.00 . A A . 108 LEU HG 1 1
10 20533 1 1 108 LEU N N 116.355 -8.013 -6.873 1.00 . A A . 108 LEU N 1 1
10 20534 1 1 108 LEU O O 119.619 -9.158 -7.851 1.00 . A A . 108 LEU O 1 1
10 20535 1 1 109 SER C C 120.839 -7.025 -5.576 1.00 . A A . 109 SER C 1 1
10 20536 1 1 109 SER CA C 120.197 -6.671 -6.914 1.00 . A A . 109 SER CA 1 1
10 20537 1 1 109 SER CB C 120.076 -5.156 -7.058 1.00 . A A . 109 SER CB 1 1
10 20538 1 1 109 SER H H 118.067 -6.787 -6.653 1.00 . A A . 109 SER H 1 1
10 20539 1 1 109 SER HA H 120.816 -7.045 -7.706 1.00 . A A . 109 SER HA 1 1
10 20540 1 1 109 SER HB2 H 121.047 -4.738 -7.258 1.00 . A A . 109 SER HB2 1 1
10 20541 1 1 109 SER HB3 H 119.413 -4.927 -7.883 1.00 . A A . 109 SER HB3 1 1
10 20542 1 1 109 SER HG H 118.869 -5.182 -5.535 1.00 . A A . 109 SER HG 1 1
10 20543 1 1 109 SER N N 118.843 -7.288 -6.980 1.00 . A A . 109 SER N 1 1
10 20544 1 1 109 SER O O 122.045 -7.006 -5.432 1.00 . A A . 109 SER O 1 1
10 20545 1 1 109 SER OG O 119.563 -4.602 -5.857 1.00 . A A . 109 SER OG 1 1
10 20546 1 1 110 ASP C C 121.609 -6.611 -2.851 1.00 . A A . 110 ASP C 1 1
10 20547 1 1 110 ASP CA C 120.622 -7.701 -3.257 1.00 . A A . 110 ASP CA 1 1
10 20548 1 1 110 ASP CB C 121.351 -9.044 -3.353 1.00 . A A . 110 ASP CB 1 1
10 20549 1 1 110 ASP CG C 121.774 -9.499 -1.955 1.00 . A A . 110 ASP CG 1 1
10 20550 1 1 110 ASP H H 119.071 -7.352 -4.719 1.00 . A A . 110 ASP H 1 1
10 20551 1 1 110 ASP HA H 119.833 -7.768 -2.522 1.00 . A A . 110 ASP HA 1 1
10 20552 1 1 110 ASP HB2 H 120.691 -9.781 -3.788 1.00 . A A . 110 ASP HB2 1 1
10 20553 1 1 110 ASP HB3 H 122.227 -8.934 -3.974 1.00 . A A . 110 ASP HB3 1 1
10 20554 1 1 110 ASP N N 120.044 -7.348 -4.587 1.00 . A A . 110 ASP N 1 1
10 20555 1 1 110 ASP O O 122.394 -6.768 -1.937 1.00 . A A . 110 ASP O 1 1
10 20556 1 1 110 ASP OD1 O 120.930 -9.508 -1.075 1.00 . A A . 110 ASP OD1 1 1
10 20557 1 1 110 ASP OD2 O 122.936 -9.831 -1.789 1.00 . A A . 110 ASP OD2 1 1
10 20558 1 1 111 ASP C C 122.095 -3.157 -4.046 1.00 . A A . 111 ASP C 1 1
10 20559 1 1 111 ASP CA C 122.493 -4.389 -3.228 1.00 . A A . 111 ASP CA 1 1
10 20560 1 1 111 ASP CB C 123.924 -4.797 -3.583 1.00 . A A . 111 ASP CB 1 1
10 20561 1 1 111 ASP CG C 124.899 -3.722 -3.100 1.00 . A A . 111 ASP CG 1 1
10 20562 1 1 111 ASP H H 120.925 -5.415 -4.271 1.00 . A A . 111 ASP H 1 1
10 20563 1 1 111 ASP HA H 122.436 -4.156 -2.175 1.00 . A A . 111 ASP HA 1 1
10 20564 1 1 111 ASP HB2 H 124.159 -5.737 -3.105 1.00 . A A . 111 ASP HB2 1 1
10 20565 1 1 111 ASP HB3 H 124.013 -4.905 -4.653 1.00 . A A . 111 ASP HB3 1 1
10 20566 1 1 111 ASP N N 121.568 -5.506 -3.539 1.00 . A A . 111 ASP N 1 1
10 20567 1 1 111 ASP O O 122.321 -2.037 -3.632 1.00 . A A . 111 ASP O 1 1
10 20568 1 1 111 ASP OD1 O 124.434 -2.716 -2.588 1.00 . A A . 111 ASP OD1 1 1
10 20569 1 1 111 ASP OD2 O 126.093 -3.921 -3.250 1.00 . A A . 111 ASP OD2 1 1
10 20570 1 1 112 ALA C C 122.306 -1.192 -6.118 1.00 . A A . 112 ALA C 1 1
10 20571 1 1 112 ALA CA C 121.113 -2.146 -6.016 1.00 . A A . 112 ALA CA 1 1
10 20572 1 1 112 ALA CB C 119.945 -1.429 -5.337 1.00 . A A . 112 ALA CB 1 1
10 20573 1 1 112 ALA H H 121.323 -4.254 -5.546 1.00 . A A . 112 ALA H 1 1
10 20574 1 1 112 ALA HA H 120.819 -2.457 -7.005 1.00 . A A . 112 ALA HA 1 1
10 20575 1 1 112 ALA HB1 H 120.273 -1.020 -4.393 1.00 . A A . 112 ALA HB1 1 1
10 20576 1 1 112 ALA HB2 H 119.142 -2.130 -5.166 1.00 . A A . 112 ALA HB2 1 1
10 20577 1 1 112 ALA HB3 H 119.595 -0.629 -5.973 1.00 . A A . 112 ALA HB3 1 1
10 20578 1 1 112 ALA N N 121.506 -3.339 -5.207 1.00 . A A . 112 ALA N 1 1
10 20579 1 1 112 ALA O O 122.386 -0.203 -5.416 1.00 . A A . 112 ALA O 1 1
10 20580 1 1 113 ARG C C 123.986 0.844 -7.299 1.00 . A A . 113 ARG C 1 1
10 20581 1 1 113 ARG CA C 124.428 -0.616 -7.130 1.00 . A A . 113 ARG CA 1 1
10 20582 1 1 113 ARG CB C 125.223 -1.078 -8.360 1.00 . A A . 113 ARG CB 1 1
10 20583 1 1 113 ARG CD C 126.668 -2.938 -9.219 1.00 . A A . 113 ARG CD 1 1
10 20584 1 1 113 ARG CG C 126.180 -2.210 -7.964 1.00 . A A . 113 ARG CG 1 1
10 20585 1 1 113 ARG CZ C 125.634 -3.974 -11.147 1.00 . A A . 113 ARG CZ 1 1
10 20586 1 1 113 ARG H H 123.154 -2.292 -7.534 1.00 . A A . 113 ARG H 1 1
10 20587 1 1 113 ARG HA H 125.044 -0.698 -6.246 1.00 . A A . 113 ARG HA 1 1
10 20588 1 1 113 ARG HB2 H 124.536 -1.437 -9.111 1.00 . A A . 113 ARG HB2 1 1
10 20589 1 1 113 ARG HB3 H 125.791 -0.255 -8.758 1.00 . A A . 113 ARG HB3 1 1
10 20590 1 1 113 ARG HD2 H 127.149 -2.232 -9.881 1.00 . A A . 113 ARG HD2 1 1
10 20591 1 1 113 ARG HD3 H 127.374 -3.705 -8.938 1.00 . A A . 113 ARG HD3 1 1
10 20592 1 1 113 ARG HE H 124.655 -3.668 -9.448 1.00 . A A . 113 ARG HE 1 1
10 20593 1 1 113 ARG HG2 H 127.027 -1.795 -7.437 1.00 . A A . 113 ARG HG2 1 1
10 20594 1 1 113 ARG HG3 H 125.665 -2.910 -7.323 1.00 . A A . 113 ARG HG3 1 1
10 20595 1 1 113 ARG HH11 H 127.545 -3.397 -11.305 1.00 . A A . 113 ARG HH11 1 1
10 20596 1 1 113 ARG HH12 H 126.868 -4.141 -12.715 1.00 . A A . 113 ARG HH12 1 1
10 20597 1 1 113 ARG HH21 H 123.753 -4.646 -11.276 1.00 . A A . 113 ARG HH21 1 1
10 20598 1 1 113 ARG HH22 H 124.720 -4.849 -12.698 1.00 . A A . 113 ARG HH22 1 1
10 20599 1 1 113 ARG N N 123.236 -1.489 -6.982 1.00 . A A . 113 ARG N 1 1
10 20600 1 1 113 ARG NE N 125.509 -3.562 -9.916 1.00 . A A . 113 ARG NE 1 1
10 20601 1 1 113 ARG NH1 N 126.771 -3.826 -11.771 1.00 . A A . 113 ARG NH1 1 1
10 20602 1 1 113 ARG NH2 N 124.623 -4.533 -11.754 1.00 . A A . 113 ARG NH2 1 1
10 20603 1 1 113 ARG O O 122.854 1.130 -7.634 1.00 . A A . 113 ARG O 1 1
10 20604 1 1 114 ARG C C 125.139 3.767 -8.490 1.00 . A A . 114 ARG C 1 1
10 20605 1 1 114 ARG CA C 124.548 3.219 -7.181 1.00 . A A . 114 ARG CA 1 1
10 20606 1 1 114 ARG CB C 125.179 3.956 -5.998 1.00 . A A . 114 ARG CB 1 1
10 20607 1 1 114 ARG CD C 125.250 6.116 -4.733 1.00 . A A . 114 ARG CD 1 1
10 20608 1 1 114 ARG CG C 124.486 5.307 -5.784 1.00 . A A . 114 ARG CG 1 1
10 20609 1 1 114 ARG CZ C 126.528 5.620 -2.737 1.00 . A A . 114 ARG CZ 1 1
10 20610 1 1 114 ARG H H 125.784 1.500 -6.781 1.00 . A A . 114 ARG H 1 1
10 20611 1 1 114 ARG HA H 123.471 3.358 -7.167 1.00 . A A . 114 ARG HA 1 1
10 20612 1 1 114 ARG HB2 H 125.074 3.355 -5.106 1.00 . A A . 114 ARG HB2 1 1
10 20613 1 1 114 ARG HB3 H 126.228 4.116 -6.201 1.00 . A A . 114 ARG HB3 1 1
10 20614 1 1 114 ARG HD2 H 126.142 6.531 -5.178 1.00 . A A . 114 ARG HD2 1 1
10 20615 1 1 114 ARG HD3 H 124.623 6.917 -4.371 1.00 . A A . 114 ARG HD3 1 1
10 20616 1 1 114 ARG HE H 125.201 4.354 -3.496 1.00 . A A . 114 ARG HE 1 1
10 20617 1 1 114 ARG HG2 H 124.464 5.855 -6.713 1.00 . A A . 114 ARG HG2 1 1
10 20618 1 1 114 ARG HG3 H 123.476 5.141 -5.440 1.00 . A A . 114 ARG HG3 1 1
10 20619 1 1 114 ARG HH11 H 126.846 7.380 -3.639 1.00 . A A . 114 ARG HH11 1 1
10 20620 1 1 114 ARG HH12 H 127.789 7.086 -2.215 1.00 . A A . 114 ARG HH12 1 1
10 20621 1 1 114 ARG HH21 H 126.422 3.952 -1.636 1.00 . A A . 114 ARG HH21 1 1
10 20622 1 1 114 ARG HH22 H 127.548 5.145 -1.081 1.00 . A A . 114 ARG HH22 1 1
10 20623 1 1 114 ARG N N 124.881 1.765 -7.056 1.00 . A A . 114 ARG N 1 1
10 20624 1 1 114 ARG NE N 125.628 5.229 -3.598 1.00 . A A . 114 ARG NE 1 1
10 20625 1 1 114 ARG NH1 N 127.099 6.786 -2.875 1.00 . A A . 114 ARG NH1 1 1
10 20626 1 1 114 ARG NH2 N 126.859 4.845 -1.740 1.00 . A A . 114 ARG NH2 1 1
10 20627 1 1 114 ARG O O 125.094 4.951 -8.759 1.00 . A A . 114 ARG O 1 1
10 20628 1 1 115 LEU C C 125.677 2.579 -11.763 1.00 . A A . 115 LEU C 1 1
10 20629 1 1 115 LEU CA C 126.319 3.339 -10.596 1.00 . A A . 115 LEU CA 1 1
10 20630 1 1 115 LEU CB C 127.821 3.028 -10.571 1.00 . A A . 115 LEU CB 1 1
10 20631 1 1 115 LEU CD1 C 129.904 3.078 -9.193 1.00 . A A . 115 LEU CD1 1 1
10 20632 1 1 115 LEU CD2 C 128.394 5.068 -9.230 1.00 . A A . 115 LEU CD2 1 1
10 20633 1 1 115 LEU CG C 128.447 3.537 -9.267 1.00 . A A . 115 LEU CG 1 1
10 20634 1 1 115 LEU H H 125.717 1.965 -9.037 1.00 . A A . 115 LEU H 1 1
10 20635 1 1 115 LEU HA H 126.177 4.400 -10.743 1.00 . A A . 115 LEU HA 1 1
10 20636 1 1 115 LEU HB2 H 127.965 1.960 -10.643 1.00 . A A . 115 LEU HB2 1 1
10 20637 1 1 115 LEU HB3 H 128.300 3.511 -11.409 1.00 . A A . 115 LEU HB3 1 1
10 20638 1 1 115 LEU HD11 H 129.942 1.998 -9.201 1.00 . A A . 115 LEU HD11 1 1
10 20639 1 1 115 LEU HD12 H 130.353 3.448 -8.284 1.00 . A A . 115 LEU HD12 1 1
10 20640 1 1 115 LEU HD13 H 130.446 3.463 -10.045 1.00 . A A . 115 LEU HD13 1 1
10 20641 1 1 115 LEU HD21 H 127.389 5.388 -9.004 1.00 . A A . 115 LEU HD21 1 1
10 20642 1 1 115 LEU HD22 H 128.690 5.463 -10.190 1.00 . A A . 115 LEU HD22 1 1
10 20643 1 1 115 LEU HD23 H 129.067 5.434 -8.468 1.00 . A A . 115 LEU HD23 1 1
10 20644 1 1 115 LEU HG H 127.904 3.135 -8.424 1.00 . A A . 115 LEU HG 1 1
10 20645 1 1 115 LEU N N 125.698 2.905 -9.295 1.00 . A A . 115 LEU N 1 1
10 20646 1 1 115 LEU O O 125.566 3.088 -12.861 1.00 . A A . 115 LEU O 1 1
10 20647 1 1 116 THR C C 123.106 0.537 -12.308 1.00 . A A . 116 THR C 1 1
10 20648 1 1 116 THR CA C 124.597 0.554 -12.597 1.00 . A A . 116 THR CA 1 1
10 20649 1 1 116 THR CB C 125.166 -0.874 -12.559 1.00 . A A . 116 THR CB 1 1
10 20650 1 1 116 THR CG2 C 126.418 -0.964 -13.439 1.00 . A A . 116 THR CG2 1 1
10 20651 1 1 116 THR H H 125.335 0.996 -10.633 1.00 . A A . 116 THR H 1 1
10 20652 1 1 116 THR HA H 124.764 0.995 -13.562 1.00 . A A . 116 THR HA 1 1
10 20653 1 1 116 THR HB H 124.430 -1.570 -12.919 1.00 . A A . 116 THR HB 1 1
10 20654 1 1 116 THR HG1 H 126.430 -0.963 -11.085 1.00 . A A . 116 THR HG1 1 1
10 20655 1 1 116 THR HG21 H 127.073 -0.134 -13.220 1.00 . A A . 116 THR HG21 1 1
10 20656 1 1 116 THR HG22 H 126.129 -0.930 -14.479 1.00 . A A . 116 THR HG22 1 1
10 20657 1 1 116 THR HG23 H 126.932 -1.892 -13.239 1.00 . A A . 116 THR HG23 1 1
10 20658 1 1 116 THR N N 125.246 1.369 -11.527 1.00 . A A . 116 THR N 1 1
10 20659 1 1 116 THR O O 122.344 1.294 -12.874 1.00 . A A . 116 THR O 1 1
10 20660 1 1 116 THR OG1 O 125.510 -1.203 -11.223 1.00 . A A . 116 THR OG1 1 1
10 20661 1 1 117 VAL C C 120.935 1.108 -10.516 1.00 . A A . 117 VAL C 1 1
10 20662 1 1 117 VAL CA C 121.256 -0.293 -11.020 1.00 . A A . 117 VAL CA 1 1
10 20663 1 1 117 VAL CB C 121.033 -1.305 -9.902 1.00 . A A . 117 VAL CB 1 1
10 20664 1 1 117 VAL CG1 C 119.616 -1.150 -9.338 1.00 . A A . 117 VAL CG1 1 1
10 20665 1 1 117 VAL CG2 C 121.216 -2.722 -10.453 1.00 . A A . 117 VAL CG2 1 1
10 20666 1 1 117 VAL H H 123.329 -0.853 -10.917 1.00 . A A . 117 VAL H 1 1
10 20667 1 1 117 VAL HA H 120.647 -0.535 -11.879 1.00 . A A . 117 VAL HA 1 1
10 20668 1 1 117 VAL HB H 121.759 -1.123 -9.120 1.00 . A A . 117 VAL HB 1 1
10 20669 1 1 117 VAL HG11 H 119.351 -2.032 -8.773 1.00 . A A . 117 VAL HG11 1 1
10 20670 1 1 117 VAL HG12 H 118.915 -1.022 -10.151 1.00 . A A . 117 VAL HG12 1 1
10 20671 1 1 117 VAL HG13 H 119.578 -0.285 -8.692 1.00 . A A . 117 VAL HG13 1 1
10 20672 1 1 117 VAL HG21 H 120.996 -3.441 -9.678 1.00 . A A . 117 VAL HG21 1 1
10 20673 1 1 117 VAL HG22 H 122.236 -2.850 -10.784 1.00 . A A . 117 VAL HG22 1 1
10 20674 1 1 117 VAL HG23 H 120.545 -2.873 -11.286 1.00 . A A . 117 VAL HG23 1 1
10 20675 1 1 117 VAL N N 122.691 -0.281 -11.390 1.00 . A A . 117 VAL N 1 1
10 20676 1 1 117 VAL O O 119.797 1.474 -10.302 1.00 . A A . 117 VAL O 1 1
10 20677 1 1 118 THR C C 120.733 3.405 -8.819 1.00 . A A . 118 THR C 1 1
10 20678 1 1 118 THR CA C 121.848 3.284 -9.854 1.00 . A A . 118 THR CA 1 1
10 20679 1 1 118 THR CB C 121.619 4.218 -11.045 1.00 . A A . 118 THR CB 1 1
10 20680 1 1 118 THR CG2 C 120.411 3.768 -11.875 1.00 . A A . 118 THR CG2 1 1
10 20681 1 1 118 THR H H 122.866 1.532 -10.524 1.00 . A A . 118 THR H 1 1
10 20682 1 1 118 THR HA H 122.776 3.556 -9.382 1.00 . A A . 118 THR HA 1 1
10 20683 1 1 118 THR HB H 122.504 4.197 -11.669 1.00 . A A . 118 THR HB 1 1
10 20684 1 1 118 THR HG1 H 121.870 5.638 -9.740 1.00 . A A . 118 THR HG1 1 1
10 20685 1 1 118 THR HG21 H 120.654 2.859 -12.404 1.00 . A A . 118 THR HG21 1 1
10 20686 1 1 118 THR HG22 H 120.162 4.539 -12.588 1.00 . A A . 118 THR HG22 1 1
10 20687 1 1 118 THR HG23 H 119.567 3.595 -11.229 1.00 . A A . 118 THR HG23 1 1
10 20688 1 1 118 THR N N 121.974 1.885 -10.335 1.00 . A A . 118 THR N 1 1
10 20689 1 1 118 THR O O 119.774 4.132 -8.985 1.00 . A A . 118 THR O 1 1
10 20690 1 1 118 THR OG1 O 121.404 5.541 -10.573 1.00 . A A . 118 THR OG1 1 1
10 20691 1 1 119 SER C C 118.604 1.990 -7.089 1.00 . A A . 119 SER C 1 1
10 20692 1 1 119 SER CA C 119.857 2.755 -6.653 1.00 . A A . 119 SER CA 1 1
10 20693 1 1 119 SER CB C 119.499 4.218 -6.363 1.00 . A A . 119 SER CB 1 1
10 20694 1 1 119 SER H H 121.668 2.133 -7.623 1.00 . A A . 119 SER H 1 1
10 20695 1 1 119 SER HA H 120.268 2.299 -5.765 1.00 . A A . 119 SER HA 1 1
10 20696 1 1 119 SER HB2 H 119.274 4.340 -5.316 1.00 . A A . 119 SER HB2 1 1
10 20697 1 1 119 SER HB3 H 120.340 4.848 -6.624 1.00 . A A . 119 SER HB3 1 1
10 20698 1 1 119 SER HG H 117.774 5.096 -6.564 1.00 . A A . 119 SER HG 1 1
10 20699 1 1 119 SER N N 120.875 2.698 -7.733 1.00 . A A . 119 SER N 1 1
10 20700 1 1 119 SER O O 118.081 1.239 -6.282 1.00 . A A . 119 SER O 1 1
10 20701 1 1 119 SER OXT O 118.188 2.170 -8.222 1.00 . A A . 119 SER OXT 1 1
10 20702 1 1 119 SER OG O 118.360 4.587 -7.130 1.00 . A A . 119 SER OG 1 1
10 20703 2 2 1 MET C C 123.279 15.444 -12.866 1.00 . B B . 1 MET C 1 1
10 20704 2 2 1 MET CA C 123.438 13.923 -12.909 1.00 . B B . 1 MET CA 1 1
10 20705 2 2 1 MET CB C 124.919 13.562 -12.768 1.00 . B B . 1 MET CB 1 1
10 20706 2 2 1 MET CE C 127.551 15.464 -11.695 1.00 . B B . 1 MET CE 1 1
10 20707 2 2 1 MET CG C 125.384 13.865 -11.341 1.00 . B B . 1 MET CG 1 1
10 20708 2 2 1 MET H1 H 122.495 12.469 -14.064 1.00 . B B . 1 MET H1 1 1
10 20709 2 2 1 MET H2 H 123.706 13.330 -14.887 1.00 . B B . 1 MET H2 1 1
10 20710 2 2 1 MET H3 H 122.203 14.058 -14.581 1.00 . B B . 1 MET H3 1 1
10 20711 2 2 1 MET HA H 122.881 13.480 -12.098 1.00 . B B . 1 MET HA 1 1
10 20712 2 2 1 MET HB2 H 125.054 12.511 -12.977 1.00 . B B . 1 MET HB2 1 1
10 20713 2 2 1 MET HB3 H 125.500 14.146 -13.465 1.00 . B B . 1 MET HB3 1 1
10 20714 2 2 1 MET HE1 H 127.331 16.103 -10.851 1.00 . B B . 1 MET HE1 1 1
10 20715 2 2 1 MET HE2 H 126.942 15.759 -12.535 1.00 . B B . 1 MET HE2 1 1
10 20716 2 2 1 MET HE3 H 128.596 15.554 -11.960 1.00 . B B . 1 MET HE3 1 1
10 20717 2 2 1 MET HG2 H 125.077 14.862 -11.065 1.00 . B B . 1 MET HG2 1 1
10 20718 2 2 1 MET HG3 H 124.945 13.151 -10.660 1.00 . B B . 1 MET HG3 1 1
10 20719 2 2 1 MET N N 122.921 13.406 -14.208 1.00 . B B . 1 MET N 1 1
10 20720 2 2 1 MET O O 124.170 16.181 -13.238 1.00 . B B . 1 MET O 1 1
10 20721 2 2 1 MET SD S 127.188 13.745 -11.257 1.00 . B B . 1 MET SD 1 1
10 20722 2 2 2 ALA C C 122.761 17.966 -11.190 1.00 . B B . 2 ALA C 1 1
10 20723 2 2 2 ALA CA C 121.940 17.392 -12.346 1.00 . B B . 2 ALA CA 1 1
10 20724 2 2 2 ALA CB C 120.456 17.687 -12.119 1.00 . B B . 2 ALA CB 1 1
10 20725 2 2 2 ALA H H 121.445 15.309 -12.116 1.00 . B B . 2 ALA H 1 1
10 20726 2 2 2 ALA HA H 122.261 17.844 -13.273 1.00 . B B . 2 ALA HA 1 1
10 20727 2 2 2 ALA HB1 H 120.263 18.733 -12.306 1.00 . B B . 2 ALA HB1 1 1
10 20728 2 2 2 ALA HB2 H 120.192 17.449 -11.099 1.00 . B B . 2 ALA HB2 1 1
10 20729 2 2 2 ALA HB3 H 119.863 17.086 -12.793 1.00 . B B . 2 ALA HB3 1 1
10 20730 2 2 2 ALA N N 122.152 15.920 -12.413 1.00 . B B . 2 ALA N 1 1
10 20731 2 2 2 ALA O O 123.773 18.605 -11.395 1.00 . B B . 2 ALA O 1 1
10 20732 2 2 3 SER C C 122.463 17.775 -7.513 1.00 . B B . 3 SER C 1 1
10 20733 2 2 3 SER CA C 123.097 18.271 -8.813 1.00 . B B . 3 SER CA 1 1
10 20734 2 2 3 SER CB C 123.069 19.800 -8.839 1.00 . B B . 3 SER CB 1 1
10 20735 2 2 3 SER H H 121.518 17.219 -9.833 1.00 . B B . 3 SER H 1 1
10 20736 2 2 3 SER HA H 124.120 17.930 -8.867 1.00 . B B . 3 SER HA 1 1
10 20737 2 2 3 SER HB2 H 123.423 20.184 -7.897 1.00 . B B . 3 SER HB2 1 1
10 20738 2 2 3 SER HB3 H 123.710 20.158 -9.633 1.00 . B B . 3 SER HB3 1 1
10 20739 2 2 3 SER HG H 121.618 21.069 -8.578 1.00 . B B . 3 SER HG 1 1
10 20740 2 2 3 SER N N 122.336 17.740 -9.978 1.00 . B B . 3 SER N 1 1
10 20741 2 2 3 SER O O 123.147 17.421 -6.574 1.00 . B B . 3 SER O 1 1
10 20742 2 2 3 SER OG O 121.735 20.242 -9.051 1.00 . B B . 3 SER OG 1 1
10 20743 2 2 4 LYS C C 118.979 17.145 -6.449 1.00 . B B . 4 LYS C 1 1
10 20744 2 2 4 LYS CA C 120.489 17.290 -6.200 1.00 . B B . 4 LYS CA 1 1
10 20745 2 2 4 LYS CB C 120.717 18.326 -5.099 1.00 . B B . 4 LYS CB 1 1
10 20746 2 2 4 LYS CD C 120.704 18.641 -2.619 1.00 . B B . 4 LYS CD 1 1
10 20747 2 2 4 LYS CE C 120.129 18.132 -1.296 1.00 . B B . 4 LYS CE 1 1
10 20748 2 2 4 LYS CG C 120.148 17.807 -3.775 1.00 . B B . 4 LYS CG 1 1
10 20749 2 2 4 LYS H H 120.623 18.049 -8.212 1.00 . B B . 4 LYS H 1 1
10 20750 2 2 4 LYS HA H 120.908 16.347 -5.891 1.00 . B B . 4 LYS HA 1 1
10 20751 2 2 4 LYS HB2 H 121.777 18.507 -4.991 1.00 . B B . 4 LYS HB2 1 1
10 20752 2 2 4 LYS HB3 H 120.220 19.248 -5.364 1.00 . B B . 4 LYS HB3 1 1
10 20753 2 2 4 LYS HD2 H 121.781 18.557 -2.600 1.00 . B B . 4 LYS HD2 1 1
10 20754 2 2 4 LYS HD3 H 120.426 19.675 -2.756 1.00 . B B . 4 LYS HD3 1 1
10 20755 2 2 4 LYS HE2 H 120.383 17.090 -1.169 1.00 . B B . 4 LYS HE2 1 1
10 20756 2 2 4 LYS HE3 H 120.542 18.705 -0.479 1.00 . B B . 4 LYS HE3 1 1
10 20757 2 2 4 LYS HG2 H 119.071 17.885 -3.792 1.00 . B B . 4 LYS HG2 1 1
10 20758 2 2 4 LYS HG3 H 120.433 16.774 -3.640 1.00 . B B . 4 LYS HG3 1 1
10 20759 2 2 4 LYS HZ1 H 118.238 17.652 -2.025 1.00 . B B . 4 LYS HZ1 1 1
10 20760 2 2 4 LYS HZ2 H 118.401 19.270 -1.533 1.00 . B B . 4 LYS HZ2 1 1
10 20761 2 2 4 LYS HZ3 H 118.264 18.035 -0.373 1.00 . B B . 4 LYS HZ3 1 1
10 20762 2 2 4 LYS N N 121.159 17.754 -7.446 1.00 . B B . 4 LYS N 1 1
10 20763 2 2 4 LYS NZ N 118.646 18.284 -1.308 1.00 . B B . 4 LYS NZ 1 1
10 20764 2 2 4 LYS O O 118.215 17.997 -6.040 1.00 . B B . 4 LYS O 1 1
10 20765 2 2 5 PRO C C 116.350 15.761 -6.107 1.00 . B B . 5 PRO C 1 1
10 20766 2 2 5 PRO CA C 117.153 15.854 -7.414 1.00 . B B . 5 PRO CA 1 1
10 20767 2 2 5 PRO CB C 117.117 14.525 -8.207 1.00 . B B . 5 PRO CB 1 1
10 20768 2 2 5 PRO CD C 119.496 15.035 -7.625 1.00 . B B . 5 PRO CD 1 1
10 20769 2 2 5 PRO CG C 118.591 14.079 -8.435 1.00 . B B . 5 PRO CG 1 1
10 20770 2 2 5 PRO HA H 116.772 16.659 -8.024 1.00 . B B . 5 PRO HA 1 1
10 20771 2 2 5 PRO HB2 H 116.582 13.767 -7.645 1.00 . B B . 5 PRO HB2 1 1
10 20772 2 2 5 PRO HB3 H 116.632 14.676 -9.162 1.00 . B B . 5 PRO HB3 1 1
10 20773 2 2 5 PRO HD2 H 119.956 14.502 -6.803 1.00 . B B . 5 PRO HD2 1 1
10 20774 2 2 5 PRO HD3 H 120.251 15.479 -8.257 1.00 . B B . 5 PRO HD3 1 1
10 20775 2 2 5 PRO HG2 H 118.725 13.059 -8.094 1.00 . B B . 5 PRO HG2 1 1
10 20776 2 2 5 PRO HG3 H 118.840 14.145 -9.486 1.00 . B B . 5 PRO HG3 1 1
10 20777 2 2 5 PRO N N 118.580 16.081 -7.116 1.00 . B B . 5 PRO N 1 1
10 20778 2 2 5 PRO O O 116.882 15.462 -5.057 1.00 . B B . 5 PRO O 1 1
10 20779 2 2 6 GLU C C 114.514 14.661 -4.181 1.00 . B B . 6 GLU C 1 1
10 20780 2 2 6 GLU CA C 114.230 15.959 -4.940 1.00 . B B . 6 GLU CA 1 1
10 20781 2 2 6 GLU CB C 112.753 16.002 -5.334 1.00 . B B . 6 GLU CB 1 1
10 20782 2 2 6 GLU CD C 111.097 17.188 -6.782 1.00 . B B . 6 GLU CD 1 1
10 20783 2 2 6 GLU CG C 112.464 17.293 -6.102 1.00 . B B . 6 GLU CG 1 1
10 20784 2 2 6 GLU H H 114.665 16.267 -7.027 1.00 . B B . 6 GLU H 1 1
10 20785 2 2 6 GLU HA H 114.457 16.803 -4.305 1.00 . B B . 6 GLU HA 1 1
10 20786 2 2 6 GLU HB2 H 112.523 15.151 -5.959 1.00 . B B . 6 GLU HB2 1 1
10 20787 2 2 6 GLU HB3 H 112.142 15.972 -4.444 1.00 . B B . 6 GLU HB3 1 1
10 20788 2 2 6 GLU HG2 H 112.463 18.128 -5.416 1.00 . B B . 6 GLU HG2 1 1
10 20789 2 2 6 GLU HG3 H 113.226 17.444 -6.852 1.00 . B B . 6 GLU HG3 1 1
10 20790 2 2 6 GLU N N 115.072 16.023 -6.169 1.00 . B B . 6 GLU N 1 1
10 20791 2 2 6 GLU O O 115.208 13.787 -4.661 1.00 . B B . 6 GLU O 1 1
10 20792 2 2 6 GLU OE1 O 110.836 16.163 -7.388 1.00 . B B . 6 GLU OE1 1 1
10 20793 2 2 6 GLU OE2 O 110.335 18.136 -6.684 1.00 . B B . 6 GLU OE2 1 1
10 20794 2 2 7 LYS C C 113.296 12.176 -2.723 1.00 . B B . 7 LYS C 1 1
10 20795 2 2 7 LYS CA C 114.205 13.291 -2.201 1.00 . B B . 7 LYS CA 1 1
10 20796 2 2 7 LYS CB C 113.881 13.566 -0.730 1.00 . B B . 7 LYS CB 1 1
10 20797 2 2 7 LYS CD C 114.167 15.285 1.072 1.00 . B B . 7 LYS CD 1 1
10 20798 2 2 7 LYS CE C 114.091 14.203 2.151 1.00 . B B . 7 LYS CE 1 1
10 20799 2 2 7 LYS CG C 114.773 14.698 -0.207 1.00 . B B . 7 LYS CG 1 1
10 20800 2 2 7 LYS H H 113.418 15.248 -2.633 1.00 . B B . 7 LYS H 1 1
10 20801 2 2 7 LYS HA H 115.238 12.988 -2.293 1.00 . B B . 7 LYS HA 1 1
10 20802 2 2 7 LYS HB2 H 112.842 13.851 -0.640 1.00 . B B . 7 LYS HB2 1 1
10 20803 2 2 7 LYS HB3 H 114.060 12.672 -0.151 1.00 . B B . 7 LYS HB3 1 1
10 20804 2 2 7 LYS HD2 H 114.787 16.099 1.422 1.00 . B B . 7 LYS HD2 1 1
10 20805 2 2 7 LYS HD3 H 113.174 15.653 0.864 1.00 . B B . 7 LYS HD3 1 1
10 20806 2 2 7 LYS HE2 H 113.306 13.503 1.904 1.00 . B B . 7 LYS HE2 1 1
10 20807 2 2 7 LYS HE3 H 115.035 13.682 2.206 1.00 . B B . 7 LYS HE3 1 1
10 20808 2 2 7 LYS HG2 H 115.758 14.309 0.007 1.00 . B B . 7 LYS HG2 1 1
10 20809 2 2 7 LYS HG3 H 114.848 15.474 -0.954 1.00 . B B . 7 LYS HG3 1 1
10 20810 2 2 7 LYS HZ1 H 114.680 14.972 3.995 1.00 . B B . 7 LYS HZ1 1 1
10 20811 2 2 7 LYS HZ2 H 113.158 14.217 4.012 1.00 . B B . 7 LYS HZ2 1 1
10 20812 2 2 7 LYS HZ3 H 113.338 15.756 3.316 1.00 . B B . 7 LYS HZ3 1 1
10 20813 2 2 7 LYS N N 113.976 14.530 -2.998 1.00 . B B . 7 LYS N 1 1
10 20814 2 2 7 LYS NZ N 113.794 14.834 3.468 1.00 . B B . 7 LYS NZ 1 1
10 20815 2 2 7 LYS O O 112.885 12.185 -3.867 1.00 . B B . 7 LYS O 1 1
10 20816 2 2 8 ARG C C 110.632 10.476 -2.095 1.00 . B B . 8 ARG C 1 1
10 20817 2 2 8 ARG CA C 112.091 10.101 -2.351 1.00 . B B . 8 ARG CA 1 1
10 20818 2 2 8 ARG CB C 112.410 8.813 -1.572 1.00 . B B . 8 ARG CB 1 1
10 20819 2 2 8 ARG CD C 114.614 8.521 -2.699 1.00 . B B . 8 ARG CD 1 1
10 20820 2 2 8 ARG CG C 113.919 8.674 -1.349 1.00 . B B . 8 ARG CG 1 1
10 20821 2 2 8 ARG CZ C 116.849 8.420 -1.693 1.00 . B B . 8 ARG CZ 1 1
10 20822 2 2 8 ARG H H 113.313 11.223 -0.976 1.00 . B B . 8 ARG H 1 1
10 20823 2 2 8 ARG HA H 112.236 9.927 -3.408 1.00 . B B . 8 ARG HA 1 1
10 20824 2 2 8 ARG HB2 H 111.911 8.830 -0.614 1.00 . B B . 8 ARG HB2 1 1
10 20825 2 2 8 ARG HB3 H 112.060 7.970 -2.141 1.00 . B B . 8 ARG HB3 1 1
10 20826 2 2 8 ARG HD2 H 114.039 7.857 -3.325 1.00 . B B . 8 ARG HD2 1 1
10 20827 2 2 8 ARG HD3 H 114.677 9.497 -3.172 1.00 . B B . 8 ARG HD3 1 1
10 20828 2 2 8 ARG HE H 116.182 7.067 -2.974 1.00 . B B . 8 ARG HE 1 1
10 20829 2 2 8 ARG HG2 H 114.287 9.548 -0.838 1.00 . B B . 8 ARG HG2 1 1
10 20830 2 2 8 ARG HG3 H 114.113 7.799 -0.747 1.00 . B B . 8 ARG HG3 1 1
10 20831 2 2 8 ARG HH11 H 115.821 10.107 -1.376 1.00 . B B . 8 ARG HH11 1 1
10 20832 2 2 8 ARG HH12 H 117.324 9.978 -0.530 1.00 . B B . 8 ARG HH12 1 1
10 20833 2 2 8 ARG HH21 H 118.143 6.907 -1.901 1.00 . B B . 8 ARG HH21 1 1
10 20834 2 2 8 ARG HH22 H 118.639 8.175 -0.831 1.00 . B B . 8 ARG HH22 1 1
10 20835 2 2 8 ARG N N 112.975 11.214 -1.896 1.00 . B B . 8 ARG N 1 1
10 20836 2 2 8 ARG NE N 115.970 7.904 -2.511 1.00 . B B . 8 ARG NE 1 1
10 20837 2 2 8 ARG NH1 N 116.648 9.593 -1.158 1.00 . B B . 8 ARG NH1 1 1
10 20838 2 2 8 ARG NH2 N 117.964 7.784 -1.457 1.00 . B B . 8 ARG NH2 1 1
10 20839 2 2 8 ARG O O 110.319 11.590 -1.723 1.00 . B B . 8 ARG O 1 1
10 20840 2 2 9 VAL C C 108.147 10.030 -0.492 1.00 . B B . 9 VAL C 1 1
10 20841 2 2 9 VAL CA C 108.308 9.826 -2.004 1.00 . B B . 9 VAL CA 1 1
10 20842 2 2 9 VAL CB C 107.463 8.639 -2.511 1.00 . B B . 9 VAL CB 1 1
10 20843 2 2 9 VAL CG1 C 106.141 8.530 -1.739 1.00 . B B . 9 VAL CG1 1 1
10 20844 2 2 9 VAL CG2 C 107.156 8.824 -4.003 1.00 . B B . 9 VAL CG2 1 1
10 20845 2 2 9 VAL H H 110.020 8.644 -2.546 1.00 . B B . 9 VAL H 1 1
10 20846 2 2 9 VAL HA H 108.021 10.733 -2.519 1.00 . B B . 9 VAL HA 1 1
10 20847 2 2 9 VAL HB H 108.028 7.733 -2.380 1.00 . B B . 9 VAL HB 1 1
10 20848 2 2 9 VAL HG11 H 105.475 7.855 -2.258 1.00 . B B . 9 VAL HG11 1 1
10 20849 2 2 9 VAL HG12 H 105.682 9.505 -1.671 1.00 . B B . 9 VAL HG12 1 1
10 20850 2 2 9 VAL HG13 H 106.334 8.151 -0.746 1.00 . B B . 9 VAL HG13 1 1
10 20851 2 2 9 VAL HG21 H 106.593 9.735 -4.144 1.00 . B B . 9 VAL HG21 1 1
10 20852 2 2 9 VAL HG22 H 106.576 7.985 -4.358 1.00 . B B . 9 VAL HG22 1 1
10 20853 2 2 9 VAL HG23 H 108.081 8.883 -4.557 1.00 . B B . 9 VAL HG23 1 1
10 20854 2 2 9 VAL N N 109.741 9.541 -2.266 1.00 . B B . 9 VAL N 1 1
10 20855 2 2 9 VAL O O 108.999 9.649 0.287 1.00 . B B . 9 VAL O 1 1
10 20856 2 2 10 ALA C C 105.963 9.845 2.007 1.00 . B B . 10 ALA C 1 1
10 20857 2 2 10 ALA CA C 106.874 10.907 1.389 1.00 . B B . 10 ALA CA 1 1
10 20858 2 2 10 ALA CB C 106.228 12.283 1.570 1.00 . B B . 10 ALA CB 1 1
10 20859 2 2 10 ALA H H 106.416 10.956 -0.724 1.00 . B B . 10 ALA H 1 1
10 20860 2 2 10 ALA HA H 107.827 10.898 1.899 1.00 . B B . 10 ALA HA 1 1
10 20861 2 2 10 ALA HB1 H 105.933 12.410 2.601 1.00 . B B . 10 ALA HB1 1 1
10 20862 2 2 10 ALA HB2 H 105.357 12.358 0.935 1.00 . B B . 10 ALA HB2 1 1
10 20863 2 2 10 ALA HB3 H 106.936 13.053 1.301 1.00 . B B . 10 ALA HB3 1 1
10 20864 2 2 10 ALA N N 107.078 10.648 -0.074 1.00 . B B . 10 ALA N 1 1
10 20865 2 2 10 ALA O O 104.969 9.451 1.431 1.00 . B B . 10 ALA O 1 1
10 20866 2 2 11 SER C C 105.437 8.684 5.382 1.00 . B B . 11 SER C 1 1
10 20867 2 2 11 SER CA C 105.450 8.371 3.883 1.00 . B B . 11 SER CA 1 1
10 20868 2 2 11 SER CB C 106.040 6.981 3.652 1.00 . B B . 11 SER CB 1 1
10 20869 2 2 11 SER H H 107.097 9.738 3.641 1.00 . B B . 11 SER H 1 1
10 20870 2 2 11 SER HA H 104.439 8.406 3.499 1.00 . B B . 11 SER HA 1 1
10 20871 2 2 11 SER HB2 H 105.991 6.741 2.606 1.00 . B B . 11 SER HB2 1 1
10 20872 2 2 11 SER HB3 H 107.073 6.970 3.970 1.00 . B B . 11 SER HB3 1 1
10 20873 2 2 11 SER HG H 104.999 5.342 3.780 1.00 . B B . 11 SER HG 1 1
10 20874 2 2 11 SER N N 106.292 9.394 3.194 1.00 . B B . 11 SER N 1 1
10 20875 2 2 11 SER O O 106.468 8.907 5.984 1.00 . B B . 11 SER O 1 1
10 20876 2 2 11 SER OG O 105.293 6.023 4.390 1.00 . B B . 11 SER OG 1 1
10 20877 2 2 12 SER C C 103.001 8.347 8.080 1.00 . B B . 12 SER C 1 1
10 20878 2 2 12 SER CA C 104.213 9.034 7.449 1.00 . B B . 12 SER CA 1 1
10 20879 2 2 12 SER CB C 104.088 10.546 7.635 1.00 . B B . 12 SER CB 1 1
10 20880 2 2 12 SER H H 103.456 8.546 5.488 1.00 . B B . 12 SER H 1 1
10 20881 2 2 12 SER HA H 105.113 8.687 7.939 1.00 . B B . 12 SER HA 1 1
10 20882 2 2 12 SER HB2 H 105.041 11.014 7.452 1.00 . B B . 12 SER HB2 1 1
10 20883 2 2 12 SER HB3 H 103.360 10.934 6.935 1.00 . B B . 12 SER HB3 1 1
10 20884 2 2 12 SER HG H 104.080 10.167 9.543 1.00 . B B . 12 SER HG 1 1
10 20885 2 2 12 SER N N 104.279 8.719 5.990 1.00 . B B . 12 SER N 1 1
10 20886 2 2 12 SER O O 101.879 8.515 7.645 1.00 . B B . 12 SER O 1 1
10 20887 2 2 12 SER OG O 103.680 10.823 8.968 1.00 . B B . 12 SER OG 1 1
10 20888 2 2 13 VAL C C 102.660 6.203 11.050 1.00 . B B . 13 VAL C 1 1
10 20889 2 2 13 VAL CA C 102.106 6.875 9.797 1.00 . B B . 13 VAL CA 1 1
10 20890 2 2 13 VAL CB C 101.509 5.817 8.860 1.00 . B B . 13 VAL CB 1 1
10 20891 2 2 13 VAL CG1 C 102.577 4.771 8.527 1.00 . B B . 13 VAL CG1 1 1
10 20892 2 2 13 VAL CG2 C 100.302 5.134 9.530 1.00 . B B . 13 VAL CG2 1 1
10 20893 2 2 13 VAL H H 104.143 7.469 9.442 1.00 . B B . 13 VAL H 1 1
10 20894 2 2 13 VAL HA H 101.343 7.589 10.075 1.00 . B B . 13 VAL HA 1 1
10 20895 2 2 13 VAL HB H 101.189 6.296 7.949 1.00 . B B . 13 VAL HB 1 1
10 20896 2 2 13 VAL HG11 H 102.235 4.156 7.707 1.00 . B B . 13 VAL HG11 1 1
10 20897 2 2 13 VAL HG12 H 102.752 4.150 9.393 1.00 . B B . 13 VAL HG12 1 1
10 20898 2 2 13 VAL HG13 H 103.494 5.267 8.248 1.00 . B B . 13 VAL HG13 1 1
10 20899 2 2 13 VAL HG21 H 100.639 4.315 10.150 1.00 . B B . 13 VAL HG21 1 1
10 20900 2 2 13 VAL HG22 H 99.639 4.751 8.767 1.00 . B B . 13 VAL HG22 1 1
10 20901 2 2 13 VAL HG23 H 99.767 5.850 10.139 1.00 . B B . 13 VAL HG23 1 1
10 20902 2 2 13 VAL N N 103.226 7.580 9.111 1.00 . B B . 13 VAL N 1 1
10 20903 2 2 13 VAL O O 103.843 6.294 11.336 1.00 . B B . 13 VAL O 1 1
10 20904 2 2 14 PHE C C 101.268 4.223 13.880 1.00 . B B . 14 PHE C 1 1
10 20905 2 2 14 PHE CA C 102.377 4.863 13.027 1.00 . B B . 14 PHE CA 1 1
10 20906 2 2 14 PHE CB C 103.152 5.895 13.867 1.00 . B B . 14 PHE CB 1 1
10 20907 2 2 14 PHE CD1 C 101.234 7.528 13.661 1.00 . B B . 14 PHE CD1 1 1
10 20908 2 2 14 PHE CD2 C 103.493 8.392 13.578 1.00 . B B . 14 PHE CD2 1 1
10 20909 2 2 14 PHE CE1 C 100.746 8.831 13.531 1.00 . B B . 14 PHE CE1 1 1
10 20910 2 2 14 PHE CE2 C 103.007 9.682 13.463 1.00 . B B . 14 PHE CE2 1 1
10 20911 2 2 14 PHE CG C 102.610 7.301 13.677 1.00 . B B . 14 PHE CG 1 1
10 20912 2 2 14 PHE CZ C 101.631 9.911 13.435 1.00 . B B . 14 PHE CZ 1 1
10 20913 2 2 14 PHE H H 100.889 5.454 11.574 1.00 . B B . 14 PHE H 1 1
10 20914 2 2 14 PHE HA H 103.060 4.083 12.719 1.00 . B B . 14 PHE HA 1 1
10 20915 2 2 14 PHE HB2 H 103.076 5.643 14.907 1.00 . B B . 14 PHE HB2 1 1
10 20916 2 2 14 PHE HB3 H 104.182 5.871 13.584 1.00 . B B . 14 PHE HB3 1 1
10 20917 2 2 14 PHE HD1 H 100.546 6.701 13.735 1.00 . B B . 14 PHE HD1 1 1
10 20918 2 2 14 PHE HD2 H 104.550 8.239 13.575 1.00 . B B . 14 PHE HD2 1 1
10 20919 2 2 14 PHE HE1 H 99.691 9.002 13.509 1.00 . B B . 14 PHE HE1 1 1
10 20920 2 2 14 PHE HE2 H 103.703 10.503 13.406 1.00 . B B . 14 PHE HE2 1 1
10 20921 2 2 14 PHE HZ H 101.251 10.917 13.345 1.00 . B B . 14 PHE HZ 1 1
10 20922 2 2 14 PHE N N 101.838 5.527 11.808 1.00 . B B . 14 PHE N 1 1
10 20923 2 2 14 PHE O O 100.136 4.077 13.464 1.00 . B B . 14 PHE O 1 1
10 20924 2 2 15 ILE C C 100.943 3.733 17.442 1.00 . B B . 15 ILE C 1 1
10 20925 2 2 15 ILE CA C 100.657 3.202 16.025 1.00 . B B . 15 ILE CA 1 1
10 20926 2 2 15 ILE CB C 100.843 1.666 15.959 1.00 . B B . 15 ILE CB 1 1
10 20927 2 2 15 ILE CD1 C 100.361 -0.510 17.098 1.00 . B B . 15 ILE CD1 1 1
10 20928 2 2 15 ILE CG1 C 100.471 1.004 17.293 1.00 . B B . 15 ILE CG1 1 1
10 20929 2 2 15 ILE CG2 C 102.303 1.338 15.640 1.00 . B B . 15 ILE CG2 1 1
10 20930 2 2 15 ILE H H 102.554 3.980 15.380 1.00 . B B . 15 ILE H 1 1
10 20931 2 2 15 ILE HA H 99.645 3.461 15.742 1.00 . B B . 15 ILE HA 1 1
10 20932 2 2 15 ILE HB H 100.215 1.267 15.174 1.00 . B B . 15 ILE HB 1 1
10 20933 2 2 15 ILE HD11 H 99.659 -0.721 16.306 1.00 . B B . 15 ILE HD11 1 1
10 20934 2 2 15 ILE HD12 H 100.018 -0.966 18.015 1.00 . B B . 15 ILE HD12 1 1
10 20935 2 2 15 ILE HD13 H 101.330 -0.910 16.837 1.00 . B B . 15 ILE HD13 1 1
10 20936 2 2 15 ILE HG12 H 101.240 1.218 18.024 1.00 . B B . 15 ILE HG12 1 1
10 20937 2 2 15 ILE HG13 H 99.524 1.390 17.637 1.00 . B B . 15 ILE HG13 1 1
10 20938 2 2 15 ILE HG21 H 102.950 1.880 16.314 1.00 . B B . 15 ILE HG21 1 1
10 20939 2 2 15 ILE HG22 H 102.523 1.624 14.622 1.00 . B B . 15 ILE HG22 1 1
10 20940 2 2 15 ILE HG23 H 102.467 0.277 15.759 1.00 . B B . 15 ILE HG23 1 1
10 20941 2 2 15 ILE N N 101.624 3.841 15.087 1.00 . B B . 15 ILE N 1 1
10 20942 2 2 15 ILE O O 102.020 4.228 17.722 1.00 . B B . 15 ILE O 1 1
10 20943 2 2 16 THR C C 99.729 3.054 20.726 1.00 . B B . 16 THR C 1 1
10 20944 2 2 16 THR CA C 100.190 4.126 19.735 1.00 . B B . 16 THR CA 1 1
10 20945 2 2 16 THR CB C 99.368 5.400 19.946 1.00 . B B . 16 THR CB 1 1
10 20946 2 2 16 THR CG2 C 97.938 5.176 19.451 1.00 . B B . 16 THR CG2 1 1
10 20947 2 2 16 THR H H 99.130 3.229 18.081 1.00 . B B . 16 THR H 1 1
10 20948 2 2 16 THR HA H 101.235 4.342 19.907 1.00 . B B . 16 THR HA 1 1
10 20949 2 2 16 THR HB H 99.813 6.212 19.393 1.00 . B B . 16 THR HB 1 1
10 20950 2 2 16 THR HG1 H 99.663 4.959 21.817 1.00 . B B . 16 THR HG1 1 1
10 20951 2 2 16 THR HG21 H 97.956 4.932 18.399 1.00 . B B . 16 THR HG21 1 1
10 20952 2 2 16 THR HG22 H 97.359 6.075 19.602 1.00 . B B . 16 THR HG22 1 1
10 20953 2 2 16 THR HG23 H 97.489 4.362 20.001 1.00 . B B . 16 THR HG23 1 1
10 20954 2 2 16 THR N N 99.987 3.632 18.334 1.00 . B B . 16 THR N 1 1
10 20955 2 2 16 THR O O 98.851 2.266 20.436 1.00 . B B . 16 THR O 1 1
10 20956 2 2 16 THR OG1 O 99.347 5.723 21.330 1.00 . B B . 16 THR OG1 1 1
10 20957 2 2 17 LEU C C 99.255 2.699 24.110 1.00 . B B . 17 LEU C 1 1
10 20958 2 2 17 LEU CA C 99.934 2.001 22.928 1.00 . B B . 17 LEU CA 1 1
10 20959 2 2 17 LEU CB C 101.190 1.280 23.426 1.00 . B B . 17 LEU CB 1 1
10 20960 2 2 17 LEU CD1 C 103.212 -0.027 22.745 1.00 . B B . 17 LEU CD1 1 1
10 20961 2 2 17 LEU CD2 C 101.164 -0.061 21.303 1.00 . B B . 17 LEU CD2 1 1
10 20962 2 2 17 LEU CG C 102.028 0.801 22.234 1.00 . B B . 17 LEU CG 1 1
10 20963 2 2 17 LEU H H 101.028 3.670 22.103 1.00 . B B . 17 LEU H 1 1
10 20964 2 2 17 LEU HA H 99.252 1.278 22.503 1.00 . B B . 17 LEU HA 1 1
10 20965 2 2 17 LEU HB2 H 101.777 1.958 24.028 1.00 . B B . 17 LEU HB2 1 1
10 20966 2 2 17 LEU HB3 H 100.902 0.428 24.024 1.00 . B B . 17 LEU HB3 1 1
10 20967 2 2 17 LEU HD11 H 102.865 -1.006 23.042 1.00 . B B . 17 LEU HD11 1 1
10 20968 2 2 17 LEU HD12 H 103.660 0.468 23.594 1.00 . B B . 17 LEU HD12 1 1
10 20969 2 2 17 LEU HD13 H 103.946 -0.129 21.960 1.00 . B B . 17 LEU HD13 1 1
10 20970 2 2 17 LEU HD21 H 100.544 0.578 20.692 1.00 . B B . 17 LEU HD21 1 1
10 20971 2 2 17 LEU HD22 H 100.536 -0.714 21.892 1.00 . B B . 17 LEU HD22 1 1
10 20972 2 2 17 LEU HD23 H 101.802 -0.657 20.665 1.00 . B B . 17 LEU HD23 1 1
10 20973 2 2 17 LEU HG H 102.400 1.659 21.691 1.00 . B B . 17 LEU HG 1 1
10 20974 2 2 17 LEU N N 100.322 3.020 21.898 1.00 . B B . 17 LEU N 1 1
10 20975 2 2 17 LEU O O 99.647 3.774 24.520 1.00 . B B . 17 LEU O 1 1
10 20976 2 2 18 ALA C C 96.768 1.590 26.584 1.00 . B B . 18 ALA C 1 1
10 20977 2 2 18 ALA CA C 97.526 2.703 25.820 1.00 . B B . 18 ALA CA 1 1
10 20978 2 2 18 ALA CB C 96.514 3.724 25.292 1.00 . B B . 18 ALA CB 1 1
10 20979 2 2 18 ALA H H 97.944 1.221 24.315 1.00 . B B . 18 ALA H 1 1
10 20980 2 2 18 ALA HA H 98.237 3.203 26.449 1.00 . B B . 18 ALA HA 1 1
10 20981 2 2 18 ALA HB1 H 95.811 3.229 24.639 1.00 . B B . 18 ALA HB1 1 1
10 20982 2 2 18 ALA HB2 H 97.034 4.496 24.744 1.00 . B B . 18 ALA HB2 1 1
10 20983 2 2 18 ALA HB3 H 95.983 4.167 26.122 1.00 . B B . 18 ALA HB3 1 1
10 20984 2 2 18 ALA N N 98.239 2.089 24.662 1.00 . B B . 18 ALA N 1 1
10 20985 2 2 18 ALA O O 95.892 0.976 26.007 1.00 . B B . 18 ALA O 1 1
10 20986 2 2 19 PRO C C 94.891 0.577 28.675 1.00 . B B . 19 PRO C 1 1
10 20987 2 2 19 PRO CA C 96.402 0.263 28.595 1.00 . B B . 19 PRO CA 1 1
10 20988 2 2 19 PRO CB C 97.057 0.259 29.997 1.00 . B B . 19 PRO CB 1 1
10 20989 2 2 19 PRO CD C 98.154 2.032 28.611 1.00 . B B . 19 PRO CD 1 1
10 20990 2 2 19 PRO CG C 98.162 1.355 30.001 1.00 . B B . 19 PRO CG 1 1
10 20991 2 2 19 PRO HA H 96.566 -0.683 28.107 1.00 . B B . 19 PRO HA 1 1
10 20992 2 2 19 PRO HB2 H 96.316 0.477 30.759 1.00 . B B . 19 PRO HB2 1 1
10 20993 2 2 19 PRO HB3 H 97.503 -0.706 30.195 1.00 . B B . 19 PRO HB3 1 1
10 20994 2 2 19 PRO HD2 H 97.912 3.084 28.710 1.00 . B B . 19 PRO HD2 1 1
10 20995 2 2 19 PRO HD3 H 99.112 1.908 28.126 1.00 . B B . 19 PRO HD3 1 1
10 20996 2 2 19 PRO HG2 H 97.953 2.086 30.774 1.00 . B B . 19 PRO HG2 1 1
10 20997 2 2 19 PRO HG3 H 99.130 0.904 30.182 1.00 . B B . 19 PRO HG3 1 1
10 20998 2 2 19 PRO N N 97.100 1.327 27.844 1.00 . B B . 19 PRO N 1 1
10 20999 2 2 19 PRO O O 94.490 1.695 28.420 1.00 . B B . 19 PRO O 1 1
10 21000 2 2 20 PRO C C 92.315 0.797 30.250 1.00 . B B . 20 PRO C 1 1
10 21001 2 2 20 PRO CA C 92.631 -0.227 29.149 1.00 . B B . 20 PRO CA 1 1
10 21002 2 2 20 PRO CB C 92.082 -1.627 29.519 1.00 . B B . 20 PRO CB 1 1
10 21003 2 2 20 PRO CD C 94.568 -1.781 29.344 1.00 . B B . 20 PRO CD 1 1
10 21004 2 2 20 PRO CG C 93.306 -2.543 29.803 1.00 . B B . 20 PRO CG 1 1
10 21005 2 2 20 PRO HA H 92.218 0.097 28.207 1.00 . B B . 20 PRO HA 1 1
10 21006 2 2 20 PRO HB2 H 91.448 -1.566 30.398 1.00 . B B . 20 PRO HB2 1 1
10 21007 2 2 20 PRO HB3 H 91.514 -2.030 28.692 1.00 . B B . 20 PRO HB3 1 1
10 21008 2 2 20 PRO HD2 H 95.308 -1.755 30.135 1.00 . B B . 20 PRO HD2 1 1
10 21009 2 2 20 PRO HD3 H 94.978 -2.242 28.458 1.00 . B B . 20 PRO HD3 1 1
10 21010 2 2 20 PRO HG2 H 93.366 -2.757 30.864 1.00 . B B . 20 PRO HG2 1 1
10 21011 2 2 20 PRO HG3 H 93.215 -3.468 29.251 1.00 . B B . 20 PRO HG3 1 1
10 21012 2 2 20 PRO N N 94.093 -0.413 29.033 1.00 . B B . 20 PRO N 1 1
10 21013 2 2 20 PRO O O 92.710 0.639 31.389 1.00 . B B . 20 PRO O 1 1
10 21014 2 2 21 ARG C C 92.490 3.225 31.763 1.00 . B B . 21 ARG C 1 1
10 21015 2 2 21 ARG CA C 91.241 2.856 30.950 1.00 . B B . 21 ARG CA 1 1
10 21016 2 2 21 ARG CB C 90.165 2.275 31.877 1.00 . B B . 21 ARG CB 1 1
10 21017 2 2 21 ARG CD C 88.481 2.827 33.682 1.00 . B B . 21 ARG CD 1 1
10 21018 2 2 21 ARG CG C 89.442 3.409 32.620 1.00 . B B . 21 ARG CG 1 1
10 21019 2 2 21 ARG CZ C 87.105 4.849 33.589 1.00 . B B . 21 ARG CZ 1 1
10 21020 2 2 21 ARG H H 91.277 1.938 29.000 1.00 . B B . 21 ARG H 1 1
10 21021 2 2 21 ARG HA H 90.857 3.739 30.461 1.00 . B B . 21 ARG HA 1 1
10 21022 2 2 21 ARG HB2 H 89.448 1.721 31.287 1.00 . B B . 21 ARG HB2 1 1
10 21023 2 2 21 ARG HB3 H 90.623 1.611 32.595 1.00 . B B . 21 ARG HB3 1 1
10 21024 2 2 21 ARG HD2 H 88.295 1.784 33.482 1.00 . B B . 21 ARG HD2 1 1
10 21025 2 2 21 ARG HD3 H 88.928 2.922 34.668 1.00 . B B . 21 ARG HD3 1 1
10 21026 2 2 21 ARG HE H 86.337 3.023 33.582 1.00 . B B . 21 ARG HE 1 1
10 21027 2 2 21 ARG HG2 H 90.177 4.041 33.097 1.00 . B B . 21 ARG HG2 1 1
10 21028 2 2 21 ARG HG3 H 88.878 3.993 31.908 1.00 . B B . 21 ARG HG3 1 1
10 21029 2 2 21 ARG HH11 H 89.068 5.119 33.857 1.00 . B B . 21 ARG HH11 1 1
10 21030 2 2 21 ARG HH12 H 88.133 6.563 33.689 1.00 . B B . 21 ARG HH12 1 1
10 21031 2 2 21 ARG HH21 H 85.115 4.894 33.378 1.00 . B B . 21 ARG HH21 1 1
10 21032 2 2 21 ARG HH22 H 85.899 6.438 33.423 1.00 . B B . 21 ARG HH22 1 1
10 21033 2 2 21 ARG N N 91.594 1.835 29.921 1.00 . B B . 21 ARG N 1 1
10 21034 2 2 21 ARG NE N 87.166 3.544 33.626 1.00 . B B . 21 ARG NE 1 1
10 21035 2 2 21 ARG NH1 N 88.187 5.565 33.722 1.00 . B B . 21 ARG NH1 1 1
10 21036 2 2 21 ARG NH2 N 85.950 5.440 33.453 1.00 . B B . 21 ARG NH2 1 1
10 21037 2 2 21 ARG O O 93.515 3.576 31.213 1.00 . B B . 21 ARG O 1 1
10 21038 2 2 22 ARG C C 93.909 2.274 34.820 1.00 . B B . 22 ARG C 1 1
10 21039 2 2 22 ARG CA C 93.574 3.486 33.944 1.00 . B B . 22 ARG CA 1 1
10 21040 2 2 22 ARG CB C 93.201 4.682 34.836 1.00 . B B . 22 ARG CB 1 1
10 21041 2 2 22 ARG CD C 95.021 6.382 34.426 1.00 . B B . 22 ARG CD 1 1
10 21042 2 2 22 ARG CG C 94.472 5.341 35.410 1.00 . B B . 22 ARG CG 1 1
10 21043 2 2 22 ARG CZ C 97.207 7.269 33.881 1.00 . B B . 22 ARG CZ 1 1
10 21044 2 2 22 ARG H H 91.564 2.860 33.482 1.00 . B B . 22 ARG H 1 1
10 21045 2 2 22 ARG HA H 94.434 3.739 33.341 1.00 . B B . 22 ARG HA 1 1
10 21046 2 2 22 ARG HB2 H 92.650 5.405 34.250 1.00 . B B . 22 ARG HB2 1 1
10 21047 2 2 22 ARG HB3 H 92.578 4.340 35.651 1.00 . B B . 22 ARG HB3 1 1
10 21048 2 2 22 ARG HD2 H 94.940 6.008 33.417 1.00 . B B . 22 ARG HD2 1 1
10 21049 2 2 22 ARG HD3 H 94.456 7.297 34.518 1.00 . B B . 22 ARG HD3 1 1
10 21050 2 2 22 ARG HE H 96.827 6.349 35.598 1.00 . B B . 22 ARG HE 1 1
10 21051 2 2 22 ARG HG2 H 94.230 5.830 36.343 1.00 . B B . 22 ARG HG2 1 1
10 21052 2 2 22 ARG HG3 H 95.226 4.590 35.588 1.00 . B B . 22 ARG HG3 1 1
10 21053 2 2 22 ARG HH11 H 95.742 7.507 32.537 1.00 . B B . 22 ARG HH11 1 1
10 21054 2 2 22 ARG HH12 H 97.286 8.151 32.085 1.00 . B B . 22 ARG HH12 1 1
10 21055 2 2 22 ARG HH21 H 98.847 7.180 35.027 1.00 . B B . 22 ARG HH21 1 1
10 21056 2 2 22 ARG HH22 H 99.044 7.965 33.496 1.00 . B B . 22 ARG HH22 1 1
10 21057 2 2 22 ARG N N 92.405 3.146 33.070 1.00 . B B . 22 ARG N 1 1
10 21058 2 2 22 ARG NE N 96.452 6.647 34.743 1.00 . B B . 22 ARG NE 1 1
10 21059 2 2 22 ARG NH1 N 96.706 7.674 32.746 1.00 . B B . 22 ARG NH1 1 1
10 21060 2 2 22 ARG NH2 N 98.464 7.489 34.156 1.00 . B B . 22 ARG NH2 1 1
10 21061 2 2 22 ARG O O 94.475 2.403 35.886 1.00 . B B . 22 ARG O 1 1
10 21062 2 2 23 ASP C C 93.143 -0.049 36.523 1.00 . B B . 23 ASP C 1 1
10 21063 2 2 23 ASP CA C 93.850 -0.132 35.168 1.00 . B B . 23 ASP CA 1 1
10 21064 2 2 23 ASP CB C 95.361 -0.265 35.382 1.00 . B B . 23 ASP CB 1 1
10 21065 2 2 23 ASP CG C 96.091 0.056 34.076 1.00 . B B . 23 ASP CG 1 1
10 21066 2 2 23 ASP H H 93.103 1.021 33.508 1.00 . B B . 23 ASP H 1 1
10 21067 2 2 23 ASP HA H 93.489 -0.997 34.631 1.00 . B B . 23 ASP HA 1 1
10 21068 2 2 23 ASP HB2 H 95.681 0.421 36.153 1.00 . B B . 23 ASP HB2 1 1
10 21069 2 2 23 ASP HB3 H 95.594 -1.275 35.682 1.00 . B B . 23 ASP HB3 1 1
10 21070 2 2 23 ASP N N 93.560 1.097 34.372 1.00 . B B . 23 ASP N 1 1
10 21071 2 2 23 ASP O O 93.051 1.001 37.126 1.00 . B B . 23 ASP O 1 1
10 21072 2 2 23 ASP OD1 O 95.967 1.177 33.611 1.00 . B B . 23 ASP OD1 1 1
10 21073 2 2 23 ASP OD2 O 96.761 -0.825 33.564 1.00 . B B . 23 ASP OD2 1 1
10 21074 2 2 24 VAL C C 92.969 -1.168 39.452 1.00 . B B . 24 VAL C 1 1
10 21075 2 2 24 VAL CA C 91.938 -1.136 38.323 1.00 . B B . 24 VAL CA 1 1
10 21076 2 2 24 VAL CB C 91.028 -2.360 38.431 1.00 . B B . 24 VAL CB 1 1
10 21077 2 2 24 VAL CG1 C 89.821 -2.181 37.508 1.00 . B B . 24 VAL CG1 1 1
10 21078 2 2 24 VAL CG2 C 91.803 -3.614 38.018 1.00 . B B . 24 VAL CG2 1 1
10 21079 2 2 24 VAL H H 92.723 -1.990 36.507 1.00 . B B . 24 VAL H 1 1
10 21080 2 2 24 VAL HA H 91.344 -0.237 38.403 1.00 . B B . 24 VAL HA 1 1
10 21081 2 2 24 VAL HB H 90.687 -2.464 39.451 1.00 . B B . 24 VAL HB 1 1
10 21082 2 2 24 VAL HG11 H 90.152 -2.173 36.480 1.00 . B B . 24 VAL HG11 1 1
10 21083 2 2 24 VAL HG12 H 89.330 -1.246 37.735 1.00 . B B . 24 VAL HG12 1 1
10 21084 2 2 24 VAL HG13 H 89.129 -2.997 37.658 1.00 . B B . 24 VAL HG13 1 1
10 21085 2 2 24 VAL HG21 H 92.752 -3.637 38.534 1.00 . B B . 24 VAL HG21 1 1
10 21086 2 2 24 VAL HG22 H 91.974 -3.597 36.952 1.00 . B B . 24 VAL HG22 1 1
10 21087 2 2 24 VAL HG23 H 91.231 -4.492 38.277 1.00 . B B . 24 VAL HG23 1 1
10 21088 2 2 24 VAL N N 92.640 -1.152 37.008 1.00 . B B . 24 VAL N 1 1
10 21089 2 2 24 VAL O O 94.103 -1.530 39.183 1.00 . B B . 24 VAL O 1 1
10 21090 2 2 24 VAL OXT O 92.608 -0.830 40.567 1.00 . B B . 24 VAL OXT 1 1
11 21091 1 1 1 GLY C C 117.082 11.386 41.716 1.00 . A A . 1 GLY C 1 1
11 21092 1 1 1 GLY CA C 116.022 11.834 40.769 1.00 . A A . 1 GLY CA 1 1
11 21093 1 1 1 GLY H1 H 116.988 13.128 39.398 1.00 . A A . 1 GLY H1 1 1
11 21094 1 1 1 GLY H2 H 116.315 13.932 40.734 1.00 . A A . 1 GLY H2 1 1
11 21095 1 1 1 GLY H3 H 115.310 13.363 39.488 1.00 . A A . 1 GLY H3 1 1
11 21096 1 1 1 GLY HA2 H 114.890 11.717 41.040 1.00 . A A . 1 GLY HA2 1 1
11 21097 1 1 1 GLY HA3 H 116.359 11.103 40.230 1.00 . A A . 1 GLY HA3 1 1
11 21098 1 1 1 GLY N N 116.171 13.171 40.039 1.00 . A A . 1 GLY N 1 1
11 21099 1 1 1 GLY O O 118.215 11.815 41.637 1.00 . A A . 1 GLY O 1 1
11 21100 1 1 2 ILE C C 117.345 8.500 43.876 1.00 . A A . 2 ILE C 1 1
11 21101 1 1 2 ILE CA C 117.739 9.948 43.565 1.00 . A A . 2 ILE CA 1 1
11 21102 1 1 2 ILE CB C 117.719 10.757 44.883 1.00 . A A . 2 ILE CB 1 1
11 21103 1 1 2 ILE CD1 C 116.197 12.700 44.244 1.00 . A A . 2 ILE CD1 1 1
11 21104 1 1 2 ILE CG1 C 117.635 12.273 44.603 1.00 . A A . 2 ILE CG1 1 1
11 21105 1 1 2 ILE CG2 C 119.000 10.463 45.675 1.00 . A A . 2 ILE CG2 1 1
11 21106 1 1 2 ILE H H 115.844 10.111 42.612 1.00 . A A . 2 ILE H 1 1
11 21107 1 1 2 ILE HA H 118.729 9.972 43.132 1.00 . A A . 2 ILE HA 1 1
11 21108 1 1 2 ILE HB H 116.864 10.455 45.476 1.00 . A A . 2 ILE HB 1 1
11 21109 1 1 2 ILE HD11 H 115.812 13.340 45.025 1.00 . A A . 2 ILE HD11 1 1
11 21110 1 1 2 ILE HD12 H 115.554 11.836 44.146 1.00 . A A . 2 ILE HD12 1 1
11 21111 1 1 2 ILE HD13 H 116.207 13.246 43.313 1.00 . A A . 2 ILE HD13 1 1
11 21112 1 1 2 ILE HG12 H 117.945 12.813 45.487 1.00 . A A . 2 ILE HG12 1 1
11 21113 1 1 2 ILE HG13 H 118.295 12.526 43.793 1.00 . A A . 2 ILE HG13 1 1
11 21114 1 1 2 ILE HG21 H 118.863 10.766 46.703 1.00 . A A . 2 ILE HG21 1 1
11 21115 1 1 2 ILE HG22 H 119.824 11.013 45.245 1.00 . A A . 2 ILE HG22 1 1
11 21116 1 1 2 ILE HG23 H 119.216 9.405 45.638 1.00 . A A . 2 ILE HG23 1 1
11 21117 1 1 2 ILE N N 116.751 10.481 42.603 1.00 . A A . 2 ILE N 1 1
11 21118 1 1 2 ILE O O 117.361 8.102 45.024 1.00 . A A . 2 ILE O 1 1
11 21119 1 1 3 PRO C C 117.664 5.644 43.869 1.00 . A A . 3 PRO C 1 1
11 21120 1 1 3 PRO CA C 116.596 6.347 43.062 1.00 . A A . 3 PRO CA 1 1
11 21121 1 1 3 PRO CB C 116.477 5.749 41.636 1.00 . A A . 3 PRO CB 1 1
11 21122 1 1 3 PRO CD C 116.983 8.176 41.442 1.00 . A A . 3 PRO CD 1 1
11 21123 1 1 3 PRO CG C 116.876 6.868 40.635 1.00 . A A . 3 PRO CG 1 1
11 21124 1 1 3 PRO HA H 115.648 6.272 43.573 1.00 . A A . 3 PRO HA 1 1
11 21125 1 1 3 PRO HB2 H 117.136 4.894 41.523 1.00 . A A . 3 PRO HB2 1 1
11 21126 1 1 3 PRO HB3 H 115.456 5.444 41.447 1.00 . A A . 3 PRO HB3 1 1
11 21127 1 1 3 PRO HD2 H 117.894 8.707 41.196 1.00 . A A . 3 PRO HD2 1 1
11 21128 1 1 3 PRO HD3 H 116.118 8.792 41.249 1.00 . A A . 3 PRO HD3 1 1
11 21129 1 1 3 PRO HG2 H 117.832 6.632 40.180 1.00 . A A . 3 PRO HG2 1 1
11 21130 1 1 3 PRO HG3 H 116.121 6.971 39.867 1.00 . A A . 3 PRO HG3 1 1
11 21131 1 1 3 PRO N N 116.993 7.740 42.857 1.00 . A A . 3 PRO N 1 1
11 21132 1 1 3 PRO O O 117.473 5.321 45.024 1.00 . A A . 3 PRO O 1 1
11 21133 1 1 4 GLU C C 119.201 3.153 44.120 1.00 . A A . 4 GLU C 1 1
11 21134 1 1 4 GLU CA C 119.809 4.546 43.957 1.00 . A A . 4 GLU CA 1 1
11 21135 1 1 4 GLU CB C 120.120 5.180 45.330 1.00 . A A . 4 GLU CB 1 1
11 21136 1 1 4 GLU CD C 122.517 5.692 44.833 1.00 . A A . 4 GLU CD 1 1
11 21137 1 1 4 GLU CG C 121.572 4.886 45.725 1.00 . A A . 4 GLU CG 1 1
11 21138 1 1 4 GLU H H 118.844 5.543 42.277 1.00 . A A . 4 GLU H 1 1
11 21139 1 1 4 GLU HA H 120.702 4.490 43.346 1.00 . A A . 4 GLU HA 1 1
11 21140 1 1 4 GLU HB2 H 119.976 6.249 45.270 1.00 . A A . 4 GLU HB2 1 1
11 21141 1 1 4 GLU HB3 H 119.460 4.773 46.084 1.00 . A A . 4 GLU HB3 1 1
11 21142 1 1 4 GLU HG2 H 121.726 5.162 46.758 1.00 . A A . 4 GLU HG2 1 1
11 21143 1 1 4 GLU HG3 H 121.772 3.832 45.600 1.00 . A A . 4 GLU HG3 1 1
11 21144 1 1 4 GLU N N 118.755 5.328 43.241 1.00 . A A . 4 GLU N 1 1
11 21145 1 1 4 GLU O O 119.826 2.193 44.525 1.00 . A A . 4 GLU O 1 1
11 21146 1 1 4 GLU OE1 O 122.083 6.703 44.305 1.00 . A A . 4 GLU OE1 1 1
11 21147 1 1 4 GLU OE2 O 123.659 5.285 44.693 1.00 . A A . 4 GLU OE2 1 1
11 21148 1 1 5 PHE C C 117.160 1.445 42.267 1.00 . A A . 5 PHE C 1 1
11 21149 1 1 5 PHE CA C 117.157 1.868 43.729 1.00 . A A . 5 PHE CA 1 1
11 21150 1 1 5 PHE CB C 115.734 2.263 44.185 1.00 . A A . 5 PHE CB 1 1
11 21151 1 1 5 PHE CD1 C 115.241 0.671 46.080 1.00 . A A . 5 PHE CD1 1 1
11 21152 1 1 5 PHE CD2 C 115.727 2.988 46.603 1.00 . A A . 5 PHE CD2 1 1
11 21153 1 1 5 PHE CE1 C 115.083 0.396 47.443 1.00 . A A . 5 PHE CE1 1 1
11 21154 1 1 5 PHE CE2 C 115.569 2.713 47.967 1.00 . A A . 5 PHE CE2 1 1
11 21155 1 1 5 PHE CG C 115.563 1.967 45.660 1.00 . A A . 5 PHE CG 1 1
11 21156 1 1 5 PHE CZ C 115.247 1.417 48.387 1.00 . A A . 5 PHE CZ 1 1
11 21157 1 1 5 PHE H H 117.549 3.894 43.379 1.00 . A A . 5 PHE H 1 1
11 21158 1 1 5 PHE HA H 117.591 1.107 44.362 1.00 . A A . 5 PHE HA 1 1
11 21159 1 1 5 PHE HB2 H 115.588 3.340 44.014 1.00 . A A . 5 PHE HB2 1 1
11 21160 1 1 5 PHE HB3 H 114.999 1.708 43.619 1.00 . A A . 5 PHE HB3 1 1
11 21161 1 1 5 PHE HD1 H 115.114 -0.116 45.351 1.00 . A A . 5 PHE HD1 1 1
11 21162 1 1 5 PHE HD2 H 115.976 3.988 46.279 1.00 . A A . 5 PHE HD2 1 1
11 21163 1 1 5 PHE HE1 H 114.835 -0.604 47.767 1.00 . A A . 5 PHE HE1 1 1
11 21164 1 1 5 PHE HE2 H 115.696 3.501 48.695 1.00 . A A . 5 PHE HE2 1 1
11 21165 1 1 5 PHE HZ H 115.126 1.205 49.439 1.00 . A A . 5 PHE HZ 1 1
11 21166 1 1 5 PHE N N 117.962 3.090 43.731 1.00 . A A . 5 PHE N 1 1
11 21167 1 1 5 PHE O O 116.359 0.658 41.811 1.00 . A A . 5 PHE O 1 1
11 21168 1 1 6 PHE C C 116.893 1.992 39.378 1.00 . A A . 6 PHE C 1 1
11 21169 1 1 6 PHE CA C 118.232 1.821 40.090 1.00 . A A . 6 PHE CA 1 1
11 21170 1 1 6 PHE CB C 118.859 0.450 39.778 1.00 . A A . 6 PHE CB 1 1
11 21171 1 1 6 PHE CD1 C 118.305 -1.095 41.695 1.00 . A A . 6 PHE CD1 1 1
11 21172 1 1 6 PHE CD2 C 117.059 -1.319 39.627 1.00 . A A . 6 PHE CD2 1 1
11 21173 1 1 6 PHE CE1 C 117.566 -2.144 42.254 1.00 . A A . 6 PHE CE1 1 1
11 21174 1 1 6 PHE CE2 C 116.320 -2.368 40.187 1.00 . A A . 6 PHE CE2 1 1
11 21175 1 1 6 PHE CG C 118.051 -0.679 40.381 1.00 . A A . 6 PHE CG 1 1
11 21176 1 1 6 PHE CZ C 116.573 -2.780 41.500 1.00 . A A . 6 PHE CZ 1 1
11 21177 1 1 6 PHE H H 118.663 2.690 41.985 1.00 . A A . 6 PHE H 1 1
11 21178 1 1 6 PHE HA H 118.899 2.593 39.724 1.00 . A A . 6 PHE HA 1 1
11 21179 1 1 6 PHE HB2 H 118.905 0.325 38.705 1.00 . A A . 6 PHE HB2 1 1
11 21180 1 1 6 PHE HB3 H 119.862 0.423 40.179 1.00 . A A . 6 PHE HB3 1 1
11 21181 1 1 6 PHE HD1 H 119.070 -0.603 42.278 1.00 . A A . 6 PHE HD1 1 1
11 21182 1 1 6 PHE HD2 H 116.864 -1.006 38.613 1.00 . A A . 6 PHE HD2 1 1
11 21183 1 1 6 PHE HE1 H 117.763 -2.464 43.267 1.00 . A A . 6 PHE HE1 1 1
11 21184 1 1 6 PHE HE2 H 115.554 -2.859 39.606 1.00 . A A . 6 PHE HE2 1 1
11 21185 1 1 6 PHE HZ H 116.003 -3.590 41.931 1.00 . A A . 6 PHE HZ 1 1
11 21186 1 1 6 PHE N N 118.073 2.042 41.546 1.00 . A A . 6 PHE N 1 1
11 21187 1 1 6 PHE O O 116.056 2.757 39.805 1.00 . A A . 6 PHE O 1 1
11 21188 1 1 7 GLN C C 115.721 2.732 36.601 1.00 . A A . 7 GLN C 1 1
11 21189 1 1 7 GLN CA C 115.503 1.481 37.424 1.00 . A A . 7 GLN CA 1 1
11 21190 1 1 7 GLN CB C 114.207 1.606 38.251 1.00 . A A . 7 GLN CB 1 1
11 21191 1 1 7 GLN CD C 112.718 0.236 39.746 1.00 . A A . 7 GLN CD 1 1
11 21192 1 1 7 GLN CG C 114.171 0.546 39.366 1.00 . A A . 7 GLN CG 1 1
11 21193 1 1 7 GLN H H 117.471 0.793 37.928 1.00 . A A . 7 GLN H 1 1
11 21194 1 1 7 GLN HA H 115.430 0.630 36.758 1.00 . A A . 7 GLN HA 1 1
11 21195 1 1 7 GLN HB2 H 114.137 2.593 38.681 1.00 . A A . 7 GLN HB2 1 1
11 21196 1 1 7 GLN HB3 H 113.364 1.455 37.591 1.00 . A A . 7 GLN HB3 1 1
11 21197 1 1 7 GLN HE21 H 112.602 1.711 41.071 1.00 . A A . 7 GLN HE21 1 1
11 21198 1 1 7 GLN HE22 H 111.193 0.780 40.895 1.00 . A A . 7 GLN HE22 1 1
11 21199 1 1 7 GLN HG2 H 114.650 -0.360 39.023 1.00 . A A . 7 GLN HG2 1 1
11 21200 1 1 7 GLN HG3 H 114.687 0.918 40.232 1.00 . A A . 7 GLN HG3 1 1
11 21201 1 1 7 GLN N N 116.735 1.341 38.260 1.00 . A A . 7 GLN N 1 1
11 21202 1 1 7 GLN NE2 N 112.122 0.970 40.645 1.00 . A A . 7 GLN NE2 1 1
11 21203 1 1 7 GLN O O 115.000 3.035 35.671 1.00 . A A . 7 GLN O 1 1
11 21204 1 1 7 GLN OE1 O 112.122 -0.681 39.218 1.00 . A A . 7 GLN OE1 1 1
11 21205 1 1 8 PHE C C 118.633 4.831 36.264 1.00 . A A . 8 PHE C 1 1
11 21206 1 1 8 PHE CA C 117.126 4.675 36.197 1.00 . A A . 8 PHE CA 1 1
11 21207 1 1 8 PHE CB C 116.439 5.895 36.813 1.00 . A A . 8 PHE CB 1 1
11 21208 1 1 8 PHE CD1 C 114.212 6.079 35.648 1.00 . A A . 8 PHE CD1 1 1
11 21209 1 1 8 PHE CD2 C 114.283 5.145 37.884 1.00 . A A . 8 PHE CD2 1 1
11 21210 1 1 8 PHE CE1 C 112.824 5.901 35.618 1.00 . A A . 8 PHE CE1 1 1
11 21211 1 1 8 PHE CE2 C 112.895 4.967 37.854 1.00 . A A . 8 PHE CE2 1 1
11 21212 1 1 8 PHE CG C 114.942 5.702 36.781 1.00 . A A . 8 PHE CG 1 1
11 21213 1 1 8 PHE CZ C 112.165 5.345 36.720 1.00 . A A . 8 PHE CZ 1 1
11 21214 1 1 8 PHE H H 117.331 3.139 37.688 1.00 . A A . 8 PHE H 1 1
11 21215 1 1 8 PHE HA H 116.841 4.562 35.175 1.00 . A A . 8 PHE HA 1 1
11 21216 1 1 8 PHE HB2 H 116.765 6.013 37.835 1.00 . A A . 8 PHE HB2 1 1
11 21217 1 1 8 PHE HB3 H 116.699 6.778 36.248 1.00 . A A . 8 PHE HB3 1 1
11 21218 1 1 8 PHE HD1 H 114.720 6.508 34.797 1.00 . A A . 8 PHE HD1 1 1
11 21219 1 1 8 PHE HD2 H 114.846 4.854 38.758 1.00 . A A . 8 PHE HD2 1 1
11 21220 1 1 8 PHE HE1 H 112.261 6.192 34.743 1.00 . A A . 8 PHE HE1 1 1
11 21221 1 1 8 PHE HE2 H 112.387 4.538 38.705 1.00 . A A . 8 PHE HE2 1 1
11 21222 1 1 8 PHE HZ H 111.094 5.207 36.697 1.00 . A A . 8 PHE HZ 1 1
11 21223 1 1 8 PHE N N 116.763 3.442 36.941 1.00 . A A . 8 PHE N 1 1
11 21224 1 1 8 PHE O O 119.280 5.191 35.303 1.00 . A A . 8 PHE O 1 1
11 21225 1 1 9 THR C C 121.174 3.167 37.193 1.00 . A A . 9 THR C 1 1
11 21226 1 1 9 THR CA C 120.673 4.562 37.528 1.00 . A A . 9 THR CA 1 1
11 21227 1 1 9 THR CB C 121.032 4.910 38.975 1.00 . A A . 9 THR CB 1 1
11 21228 1 1 9 THR CG2 C 122.532 5.198 39.088 1.00 . A A . 9 THR CG2 1 1
11 21229 1 1 9 THR H H 118.648 4.173 38.120 1.00 . A A . 9 THR H 1 1
11 21230 1 1 9 THR HA H 121.096 5.288 36.846 1.00 . A A . 9 THR HA 1 1
11 21231 1 1 9 THR HB H 120.780 4.077 39.612 1.00 . A A . 9 THR HB 1 1
11 21232 1 1 9 THR HG1 H 120.920 6.709 39.705 1.00 . A A . 9 THR HG1 1 1
11 21233 1 1 9 THR HG21 H 122.834 5.864 38.294 1.00 . A A . 9 THR HG21 1 1
11 21234 1 1 9 THR HG22 H 123.083 4.273 39.012 1.00 . A A . 9 THR HG22 1 1
11 21235 1 1 9 THR HG23 H 122.737 5.660 40.042 1.00 . A A . 9 THR HG23 1 1
11 21236 1 1 9 THR N N 119.198 4.504 37.382 1.00 . A A . 9 THR N 1 1
11 21237 1 1 9 THR O O 122.343 2.854 37.293 1.00 . A A . 9 THR O 1 1
11 21238 1 1 9 THR OG1 O 120.296 6.056 39.380 1.00 . A A . 9 THR OG1 1 1
11 21239 1 1 10 VAL C C 121.846 0.904 35.555 1.00 . A A . 10 VAL C 1 1
11 21240 1 1 10 VAL CA C 120.606 0.921 36.466 1.00 . A A . 10 VAL CA 1 1
11 21241 1 1 10 VAL CB C 119.390 0.241 35.791 1.00 . A A . 10 VAL CB 1 1
11 21242 1 1 10 VAL CG1 C 119.376 0.500 34.277 1.00 . A A . 10 VAL CG1 1 1
11 21243 1 1 10 VAL CG2 C 119.432 -1.272 36.051 1.00 . A A . 10 VAL CG2 1 1
11 21244 1 1 10 VAL H H 119.321 2.615 36.751 1.00 . A A . 10 VAL H 1 1
11 21245 1 1 10 VAL HA H 120.835 0.404 37.383 1.00 . A A . 10 VAL HA 1 1
11 21246 1 1 10 VAL HB H 118.484 0.648 36.221 1.00 . A A . 10 VAL HB 1 1
11 21247 1 1 10 VAL HG11 H 119.996 -0.232 33.780 1.00 . A A . 10 VAL HG11 1 1
11 21248 1 1 10 VAL HG12 H 119.755 1.491 34.077 1.00 . A A . 10 VAL HG12 1 1
11 21249 1 1 10 VAL HG13 H 118.364 0.422 33.907 1.00 . A A . 10 VAL HG13 1 1
11 21250 1 1 10 VAL HG21 H 119.253 -1.463 37.099 1.00 . A A . 10 VAL HG21 1 1
11 21251 1 1 10 VAL HG22 H 120.402 -1.658 35.775 1.00 . A A . 10 VAL HG22 1 1
11 21252 1 1 10 VAL HG23 H 118.669 -1.760 35.462 1.00 . A A . 10 VAL HG23 1 1
11 21253 1 1 10 VAL N N 120.256 2.321 36.805 1.00 . A A . 10 VAL N 1 1
11 21254 1 1 10 VAL O O 122.639 -0.016 35.590 1.00 . A A . 10 VAL O 1 1
11 21255 1 1 11 GLY C C 123.041 3.022 32.750 1.00 . A A . 11 GLY C 1 1
11 21256 1 1 11 GLY CA C 123.232 1.967 33.862 1.00 . A A . 11 GLY CA 1 1
11 21257 1 1 11 GLY H H 121.382 2.666 34.749 1.00 . A A . 11 GLY H 1 1
11 21258 1 1 11 GLY HA2 H 124.094 2.236 34.458 1.00 . A A . 11 GLY HA2 1 1
11 21259 1 1 11 GLY HA3 H 123.397 0.997 33.428 1.00 . A A . 11 GLY HA3 1 1
11 21260 1 1 11 GLY N N 122.028 1.925 34.754 1.00 . A A . 11 GLY N 1 1
11 21261 1 1 11 GLY O O 123.497 4.138 32.897 1.00 . A A . 11 GLY O 1 1
11 21262 1 1 12 PRO C C 121.221 4.744 31.020 1.00 . A A . 12 PRO C 1 1
11 21263 1 1 12 PRO CA C 122.118 3.590 30.545 1.00 . A A . 12 PRO CA 1 1
11 21264 1 1 12 PRO CB C 121.395 2.728 29.489 1.00 . A A . 12 PRO CB 1 1
11 21265 1 1 12 PRO CD C 121.812 1.309 31.476 1.00 . A A . 12 PRO CD 1 1
11 21266 1 1 12 PRO CG C 120.948 1.436 30.212 1.00 . A A . 12 PRO CG 1 1
11 21267 1 1 12 PRO HA H 123.047 3.968 30.149 1.00 . A A . 12 PRO HA 1 1
11 21268 1 1 12 PRO HB2 H 120.536 3.250 29.084 1.00 . A A . 12 PRO HB2 1 1
11 21269 1 1 12 PRO HB3 H 122.077 2.474 28.689 1.00 . A A . 12 PRO HB3 1 1
11 21270 1 1 12 PRO HD2 H 121.211 1.022 32.321 1.00 . A A . 12 PRO HD2 1 1
11 21271 1 1 12 PRO HD3 H 122.609 0.598 31.316 1.00 . A A . 12 PRO HD3 1 1
11 21272 1 1 12 PRO HG2 H 119.905 1.519 30.487 1.00 . A A . 12 PRO HG2 1 1
11 21273 1 1 12 PRO HG3 H 121.097 0.582 29.578 1.00 . A A . 12 PRO HG3 1 1
11 21274 1 1 12 PRO N N 122.370 2.657 31.671 1.00 . A A . 12 PRO N 1 1
11 21275 1 1 12 PRO O O 120.351 5.208 30.310 1.00 . A A . 12 PRO O 1 1
11 21276 1 1 13 LEU C C 119.122 6.022 32.468 1.00 . A A . 13 LEU C 1 1
11 21277 1 1 13 LEU CA C 120.595 6.313 32.777 1.00 . A A . 13 LEU CA 1 1
11 21278 1 1 13 LEU CB C 121.011 7.708 32.196 1.00 . A A . 13 LEU CB 1 1
11 21279 1 1 13 LEU CD1 C 122.535 9.022 30.726 1.00 . A A . 13 LEU CD1 1 1
11 21280 1 1 13 LEU CD2 C 123.392 6.891 31.784 1.00 . A A . 13 LEU CD2 1 1
11 21281 1 1 13 LEU CG C 122.155 7.602 31.168 1.00 . A A . 13 LEU CG 1 1
11 21282 1 1 13 LEU H H 122.123 4.793 32.765 1.00 . A A . 13 LEU H 1 1
11 21283 1 1 13 LEU HA H 120.720 6.322 33.850 1.00 . A A . 13 LEU HA 1 1
11 21284 1 1 13 LEU HB2 H 120.164 8.175 31.713 1.00 . A A . 13 LEU HB2 1 1
11 21285 1 1 13 LEU HB3 H 121.336 8.346 33.008 1.00 . A A . 13 LEU HB3 1 1
11 21286 1 1 13 LEU HD11 H 121.730 9.446 30.145 1.00 . A A . 13 LEU HD11 1 1
11 21287 1 1 13 LEU HD12 H 123.432 8.984 30.125 1.00 . A A . 13 LEU HD12 1 1
11 21288 1 1 13 LEU HD13 H 122.712 9.635 31.598 1.00 . A A . 13 LEU HD13 1 1
11 21289 1 1 13 LEU HD21 H 123.523 5.933 31.307 1.00 . A A . 13 LEU HD21 1 1
11 21290 1 1 13 LEU HD22 H 123.247 6.742 32.845 1.00 . A A . 13 LEU HD22 1 1
11 21291 1 1 13 LEU HD23 H 124.283 7.486 31.630 1.00 . A A . 13 LEU HD23 1 1
11 21292 1 1 13 LEU HG H 121.809 7.058 30.299 1.00 . A A . 13 LEU HG 1 1
11 21293 1 1 13 LEU N N 121.426 5.199 32.219 1.00 . A A . 13 LEU N 1 1
11 21294 1 1 13 LEU O O 118.307 6.914 32.333 1.00 . A A . 13 LEU O 1 1
11 21295 1 1 14 GLY C C 117.116 4.765 30.567 1.00 . A A . 14 GLY C 1 1
11 21296 1 1 14 GLY CA C 117.383 4.403 32.019 1.00 . A A . 14 GLY CA 1 1
11 21297 1 1 14 GLY H H 119.464 4.078 32.440 1.00 . A A . 14 GLY H 1 1
11 21298 1 1 14 GLY HA2 H 117.242 3.341 32.167 1.00 . A A . 14 GLY HA2 1 1
11 21299 1 1 14 GLY HA3 H 116.703 4.953 32.647 1.00 . A A . 14 GLY HA3 1 1
11 21300 1 1 14 GLY N N 118.787 4.773 32.339 1.00 . A A . 14 GLY N 1 1
11 21301 1 1 14 GLY O O 116.488 4.029 29.833 1.00 . A A . 14 GLY O 1 1
11 21302 1 1 15 GLU C C 115.873 6.182 28.421 1.00 . A A . 15 GLU C 1 1
11 21303 1 1 15 GLU CA C 117.366 6.329 28.739 1.00 . A A . 15 GLU CA 1 1
11 21304 1 1 15 GLU CB C 118.207 5.434 27.827 1.00 . A A . 15 GLU CB 1 1
11 21305 1 1 15 GLU CD C 119.386 7.234 26.551 1.00 . A A . 15 GLU CD 1 1
11 21306 1 1 15 GLU CG C 118.376 6.088 26.452 1.00 . A A . 15 GLU CG 1 1
11 21307 1 1 15 GLU H H 118.094 6.483 30.757 1.00 . A A . 15 GLU H 1 1
11 21308 1 1 15 GLU HA H 117.664 7.360 28.617 1.00 . A A . 15 GLU HA 1 1
11 21309 1 1 15 GLU HB2 H 119.183 5.291 28.277 1.00 . A A . 15 GLU HB2 1 1
11 21310 1 1 15 GLU HB3 H 117.719 4.478 27.719 1.00 . A A . 15 GLU HB3 1 1
11 21311 1 1 15 GLU HG2 H 118.736 5.353 25.747 1.00 . A A . 15 GLU HG2 1 1
11 21312 1 1 15 GLU HG3 H 117.430 6.477 26.114 1.00 . A A . 15 GLU HG3 1 1
11 21313 1 1 15 GLU N N 117.591 5.907 30.146 1.00 . A A . 15 GLU N 1 1
11 21314 1 1 15 GLU O O 115.451 6.214 27.283 1.00 . A A . 15 GLU O 1 1
11 21315 1 1 15 GLU OE1 O 119.912 7.441 27.632 1.00 . A A . 15 GLU OE1 1 1
11 21316 1 1 15 GLU OE2 O 119.616 7.884 25.545 1.00 . A A . 15 GLU OE2 1 1
11 21317 1 1 16 GLY C C 113.307 4.511 28.611 1.00 . A A . 16 GLY C 1 1
11 21318 1 1 16 GLY CA C 113.610 5.872 29.242 1.00 . A A . 16 GLY CA 1 1
11 21319 1 1 16 GLY H H 115.446 6.001 30.347 1.00 . A A . 16 GLY H 1 1
11 21320 1 1 16 GLY HA2 H 113.118 5.940 30.202 1.00 . A A . 16 GLY HA2 1 1
11 21321 1 1 16 GLY HA3 H 113.250 6.656 28.594 1.00 . A A . 16 GLY HA3 1 1
11 21322 1 1 16 GLY N N 115.075 6.022 29.441 1.00 . A A . 16 GLY N 1 1
11 21323 1 1 16 GLY O O 114.070 3.575 28.736 1.00 . A A . 16 GLY O 1 1
11 21324 1 1 17 GLY C C 112.800 2.794 26.157 1.00 . A A . 17 GLY C 1 1
11 21325 1 1 17 GLY CA C 111.838 3.094 27.306 1.00 . A A . 17 GLY CA 1 1
11 21326 1 1 17 GLY H H 111.590 5.161 27.855 1.00 . A A . 17 GLY H 1 1
11 21327 1 1 17 GLY HA2 H 111.904 2.308 28.045 1.00 . A A . 17 GLY HA2 1 1
11 21328 1 1 17 GLY HA3 H 110.831 3.144 26.921 1.00 . A A . 17 GLY HA3 1 1
11 21329 1 1 17 GLY N N 112.194 4.394 27.938 1.00 . A A . 17 GLY N 1 1
11 21330 1 1 17 GLY O O 112.874 1.681 25.677 1.00 . A A . 17 GLY O 1 1
11 21331 1 1 18 ALA C C 115.256 2.260 24.799 1.00 . A A . 18 ALA C 1 1
11 21332 1 1 18 ALA CA C 114.485 3.568 24.583 1.00 . A A . 18 ALA CA 1 1
11 21333 1 1 18 ALA CB C 115.472 4.754 24.517 1.00 . A A . 18 ALA CB 1 1
11 21334 1 1 18 ALA H H 113.439 4.672 26.102 1.00 . A A . 18 ALA H 1 1
11 21335 1 1 18 ALA HA H 113.931 3.507 23.662 1.00 . A A . 18 ALA HA 1 1
11 21336 1 1 18 ALA HB1 H 115.051 5.598 25.042 1.00 . A A . 18 ALA HB1 1 1
11 21337 1 1 18 ALA HB2 H 115.647 5.027 23.486 1.00 . A A . 18 ALA HB2 1 1
11 21338 1 1 18 ALA HB3 H 116.414 4.485 24.978 1.00 . A A . 18 ALA HB3 1 1
11 21339 1 1 18 ALA N N 113.529 3.783 25.707 1.00 . A A . 18 ALA N 1 1
11 21340 1 1 18 ALA O O 115.858 1.725 23.889 1.00 . A A . 18 ALA O 1 1
11 21341 1 1 19 HIS C C 115.029 -0.701 26.332 1.00 . A A . 19 HIS C 1 1
11 21342 1 1 19 HIS CA C 115.994 0.494 26.302 1.00 . A A . 19 HIS CA 1 1
11 21343 1 1 19 HIS CB C 116.673 0.642 27.667 1.00 . A A . 19 HIS CB 1 1
11 21344 1 1 19 HIS CD2 C 118.109 -1.548 27.446 1.00 . A A . 19 HIS CD2 1 1
11 21345 1 1 19 HIS CE1 C 117.700 -2.393 29.398 1.00 . A A . 19 HIS CE1 1 1
11 21346 1 1 19 HIS CG C 117.272 -0.672 28.090 1.00 . A A . 19 HIS CG 1 1
11 21347 1 1 19 HIS H H 114.768 2.213 26.723 1.00 . A A . 19 HIS H 1 1
11 21348 1 1 19 HIS HA H 116.748 0.327 25.546 1.00 . A A . 19 HIS HA 1 1
11 21349 1 1 19 HIS HB2 H 117.452 1.387 27.599 1.00 . A A . 19 HIS HB2 1 1
11 21350 1 1 19 HIS HB3 H 115.939 0.958 28.396 1.00 . A A . 19 HIS HB3 1 1
11 21351 1 1 19 HIS HD1 H 116.459 -0.850 30.039 1.00 . A A . 19 HIS HD1 1 1
11 21352 1 1 19 HIS HD2 H 118.500 -1.416 26.448 1.00 . A A . 19 HIS HD2 1 1
11 21353 1 1 19 HIS HE1 H 117.693 -3.051 30.256 1.00 . A A . 19 HIS HE1 1 1
11 21354 1 1 19 HIS N N 115.252 1.754 26.005 1.00 . A A . 19 HIS N 1 1
11 21355 1 1 19 HIS ND1 N 117.024 -1.231 29.334 1.00 . A A . 19 HIS ND1 1 1
11 21356 1 1 19 HIS NE2 N 118.378 -2.634 28.273 1.00 . A A . 19 HIS NE2 1 1
11 21357 1 1 19 HIS O O 115.250 -1.700 25.675 1.00 . A A . 19 HIS O 1 1
11 21358 1 1 20 LYS C C 112.362 -1.979 25.801 1.00 . A A . 20 LYS C 1 1
11 21359 1 1 20 LYS CA C 113.018 -1.766 27.165 1.00 . A A . 20 LYS CA 1 1
11 21360 1 1 20 LYS CB C 111.947 -1.489 28.232 1.00 . A A . 20 LYS CB 1 1
11 21361 1 1 20 LYS CD C 109.689 -0.914 27.225 1.00 . A A . 20 LYS CD 1 1
11 21362 1 1 20 LYS CE C 108.965 0.158 26.401 1.00 . A A . 20 LYS CE 1 1
11 21363 1 1 20 LYS CG C 111.004 -0.343 27.784 1.00 . A A . 20 LYS CG 1 1
11 21364 1 1 20 LYS H H 113.811 0.187 27.629 1.00 . A A . 20 LYS H 1 1
11 21365 1 1 20 LYS HA H 113.561 -2.660 27.433 1.00 . A A . 20 LYS HA 1 1
11 21366 1 1 20 LYS HB2 H 111.376 -2.391 28.403 1.00 . A A . 20 LYS HB2 1 1
11 21367 1 1 20 LYS HB3 H 112.439 -1.207 29.153 1.00 . A A . 20 LYS HB3 1 1
11 21368 1 1 20 LYS HD2 H 109.902 -1.766 26.597 1.00 . A A . 20 LYS HD2 1 1
11 21369 1 1 20 LYS HD3 H 109.055 -1.221 28.043 1.00 . A A . 20 LYS HD3 1 1
11 21370 1 1 20 LYS HE2 H 109.034 1.110 26.907 1.00 . A A . 20 LYS HE2 1 1
11 21371 1 1 20 LYS HE3 H 109.425 0.235 25.427 1.00 . A A . 20 LYS HE3 1 1
11 21372 1 1 20 LYS HG2 H 110.778 0.285 28.635 1.00 . A A . 20 LYS HG2 1 1
11 21373 1 1 20 LYS HG3 H 111.485 0.255 27.025 1.00 . A A . 20 LYS HG3 1 1
11 21374 1 1 20 LYS HZ1 H 107.134 0.261 25.415 1.00 . A A . 20 LYS HZ1 1 1
11 21375 1 1 20 LYS HZ2 H 107.005 0.067 27.098 1.00 . A A . 20 LYS HZ2 1 1
11 21376 1 1 20 LYS HZ3 H 107.455 -1.247 26.120 1.00 . A A . 20 LYS HZ3 1 1
11 21377 1 1 20 LYS N N 113.972 -0.619 27.096 1.00 . A A . 20 LYS N 1 1
11 21378 1 1 20 LYS NZ N 107.532 -0.219 26.247 1.00 . A A . 20 LYS NZ 1 1
11 21379 1 1 20 LYS O O 111.816 -3.029 25.524 1.00 . A A . 20 LYS O 1 1
11 21380 1 1 21 VAL C C 112.662 -2.130 22.774 1.00 . A A . 21 VAL C 1 1
11 21381 1 1 21 VAL CA C 111.798 -1.172 23.596 1.00 . A A . 21 VAL CA 1 1
11 21382 1 1 21 VAL CB C 111.696 0.197 22.902 1.00 . A A . 21 VAL CB 1 1
11 21383 1 1 21 VAL CG1 C 113.087 0.677 22.457 1.00 . A A . 21 VAL CG1 1 1
11 21384 1 1 21 VAL CG2 C 110.771 0.086 21.683 1.00 . A A . 21 VAL CG2 1 1
11 21385 1 1 21 VAL H H 112.865 -0.163 25.175 1.00 . A A . 21 VAL H 1 1
11 21386 1 1 21 VAL HA H 110.811 -1.598 23.706 1.00 . A A . 21 VAL HA 1 1
11 21387 1 1 21 VAL HB H 111.283 0.914 23.598 1.00 . A A . 21 VAL HB 1 1
11 21388 1 1 21 VAL HG11 H 113.339 0.228 21.507 1.00 . A A . 21 VAL HG11 1 1
11 21389 1 1 21 VAL HG12 H 113.823 0.395 23.195 1.00 . A A . 21 VAL HG12 1 1
11 21390 1 1 21 VAL HG13 H 113.079 1.753 22.353 1.00 . A A . 21 VAL HG13 1 1
11 21391 1 1 21 VAL HG21 H 109.744 0.084 22.013 1.00 . A A . 21 VAL HG21 1 1
11 21392 1 1 21 VAL HG22 H 110.980 -0.831 21.151 1.00 . A A . 21 VAL HG22 1 1
11 21393 1 1 21 VAL HG23 H 110.935 0.928 21.025 1.00 . A A . 21 VAL HG23 1 1
11 21394 1 1 21 VAL N N 112.415 -1.002 24.941 1.00 . A A . 21 VAL N 1 1
11 21395 1 1 21 VAL O O 113.801 -1.845 22.460 1.00 . A A . 21 VAL O 1 1
11 21396 1 1 22 ARG C C 112.343 -4.410 20.248 1.00 . A A . 22 ARG C 1 1
11 21397 1 1 22 ARG CA C 112.910 -4.291 21.664 1.00 . A A . 22 ARG CA 1 1
11 21398 1 1 22 ARG CB C 112.801 -5.645 22.370 1.00 . A A . 22 ARG CB 1 1
11 21399 1 1 22 ARG CD C 114.932 -6.356 21.212 1.00 . A A . 22 ARG CD 1 1
11 21400 1 1 22 ARG CG C 113.484 -6.747 21.539 1.00 . A A . 22 ARG CG 1 1
11 21401 1 1 22 ARG CZ C 116.843 -5.514 22.438 1.00 . A A . 22 ARG CZ 1 1
11 21402 1 1 22 ARG H H 111.217 -3.490 22.734 1.00 . A A . 22 ARG H 1 1
11 21403 1 1 22 ARG HA H 113.946 -4.000 21.609 1.00 . A A . 22 ARG HA 1 1
11 21404 1 1 22 ARG HB2 H 113.272 -5.581 23.340 1.00 . A A . 22 ARG HB2 1 1
11 21405 1 1 22 ARG HB3 H 111.757 -5.888 22.500 1.00 . A A . 22 ARG HB3 1 1
11 21406 1 1 22 ARG HD2 H 115.502 -7.247 20.992 1.00 . A A . 22 ARG HD2 1 1
11 21407 1 1 22 ARG HD3 H 114.944 -5.704 20.352 1.00 . A A . 22 ARG HD3 1 1
11 21408 1 1 22 ARG HE H 114.982 -5.294 23.087 1.00 . A A . 22 ARG HE 1 1
11 21409 1 1 22 ARG HG2 H 113.486 -7.666 22.102 1.00 . A A . 22 ARG HG2 1 1
11 21410 1 1 22 ARG HG3 H 112.940 -6.897 20.618 1.00 . A A . 22 ARG HG3 1 1
11 21411 1 1 22 ARG HH11 H 117.183 -6.460 20.707 1.00 . A A . 22 ARG HH11 1 1
11 21412 1 1 22 ARG HH12 H 118.591 -5.883 21.535 1.00 . A A . 22 ARG HH12 1 1
11 21413 1 1 22 ARG HH21 H 116.805 -4.535 24.184 1.00 . A A . 22 ARG HH21 1 1
11 21414 1 1 22 ARG HH22 H 118.377 -4.793 23.504 1.00 . A A . 22 ARG HH22 1 1
11 21415 1 1 22 ARG N N 112.131 -3.281 22.447 1.00 . A A . 22 ARG N 1 1
11 21416 1 1 22 ARG NE N 115.547 -5.652 22.374 1.00 . A A . 22 ARG NE 1 1
11 21417 1 1 22 ARG NH1 N 117.598 -5.989 21.486 1.00 . A A . 22 ARG NH1 1 1
11 21418 1 1 22 ARG NH2 N 117.384 -4.899 23.455 1.00 . A A . 22 ARG NH2 1 1
11 21419 1 1 22 ARG O O 111.148 -4.503 20.049 1.00 . A A . 22 ARG O 1 1
11 21420 1 1 23 ALA C C 113.740 -5.446 17.103 1.00 . A A . 23 ALA C 1 1
11 21421 1 1 23 ALA CA C 112.746 -4.556 17.850 1.00 . A A . 23 ALA CA 1 1
11 21422 1 1 23 ALA CB C 112.702 -3.173 17.194 1.00 . A A . 23 ALA CB 1 1
11 21423 1 1 23 ALA H H 114.161 -4.358 19.458 1.00 . A A . 23 ALA H 1 1
11 21424 1 1 23 ALA HA H 111.762 -5.007 17.817 1.00 . A A . 23 ALA HA 1 1
11 21425 1 1 23 ALA HB1 H 112.480 -3.280 16.143 1.00 . A A . 23 ALA HB1 1 1
11 21426 1 1 23 ALA HB2 H 113.659 -2.689 17.313 1.00 . A A . 23 ALA HB2 1 1
11 21427 1 1 23 ALA HB3 H 111.935 -2.575 17.665 1.00 . A A . 23 ALA HB3 1 1
11 21428 1 1 23 ALA N N 113.203 -4.424 19.265 1.00 . A A . 23 ALA N 1 1
11 21429 1 1 23 ALA O O 114.887 -5.089 16.920 1.00 . A A . 23 ALA O 1 1
11 21430 1 1 24 GLY C C 113.465 -8.405 14.983 1.00 . A A . 24 GLY C 1 1
11 21431 1 1 24 GLY CA C 114.250 -7.527 15.960 1.00 . A A . 24 GLY CA 1 1
11 21432 1 1 24 GLY H H 112.392 -6.883 16.848 1.00 . A A . 24 GLY H 1 1
11 21433 1 1 24 GLY HA2 H 114.984 -6.949 15.415 1.00 . A A . 24 GLY HA2 1 1
11 21434 1 1 24 GLY HA3 H 114.752 -8.158 16.678 1.00 . A A . 24 GLY HA3 1 1
11 21435 1 1 24 GLY N N 113.318 -6.609 16.682 1.00 . A A . 24 GLY N 1 1
11 21436 1 1 24 GLY O O 112.455 -8.989 15.328 1.00 . A A . 24 GLY O 1 1
11 21437 1 1 25 GLY C C 113.931 -9.322 11.427 1.00 . A A . 25 GLY C 1 1
11 21438 1 1 25 GLY CA C 113.200 -9.352 12.771 1.00 . A A . 25 GLY CA 1 1
11 21439 1 1 25 GLY H H 114.736 -8.030 13.502 1.00 . A A . 25 GLY H 1 1
11 21440 1 1 25 GLY HA2 H 113.158 -10.370 13.134 1.00 . A A . 25 GLY HA2 1 1
11 21441 1 1 25 GLY HA3 H 112.200 -8.979 12.641 1.00 . A A . 25 GLY HA3 1 1
11 21442 1 1 25 GLY N N 113.920 -8.506 13.763 1.00 . A A . 25 GLY N 1 1
11 21443 1 1 25 GLY O O 114.938 -8.661 11.268 1.00 . A A . 25 GLY O 1 1
11 21444 1 1 26 THR C C 113.767 -8.760 8.375 1.00 . A A . 26 THR C 1 1
11 21445 1 1 26 THR CA C 114.072 -10.061 9.119 1.00 . A A . 26 THR CA 1 1
11 21446 1 1 26 THR CB C 113.525 -11.243 8.317 1.00 . A A . 26 THR CB 1 1
11 21447 1 1 26 THR CG2 C 114.422 -11.502 7.106 1.00 . A A . 26 THR CG2 1 1
11 21448 1 1 26 THR H H 112.615 -10.557 10.613 1.00 . A A . 26 THR H 1 1
11 21449 1 1 26 THR HA H 115.136 -10.169 9.237 1.00 . A A . 26 THR HA 1 1
11 21450 1 1 26 THR HB H 112.527 -11.015 7.978 1.00 . A A . 26 THR HB 1 1
11 21451 1 1 26 THR HG1 H 112.638 -12.431 9.577 1.00 . A A . 26 THR HG1 1 1
11 21452 1 1 26 THR HG21 H 115.387 -11.852 7.441 1.00 . A A . 26 THR HG21 1 1
11 21453 1 1 26 THR HG22 H 114.545 -10.587 6.547 1.00 . A A . 26 THR HG22 1 1
11 21454 1 1 26 THR HG23 H 113.967 -12.252 6.475 1.00 . A A . 26 THR HG23 1 1
11 21455 1 1 26 THR N N 113.424 -10.036 10.458 1.00 . A A . 26 THR N 1 1
11 21456 1 1 26 THR O O 114.455 -8.391 7.444 1.00 . A A . 26 THR O 1 1
11 21457 1 1 26 THR OG1 O 113.494 -12.400 9.142 1.00 . A A . 26 THR OG1 1 1
11 21458 1 1 27 GLY C C 113.461 -5.742 8.439 1.00 . A A . 27 GLY C 1 1
11 21459 1 1 27 GLY CA C 112.403 -6.783 8.091 1.00 . A A . 27 GLY CA 1 1
11 21460 1 1 27 GLY H H 112.203 -8.369 9.533 1.00 . A A . 27 GLY H 1 1
11 21461 1 1 27 GLY HA2 H 112.383 -6.941 7.022 1.00 . A A . 27 GLY HA2 1 1
11 21462 1 1 27 GLY HA3 H 111.437 -6.437 8.425 1.00 . A A . 27 GLY HA3 1 1
11 21463 1 1 27 GLY N N 112.743 -8.059 8.777 1.00 . A A . 27 GLY N 1 1
11 21464 1 1 27 GLY O O 113.694 -4.803 7.706 1.00 . A A . 27 GLY O 1 1
11 21465 1 1 28 LEU C C 116.461 -5.287 9.231 1.00 . A A . 28 LEU C 1 1
11 21466 1 1 28 LEU CA C 115.165 -4.945 9.962 1.00 . A A . 28 LEU CA 1 1
11 21467 1 1 28 LEU CB C 115.394 -5.057 11.472 1.00 . A A . 28 LEU CB 1 1
11 21468 1 1 28 LEU CD1 C 114.165 -5.031 13.661 1.00 . A A . 28 LEU CD1 1 1
11 21469 1 1 28 LEU CD2 C 114.311 -2.933 12.309 1.00 . A A . 28 LEU CD2 1 1
11 21470 1 1 28 LEU CG C 114.196 -4.464 12.238 1.00 . A A . 28 LEU CG 1 1
11 21471 1 1 28 LEU H H 113.908 -6.686 10.123 1.00 . A A . 28 LEU H 1 1
11 21472 1 1 28 LEU HA H 114.861 -3.943 9.709 1.00 . A A . 28 LEU HA 1 1
11 21473 1 1 28 LEU HB2 H 115.507 -6.103 11.731 1.00 . A A . 28 LEU HB2 1 1
11 21474 1 1 28 LEU HB3 H 116.293 -4.528 11.736 1.00 . A A . 28 LEU HB3 1 1
11 21475 1 1 28 LEU HD11 H 115.166 -5.039 14.068 1.00 . A A . 28 LEU HD11 1 1
11 21476 1 1 28 LEU HD12 H 113.779 -6.039 13.636 1.00 . A A . 28 LEU HD12 1 1
11 21477 1 1 28 LEU HD13 H 113.529 -4.418 14.284 1.00 . A A . 28 LEU HD13 1 1
11 21478 1 1 28 LEU HD21 H 114.108 -2.509 11.339 1.00 . A A . 28 LEU HD21 1 1
11 21479 1 1 28 LEU HD22 H 115.305 -2.654 12.625 1.00 . A A . 28 LEU HD22 1 1
11 21480 1 1 28 LEU HD23 H 113.593 -2.554 13.021 1.00 . A A . 28 LEU HD23 1 1
11 21481 1 1 28 LEU HG H 113.279 -4.732 11.732 1.00 . A A . 28 LEU HG 1 1
11 21482 1 1 28 LEU N N 114.110 -5.913 9.554 1.00 . A A . 28 LEU N 1 1
11 21483 1 1 28 LEU O O 117.416 -4.536 9.245 1.00 . A A . 28 LEU O 1 1
11 21484 1 1 29 GLU C C 117.728 -6.234 6.467 1.00 . A A . 29 GLU C 1 1
11 21485 1 1 29 GLU CA C 117.728 -6.843 7.872 1.00 . A A . 29 GLU CA 1 1
11 21486 1 1 29 GLU CB C 117.749 -8.369 7.784 1.00 . A A . 29 GLU CB 1 1
11 21487 1 1 29 GLU CD C 119.200 -8.920 9.757 1.00 . A A . 29 GLU CD 1 1
11 21488 1 1 29 GLU CG C 117.773 -8.957 9.204 1.00 . A A . 29 GLU CG 1 1
11 21489 1 1 29 GLU H H 115.718 -7.016 8.613 1.00 . A A . 29 GLU H 1 1
11 21490 1 1 29 GLU HA H 118.601 -6.508 8.411 1.00 . A A . 29 GLU HA 1 1
11 21491 1 1 29 GLU HB2 H 116.863 -8.710 7.266 1.00 . A A . 29 GLU HB2 1 1
11 21492 1 1 29 GLU HB3 H 118.628 -8.689 7.245 1.00 . A A . 29 GLU HB3 1 1
11 21493 1 1 29 GLU HG2 H 117.124 -8.381 9.849 1.00 . A A . 29 GLU HG2 1 1
11 21494 1 1 29 GLU HG3 H 117.428 -9.975 9.175 1.00 . A A . 29 GLU HG3 1 1
11 21495 1 1 29 GLU N N 116.500 -6.426 8.601 1.00 . A A . 29 GLU N 1 1
11 21496 1 1 29 GLU O O 118.702 -5.650 6.035 1.00 . A A . 29 GLU O 1 1
11 21497 1 1 29 GLU OE1 O 120.084 -9.444 9.099 1.00 . A A . 29 GLU OE1 1 1
11 21498 1 1 29 GLU OE2 O 119.385 -8.367 10.829 1.00 . A A . 29 GLU OE2 1 1
11 21499 1 1 30 ARG C C 115.167 -5.965 3.813 1.00 . A A . 30 ARG C 1 1
11 21500 1 1 30 ARG CA C 116.579 -5.786 4.375 1.00 . A A . 30 ARG CA 1 1
11 21501 1 1 30 ARG CB C 117.577 -6.511 3.468 1.00 . A A . 30 ARG CB 1 1
11 21502 1 1 30 ARG CD C 118.433 -8.750 2.762 1.00 . A A . 30 ARG CD 1 1
11 21503 1 1 30 ARG CG C 117.350 -8.022 3.559 1.00 . A A . 30 ARG CG 1 1
11 21504 1 1 30 ARG CZ C 120.759 -9.327 3.112 1.00 . A A . 30 ARG CZ 1 1
11 21505 1 1 30 ARG H H 115.866 -6.834 6.120 1.00 . A A . 30 ARG H 1 1
11 21506 1 1 30 ARG HA H 116.822 -4.735 4.412 1.00 . A A . 30 ARG HA 1 1
11 21507 1 1 30 ARG HB2 H 117.435 -6.187 2.447 1.00 . A A . 30 ARG HB2 1 1
11 21508 1 1 30 ARG HB3 H 118.584 -6.281 3.781 1.00 . A A . 30 ARG HB3 1 1
11 21509 1 1 30 ARG HD2 H 118.201 -9.805 2.720 1.00 . A A . 30 ARG HD2 1 1
11 21510 1 1 30 ARG HD3 H 118.474 -8.350 1.760 1.00 . A A . 30 ARG HD3 1 1
11 21511 1 1 30 ARG HE H 119.865 -7.854 4.098 1.00 . A A . 30 ARG HE 1 1
11 21512 1 1 30 ARG HG2 H 117.395 -8.331 4.593 1.00 . A A . 30 ARG HG2 1 1
11 21513 1 1 30 ARG HG3 H 116.381 -8.266 3.151 1.00 . A A . 30 ARG HG3 1 1
11 21514 1 1 30 ARG HH11 H 119.722 -10.394 1.772 1.00 . A A . 30 ARG HH11 1 1
11 21515 1 1 30 ARG HH12 H 121.380 -10.855 1.977 1.00 . A A . 30 ARG HH12 1 1
11 21516 1 1 30 ARG HH21 H 122.030 -8.440 4.378 1.00 . A A . 30 ARG HH21 1 1
11 21517 1 1 30 ARG HH22 H 122.686 -9.748 3.452 1.00 . A A . 30 ARG HH22 1 1
11 21518 1 1 30 ARG N N 116.642 -6.362 5.751 1.00 . A A . 30 ARG N 1 1
11 21519 1 1 30 ARG NE N 119.753 -8.558 3.426 1.00 . A A . 30 ARG NE 1 1
11 21520 1 1 30 ARG NH1 N 120.609 -10.265 2.217 1.00 . A A . 30 ARG NH1 1 1
11 21521 1 1 30 ARG NH2 N 121.915 -9.158 3.693 1.00 . A A . 30 ARG NH2 1 1
11 21522 1 1 30 ARG O O 114.330 -6.612 4.410 1.00 . A A . 30 ARG O 1 1
11 21523 1 1 31 GLY C C 113.728 -5.774 0.545 1.00 . A A . 31 GLY C 1 1
11 21524 1 1 31 GLY CA C 113.546 -5.542 2.041 1.00 . A A . 31 GLY CA 1 1
11 21525 1 1 31 GLY H H 115.591 -4.890 2.189 1.00 . A A . 31 GLY H 1 1
11 21526 1 1 31 GLY HA2 H 113.020 -6.383 2.477 1.00 . A A . 31 GLY HA2 1 1
11 21527 1 1 31 GLY HA3 H 112.979 -4.639 2.197 1.00 . A A . 31 GLY HA3 1 1
11 21528 1 1 31 GLY N N 114.898 -5.402 2.659 1.00 . A A . 31 GLY N 1 1
11 21529 1 1 31 GLY O O 114.821 -5.668 0.028 1.00 . A A . 31 GLY O 1 1
11 21530 1 1 32 VAL C C 111.661 -5.645 -2.376 1.00 . A A . 32 VAL C 1 1
11 21531 1 1 32 VAL CA C 112.798 -6.353 -1.628 1.00 . A A . 32 VAL CA 1 1
11 21532 1 1 32 VAL CB C 112.754 -7.868 -1.868 1.00 . A A . 32 VAL CB 1 1
11 21533 1 1 32 VAL CG1 C 112.489 -8.174 -3.348 1.00 . A A . 32 VAL CG1 1 1
11 21534 1 1 32 VAL CG2 C 114.091 -8.497 -1.449 1.00 . A A . 32 VAL CG2 1 1
11 21535 1 1 32 VAL H H 111.804 -6.194 0.282 1.00 . A A . 32 VAL H 1 1
11 21536 1 1 32 VAL HA H 113.737 -5.959 -1.989 1.00 . A A . 32 VAL HA 1 1
11 21537 1 1 32 VAL HB H 111.968 -8.289 -1.269 1.00 . A A . 32 VAL HB 1 1
11 21538 1 1 32 VAL HG11 H 113.123 -7.557 -3.963 1.00 . A A . 32 VAL HG11 1 1
11 21539 1 1 32 VAL HG12 H 111.455 -7.967 -3.578 1.00 . A A . 32 VAL HG12 1 1
11 21540 1 1 32 VAL HG13 H 112.699 -9.215 -3.543 1.00 . A A . 32 VAL HG13 1 1
11 21541 1 1 32 VAL HG21 H 114.826 -8.341 -2.223 1.00 . A A . 32 VAL HG21 1 1
11 21542 1 1 32 VAL HG22 H 113.954 -9.557 -1.296 1.00 . A A . 32 VAL HG22 1 1
11 21543 1 1 32 VAL HG23 H 114.433 -8.044 -0.530 1.00 . A A . 32 VAL HG23 1 1
11 21544 1 1 32 VAL N N 112.675 -6.103 -0.157 1.00 . A A . 32 VAL N 1 1
11 21545 1 1 32 VAL O O 110.576 -5.463 -1.861 1.00 . A A . 32 VAL O 1 1
11 21546 1 1 33 ALA C C 109.488 -5.103 -4.205 1.00 . A A . 33 ALA C 1 1
11 21547 1 1 33 ALA CA C 110.896 -4.519 -4.406 1.00 . A A . 33 ALA CA 1 1
11 21548 1 1 33 ALA CB C 111.285 -4.624 -5.892 1.00 . A A . 33 ALA CB 1 1
11 21549 1 1 33 ALA H H 112.823 -5.386 -3.967 1.00 . A A . 33 ALA H 1 1
11 21550 1 1 33 ALA HA H 110.881 -3.478 -4.119 1.00 . A A . 33 ALA HA 1 1
11 21551 1 1 33 ALA HB1 H 111.017 -3.711 -6.406 1.00 . A A . 33 ALA HB1 1 1
11 21552 1 1 33 ALA HB2 H 110.775 -5.459 -6.353 1.00 . A A . 33 ALA HB2 1 1
11 21553 1 1 33 ALA HB3 H 112.347 -4.778 -5.967 1.00 . A A . 33 ALA HB3 1 1
11 21554 1 1 33 ALA N N 111.924 -5.235 -3.589 1.00 . A A . 33 ALA N 1 1
11 21555 1 1 33 ALA O O 109.188 -6.205 -4.621 1.00 . A A . 33 ALA O 1 1
11 21556 1 1 34 GLY C C 107.119 -6.007 -2.508 1.00 . A A . 34 GLY C 1 1
11 21557 1 1 34 GLY CA C 107.208 -4.779 -3.417 1.00 . A A . 34 GLY CA 1 1
11 21558 1 1 34 GLY H H 108.887 -3.441 -3.321 1.00 . A A . 34 GLY H 1 1
11 21559 1 1 34 GLY HA2 H 106.646 -3.970 -2.976 1.00 . A A . 34 GLY HA2 1 1
11 21560 1 1 34 GLY HA3 H 106.780 -5.022 -4.378 1.00 . A A . 34 GLY HA3 1 1
11 21561 1 1 34 GLY N N 108.618 -4.335 -3.612 1.00 . A A . 34 GLY N 1 1
11 21562 1 1 34 GLY O O 106.332 -6.900 -2.754 1.00 . A A . 34 GLY O 1 1
11 21563 1 1 35 VAL C C 107.633 -6.688 0.929 1.00 . A A . 35 VAL C 1 1
11 21564 1 1 35 VAL CA C 107.836 -7.225 -0.512 1.00 . A A . 35 VAL CA 1 1
11 21565 1 1 35 VAL CB C 109.155 -8.004 -0.596 1.00 . A A . 35 VAL CB 1 1
11 21566 1 1 35 VAL CG1 C 109.241 -9.013 0.553 1.00 . A A . 35 VAL CG1 1 1
11 21567 1 1 35 VAL CG2 C 109.208 -8.756 -1.932 1.00 . A A . 35 VAL CG2 1 1
11 21568 1 1 35 VAL H H 108.512 -5.316 -1.269 1.00 . A A . 35 VAL H 1 1
11 21569 1 1 35 VAL HA H 107.032 -7.872 -0.797 1.00 . A A . 35 VAL HA 1 1
11 21570 1 1 35 VAL HB H 109.983 -7.315 -0.534 1.00 . A A . 35 VAL HB 1 1
11 21571 1 1 35 VAL HG11 H 109.442 -8.491 1.477 1.00 . A A . 35 VAL HG11 1 1
11 21572 1 1 35 VAL HG12 H 110.038 -9.715 0.357 1.00 . A A . 35 VAL HG12 1 1
11 21573 1 1 35 VAL HG13 H 108.305 -9.545 0.636 1.00 . A A . 35 VAL HG13 1 1
11 21574 1 1 35 VAL HG21 H 108.311 -9.347 -2.050 1.00 . A A . 35 VAL HG21 1 1
11 21575 1 1 35 VAL HG22 H 110.067 -9.408 -1.947 1.00 . A A . 35 VAL HG22 1 1
11 21576 1 1 35 VAL HG23 H 109.278 -8.046 -2.742 1.00 . A A . 35 VAL HG23 1 1
11 21577 1 1 35 VAL N N 107.897 -6.056 -1.453 1.00 . A A . 35 VAL N 1 1
11 21578 1 1 35 VAL O O 108.464 -5.937 1.398 1.00 . A A . 35 VAL O 1 1
11 21579 1 1 36 PRO C C 107.469 -6.964 3.906 1.00 . A A . 36 PRO C 1 1
11 21580 1 1 36 PRO CA C 106.313 -6.558 2.979 1.00 . A A . 36 PRO CA 1 1
11 21581 1 1 36 PRO CB C 104.978 -7.204 3.426 1.00 . A A . 36 PRO CB 1 1
11 21582 1 1 36 PRO CD C 105.493 -7.969 1.099 1.00 . A A . 36 PRO CD 1 1
11 21583 1 1 36 PRO CG C 104.468 -8.085 2.249 1.00 . A A . 36 PRO CG 1 1
11 21584 1 1 36 PRO HA H 106.214 -5.486 2.967 1.00 . A A . 36 PRO HA 1 1
11 21585 1 1 36 PRO HB2 H 105.132 -7.817 4.309 1.00 . A A . 36 PRO HB2 1 1
11 21586 1 1 36 PRO HB3 H 104.249 -6.435 3.644 1.00 . A A . 36 PRO HB3 1 1
11 21587 1 1 36 PRO HD2 H 105.911 -8.943 0.872 1.00 . A A . 36 PRO HD2 1 1
11 21588 1 1 36 PRO HD3 H 105.026 -7.543 0.222 1.00 . A A . 36 PRO HD3 1 1
11 21589 1 1 36 PRO HG2 H 104.385 -9.117 2.572 1.00 . A A . 36 PRO HG2 1 1
11 21590 1 1 36 PRO HG3 H 103.501 -7.732 1.914 1.00 . A A . 36 PRO HG3 1 1
11 21591 1 1 36 PRO N N 106.548 -7.057 1.608 1.00 . A A . 36 PRO N 1 1
11 21592 1 1 36 PRO O O 107.669 -8.127 4.195 1.00 . A A . 36 PRO O 1 1
11 21593 1 1 37 ALA C C 108.794 -6.392 6.736 1.00 . A A . 37 ALA C 1 1
11 21594 1 1 37 ALA CA C 109.345 -6.328 5.312 1.00 . A A . 37 ALA CA 1 1
11 21595 1 1 37 ALA CB C 110.413 -5.235 5.213 1.00 . A A . 37 ALA CB 1 1
11 21596 1 1 37 ALA H H 108.029 -5.073 4.154 1.00 . A A . 37 ALA H 1 1
11 21597 1 1 37 ALA HA H 109.775 -7.283 5.047 1.00 . A A . 37 ALA HA 1 1
11 21598 1 1 37 ALA HB1 H 109.933 -4.270 5.137 1.00 . A A . 37 ALA HB1 1 1
11 21599 1 1 37 ALA HB2 H 111.020 -5.404 4.336 1.00 . A A . 37 ALA HB2 1 1
11 21600 1 1 37 ALA HB3 H 111.040 -5.258 6.093 1.00 . A A . 37 ALA HB3 1 1
11 21601 1 1 37 ALA N N 108.218 -6.007 4.388 1.00 . A A . 37 ALA N 1 1
11 21602 1 1 37 ALA O O 108.721 -5.396 7.430 1.00 . A A . 37 ALA O 1 1
11 21603 1 1 38 GLU C C 108.899 -7.896 9.580 1.00 . A A . 38 GLU C 1 1
11 21604 1 1 38 GLU CA C 107.796 -7.680 8.536 1.00 . A A . 38 GLU CA 1 1
11 21605 1 1 38 GLU CB C 106.778 -8.853 8.541 1.00 . A A . 38 GLU CB 1 1
11 21606 1 1 38 GLU CD C 106.452 -11.304 8.927 1.00 . A A . 38 GLU CD 1 1
11 21607 1 1 38 GLU CG C 107.376 -10.111 9.181 1.00 . A A . 38 GLU CG 1 1
11 21608 1 1 38 GLU H H 108.424 -8.335 6.586 1.00 . A A . 38 GLU H 1 1
11 21609 1 1 38 GLU HA H 107.277 -6.773 8.780 1.00 . A A . 38 GLU HA 1 1
11 21610 1 1 38 GLU HB2 H 105.898 -8.566 9.098 1.00 . A A . 38 GLU HB2 1 1
11 21611 1 1 38 GLU HB3 H 106.493 -9.076 7.524 1.00 . A A . 38 GLU HB3 1 1
11 21612 1 1 38 GLU HG2 H 108.347 -10.305 8.748 1.00 . A A . 38 GLU HG2 1 1
11 21613 1 1 38 GLU HG3 H 107.476 -9.952 10.247 1.00 . A A . 38 GLU HG3 1 1
11 21614 1 1 38 GLU N N 108.376 -7.552 7.169 1.00 . A A . 38 GLU N 1 1
11 21615 1 1 38 GLU O O 109.908 -8.524 9.327 1.00 . A A . 38 GLU O 1 1
11 21616 1 1 38 GLU OE1 O 106.293 -11.670 7.774 1.00 . A A . 38 GLU OE1 1 1
11 21617 1 1 38 GLU OE2 O 105.920 -11.831 9.890 1.00 . A A . 38 GLU OE2 1 1
11 21618 1 1 39 PHE C C 108.856 -7.537 13.178 1.00 . A A . 39 PHE C 1 1
11 21619 1 1 39 PHE CA C 109.644 -7.594 11.872 1.00 . A A . 39 PHE CA 1 1
11 21620 1 1 39 PHE CB C 110.749 -6.527 11.836 1.00 . A A . 39 PHE CB 1 1
11 21621 1 1 39 PHE CD1 C 109.304 -4.567 11.197 1.00 . A A . 39 PHE CD1 1 1
11 21622 1 1 39 PHE CD2 C 110.579 -4.441 13.252 1.00 . A A . 39 PHE CD2 1 1
11 21623 1 1 39 PHE CE1 C 108.800 -3.282 11.430 1.00 . A A . 39 PHE CE1 1 1
11 21624 1 1 39 PHE CE2 C 110.080 -3.155 13.483 1.00 . A A . 39 PHE CE2 1 1
11 21625 1 1 39 PHE CG C 110.189 -5.148 12.106 1.00 . A A . 39 PHE CG 1 1
11 21626 1 1 39 PHE CZ C 109.190 -2.576 12.573 1.00 . A A . 39 PHE CZ 1 1
11 21627 1 1 39 PHE H H 107.833 -6.934 10.943 1.00 . A A . 39 PHE H 1 1
11 21628 1 1 39 PHE HA H 110.091 -8.576 11.780 1.00 . A A . 39 PHE HA 1 1
11 21629 1 1 39 PHE HB2 H 111.492 -6.763 12.582 1.00 . A A . 39 PHE HB2 1 1
11 21630 1 1 39 PHE HB3 H 111.214 -6.536 10.861 1.00 . A A . 39 PHE HB3 1 1
11 21631 1 1 39 PHE HD1 H 109.005 -5.113 10.319 1.00 . A A . 39 PHE HD1 1 1
11 21632 1 1 39 PHE HD2 H 111.262 -4.889 13.957 1.00 . A A . 39 PHE HD2 1 1
11 21633 1 1 39 PHE HE1 H 108.113 -2.836 10.726 1.00 . A A . 39 PHE HE1 1 1
11 21634 1 1 39 PHE HE2 H 110.381 -2.611 14.366 1.00 . A A . 39 PHE HE2 1 1
11 21635 1 1 39 PHE HZ H 108.804 -1.583 12.751 1.00 . A A . 39 PHE HZ 1 1
11 21636 1 1 39 PHE N N 108.673 -7.407 10.767 1.00 . A A . 39 PHE N 1 1
11 21637 1 1 39 PHE O O 107.742 -7.053 13.218 1.00 . A A . 39 PHE O 1 1
11 21638 1 1 40 SER C C 109.075 -6.979 16.465 1.00 . A A . 40 SER C 1 1
11 21639 1 1 40 SER CA C 108.648 -8.113 15.528 1.00 . A A . 40 SER CA 1 1
11 21640 1 1 40 SER CB C 108.927 -9.450 16.216 1.00 . A A . 40 SER CB 1 1
11 21641 1 1 40 SER H H 110.272 -8.491 14.158 1.00 . A A . 40 SER H 1 1
11 21642 1 1 40 SER HA H 107.585 -8.036 15.338 1.00 . A A . 40 SER HA 1 1
11 21643 1 1 40 SER HB2 H 108.292 -10.214 15.799 1.00 . A A . 40 SER HB2 1 1
11 21644 1 1 40 SER HB3 H 109.963 -9.723 16.060 1.00 . A A . 40 SER HB3 1 1
11 21645 1 1 40 SER HG H 108.717 -10.202 17.997 1.00 . A A . 40 SER HG 1 1
11 21646 1 1 40 SER N N 109.394 -8.076 14.230 1.00 . A A . 40 SER N 1 1
11 21647 1 1 40 SER O O 110.171 -6.460 16.386 1.00 . A A . 40 SER O 1 1
11 21648 1 1 40 SER OG O 108.662 -9.327 17.606 1.00 . A A . 40 SER OG 1 1
11 21649 1 1 41 ILE C C 107.760 -5.854 19.662 1.00 . A A . 41 ILE C 1 1
11 21650 1 1 41 ILE CA C 108.513 -5.546 18.364 1.00 . A A . 41 ILE CA 1 1
11 21651 1 1 41 ILE CB C 108.040 -4.186 17.843 1.00 . A A . 41 ILE CB 1 1
11 21652 1 1 41 ILE CD1 C 108.195 -2.538 15.951 1.00 . A A . 41 ILE CD1 1 1
11 21653 1 1 41 ILE CG1 C 108.528 -3.970 16.406 1.00 . A A . 41 ILE CG1 1 1
11 21654 1 1 41 ILE CG2 C 108.598 -3.078 18.739 1.00 . A A . 41 ILE CG2 1 1
11 21655 1 1 41 ILE H H 107.336 -7.076 17.415 1.00 . A A . 41 ILE H 1 1
11 21656 1 1 41 ILE HA H 109.576 -5.516 18.557 1.00 . A A . 41 ILE HA 1 1
11 21657 1 1 41 ILE HB H 106.959 -4.152 17.864 1.00 . A A . 41 ILE HB 1 1
11 21658 1 1 41 ILE HD11 H 109.032 -1.890 16.164 1.00 . A A . 41 ILE HD11 1 1
11 21659 1 1 41 ILE HD12 H 107.318 -2.177 16.471 1.00 . A A . 41 ILE HD12 1 1
11 21660 1 1 41 ILE HD13 H 108.002 -2.535 14.892 1.00 . A A . 41 ILE HD13 1 1
11 21661 1 1 41 ILE HG12 H 109.597 -4.121 16.365 1.00 . A A . 41 ILE HG12 1 1
11 21662 1 1 41 ILE HG13 H 108.040 -4.675 15.751 1.00 . A A . 41 ILE HG13 1 1
11 21663 1 1 41 ILE HG21 H 109.652 -2.953 18.543 1.00 . A A . 41 ILE HG21 1 1
11 21664 1 1 41 ILE HG22 H 108.454 -3.345 19.776 1.00 . A A . 41 ILE HG22 1 1
11 21665 1 1 41 ILE HG23 H 108.081 -2.152 18.531 1.00 . A A . 41 ILE HG23 1 1
11 21666 1 1 41 ILE N N 108.203 -6.620 17.374 1.00 . A A . 41 ILE N 1 1
11 21667 1 1 41 ILE O O 106.546 -5.875 19.679 1.00 . A A . 41 ILE O 1 1
11 21668 1 1 42 TRP C C 108.210 -5.360 23.096 1.00 . A A . 42 TRP C 1 1
11 21669 1 1 42 TRP CA C 107.772 -6.389 22.049 1.00 . A A . 42 TRP CA 1 1
11 21670 1 1 42 TRP CB C 108.122 -7.821 22.500 1.00 . A A . 42 TRP CB 1 1
11 21671 1 1 42 TRP CD1 C 110.587 -8.384 22.606 1.00 . A A . 42 TRP CD1 1 1
11 21672 1 1 42 TRP CD2 C 109.847 -7.395 24.486 1.00 . A A . 42 TRP CD2 1 1
11 21673 1 1 42 TRP CE2 C 111.224 -7.654 24.679 1.00 . A A . 42 TRP CE2 1 1
11 21674 1 1 42 TRP CE3 C 109.137 -6.772 25.527 1.00 . A A . 42 TRP CE3 1 1
11 21675 1 1 42 TRP CG C 109.467 -7.867 23.160 1.00 . A A . 42 TRP CG 1 1
11 21676 1 1 42 TRP CH2 C 111.154 -6.690 26.890 1.00 . A A . 42 TRP CH2 1 1
11 21677 1 1 42 TRP CZ2 C 111.874 -7.308 25.864 1.00 . A A . 42 TRP CZ2 1 1
11 21678 1 1 42 TRP CZ3 C 109.788 -6.422 26.722 1.00 . A A . 42 TRP CZ3 1 1
11 21679 1 1 42 TRP H H 109.443 -6.059 20.711 1.00 . A A . 42 TRP H 1 1
11 21680 1 1 42 TRP HA H 106.699 -6.314 21.925 1.00 . A A . 42 TRP HA 1 1
11 21681 1 1 42 TRP HB2 H 107.372 -8.168 23.196 1.00 . A A . 42 TRP HB2 1 1
11 21682 1 1 42 TRP HB3 H 108.127 -8.470 21.636 1.00 . A A . 42 TRP HB3 1 1
11 21683 1 1 42 TRP HD1 H 110.656 -8.824 21.622 1.00 . A A . 42 TRP HD1 1 1
11 21684 1 1 42 TRP HE1 H 112.550 -8.557 23.351 1.00 . A A . 42 TRP HE1 1 1
11 21685 1 1 42 TRP HE3 H 108.085 -6.563 25.407 1.00 . A A . 42 TRP HE3 1 1
11 21686 1 1 42 TRP HH2 H 111.649 -6.419 27.811 1.00 . A A . 42 TRP HH2 1 1
11 21687 1 1 42 TRP HZ2 H 112.927 -7.517 25.988 1.00 . A A . 42 TRP HZ2 1 1
11 21688 1 1 42 TRP HZ3 H 109.233 -5.945 27.516 1.00 . A A . 42 TRP HZ3 1 1
11 21689 1 1 42 TRP N N 108.461 -6.088 20.748 1.00 . A A . 42 TRP N 1 1
11 21690 1 1 42 TRP NE1 N 111.630 -8.260 23.507 1.00 . A A . 42 TRP NE1 1 1
11 21691 1 1 42 TRP O O 109.385 -5.110 23.283 1.00 . A A . 42 TRP O 1 1
11 21692 1 1 43 THR C C 106.578 -3.712 25.907 1.00 . A A . 43 THR C 1 1
11 21693 1 1 43 THR CA C 107.628 -3.715 24.790 1.00 . A A . 43 THR CA 1 1
11 21694 1 1 43 THR CB C 107.668 -2.321 24.131 1.00 . A A . 43 THR CB 1 1
11 21695 1 1 43 THR CG2 C 107.976 -2.445 22.634 1.00 . A A . 43 THR CG2 1 1
11 21696 1 1 43 THR H H 106.328 -4.951 23.592 1.00 . A A . 43 THR H 1 1
11 21697 1 1 43 THR HA H 108.597 -3.943 25.213 1.00 . A A . 43 THR HA 1 1
11 21698 1 1 43 THR HB H 108.434 -1.722 24.599 1.00 . A A . 43 THR HB 1 1
11 21699 1 1 43 THR HG1 H 106.279 -1.086 23.555 1.00 . A A . 43 THR HG1 1 1
11 21700 1 1 43 THR HG21 H 108.929 -2.934 22.500 1.00 . A A . 43 THR HG21 1 1
11 21701 1 1 43 THR HG22 H 108.014 -1.460 22.195 1.00 . A A . 43 THR HG22 1 1
11 21702 1 1 43 THR HG23 H 107.202 -3.020 22.149 1.00 . A A . 43 THR HG23 1 1
11 21703 1 1 43 THR N N 107.270 -4.745 23.768 1.00 . A A . 43 THR N 1 1
11 21704 1 1 43 THR O O 105.398 -3.865 25.663 1.00 . A A . 43 THR O 1 1
11 21705 1 1 43 THR OG1 O 106.408 -1.682 24.296 1.00 . A A . 43 THR OG1 1 1
11 21706 1 1 44 ARG C C 106.790 -3.225 29.567 1.00 . A A . 44 ARG C 1 1
11 21707 1 1 44 ARG CA C 106.034 -3.502 28.265 1.00 . A A . 44 ARG CA 1 1
11 21708 1 1 44 ARG CB C 105.313 -4.850 28.367 1.00 . A A . 44 ARG CB 1 1
11 21709 1 1 44 ARG CD C 105.610 -7.328 28.422 1.00 . A A . 44 ARG CD 1 1
11 21710 1 1 44 ARG CG C 106.320 -5.990 28.208 1.00 . A A . 44 ARG CG 1 1
11 21711 1 1 44 ARG CZ C 104.106 -8.252 30.081 1.00 . A A . 44 ARG CZ 1 1
11 21712 1 1 44 ARG H H 107.958 -3.399 27.300 1.00 . A A . 44 ARG H 1 1
11 21713 1 1 44 ARG HA H 105.309 -2.718 28.099 1.00 . A A . 44 ARG HA 1 1
11 21714 1 1 44 ARG HB2 H 104.831 -4.928 29.331 1.00 . A A . 44 ARG HB2 1 1
11 21715 1 1 44 ARG HB3 H 104.568 -4.920 27.589 1.00 . A A . 44 ARG HB3 1 1
11 21716 1 1 44 ARG HD2 H 104.831 -7.444 27.682 1.00 . A A . 44 ARG HD2 1 1
11 21717 1 1 44 ARG HD3 H 106.322 -8.133 28.326 1.00 . A A . 44 ARG HD3 1 1
11 21718 1 1 44 ARG HE H 105.292 -6.705 30.460 1.00 . A A . 44 ARG HE 1 1
11 21719 1 1 44 ARG HG2 H 106.741 -5.961 27.215 1.00 . A A . 44 ARG HG2 1 1
11 21720 1 1 44 ARG HG3 H 107.107 -5.882 28.938 1.00 . A A . 44 ARG HG3 1 1
11 21721 1 1 44 ARG HH11 H 104.128 -9.099 28.267 1.00 . A A . 44 ARG HH11 1 1
11 21722 1 1 44 ARG HH12 H 103.035 -9.804 29.410 1.00 . A A . 44 ARG HH12 1 1
11 21723 1 1 44 ARG HH21 H 103.871 -7.613 31.964 1.00 . A A . 44 ARG HH21 1 1
11 21724 1 1 44 ARG HH22 H 102.889 -8.963 31.503 1.00 . A A . 44 ARG HH22 1 1
11 21725 1 1 44 ARG N N 107.001 -3.528 27.129 1.00 . A A . 44 ARG N 1 1
11 21726 1 1 44 ARG NE N 105.009 -7.358 29.785 1.00 . A A . 44 ARG NE 1 1
11 21727 1 1 44 ARG NH1 N 103.727 -9.119 29.183 1.00 . A A . 44 ARG NH1 1 1
11 21728 1 1 44 ARG NH2 N 103.582 -8.278 31.276 1.00 . A A . 44 ARG NH2 1 1
11 21729 1 1 44 ARG O O 106.895 -4.075 30.429 1.00 . A A . 44 ARG O 1 1
11 21730 1 1 45 GLU C C 108.009 -0.196 31.209 1.00 . A A . 45 GLU C 1 1
11 21731 1 1 45 GLU CA C 108.071 -1.705 30.964 1.00 . A A . 45 GLU CA 1 1
11 21732 1 1 45 GLU CB C 109.531 -2.138 30.808 1.00 . A A . 45 GLU CB 1 1
11 21733 1 1 45 GLU CD C 111.634 -2.694 32.039 1.00 . A A . 45 GLU CD 1 1
11 21734 1 1 45 GLU CG C 110.212 -2.146 32.178 1.00 . A A . 45 GLU CG 1 1
11 21735 1 1 45 GLU H H 107.223 -1.368 29.010 1.00 . A A . 45 GLU H 1 1
11 21736 1 1 45 GLU HA H 107.629 -2.223 31.804 1.00 . A A . 45 GLU HA 1 1
11 21737 1 1 45 GLU HB2 H 109.569 -3.129 30.381 1.00 . A A . 45 GLU HB2 1 1
11 21738 1 1 45 GLU HB3 H 110.045 -1.446 30.158 1.00 . A A . 45 GLU HB3 1 1
11 21739 1 1 45 GLU HG2 H 110.250 -1.139 32.567 1.00 . A A . 45 GLU HG2 1 1
11 21740 1 1 45 GLU HG3 H 109.652 -2.773 32.855 1.00 . A A . 45 GLU HG3 1 1
11 21741 1 1 45 GLU N N 107.319 -2.039 29.718 1.00 . A A . 45 GLU N 1 1
11 21742 1 1 45 GLU O O 107.663 0.253 32.284 1.00 . A A . 45 GLU O 1 1
11 21743 1 1 45 GLU OE1 O 111.769 -3.880 31.789 1.00 . A A . 45 GLU OE1 1 1
11 21744 1 1 45 GLU OE2 O 112.564 -1.918 32.185 1.00 . A A . 45 GLU OE2 1 1
11 21745 1 1 46 ALA C C 106.872 2.505 30.723 1.00 . A A . 46 ALA C 1 1
11 21746 1 1 46 ALA CA C 108.301 2.072 30.408 1.00 . A A . 46 ALA CA 1 1
11 21747 1 1 46 ALA CB C 108.762 2.767 29.126 1.00 . A A . 46 ALA CB 1 1
11 21748 1 1 46 ALA H H 108.618 0.214 29.363 1.00 . A A . 46 ALA H 1 1
11 21749 1 1 46 ALA HA H 108.952 2.350 31.221 1.00 . A A . 46 ALA HA 1 1
11 21750 1 1 46 ALA HB1 H 108.014 2.640 28.358 1.00 . A A . 46 ALA HB1 1 1
11 21751 1 1 46 ALA HB2 H 109.692 2.334 28.798 1.00 . A A . 46 ALA HB2 1 1
11 21752 1 1 46 ALA HB3 H 108.905 3.820 29.320 1.00 . A A . 46 ALA HB3 1 1
11 21753 1 1 46 ALA N N 108.342 0.593 30.223 1.00 . A A . 46 ALA N 1 1
11 21754 1 1 46 ALA O O 106.608 3.125 31.735 1.00 . A A . 46 ALA O 1 1
11 21755 1 1 47 GLY C C 103.952 3.112 28.761 1.00 . A A . 47 GLY C 1 1
11 21756 1 1 47 GLY CA C 104.523 2.578 30.075 1.00 . A A . 47 GLY CA 1 1
11 21757 1 1 47 GLY H H 106.196 1.693 29.046 1.00 . A A . 47 GLY H 1 1
11 21758 1 1 47 GLY HA2 H 103.958 1.713 30.392 1.00 . A A . 47 GLY HA2 1 1
11 21759 1 1 47 GLY HA3 H 104.460 3.349 30.829 1.00 . A A . 47 GLY HA3 1 1
11 21760 1 1 47 GLY N N 105.949 2.188 29.854 1.00 . A A . 47 GLY N 1 1
11 21761 1 1 47 GLY O O 104.622 3.127 27.748 1.00 . A A . 47 GLY O 1 1
11 21762 1 1 48 ALA C C 103.041 5.171 26.933 1.00 . A A . 48 ALA C 1 1
11 21763 1 1 48 ALA CA C 102.130 4.083 27.502 1.00 . A A . 48 ALA CA 1 1
11 21764 1 1 48 ALA CB C 100.749 4.673 27.796 1.00 . A A . 48 ALA CB 1 1
11 21765 1 1 48 ALA H H 102.195 3.535 29.587 1.00 . A A . 48 ALA H 1 1
11 21766 1 1 48 ALA HA H 102.034 3.282 26.783 1.00 . A A . 48 ALA HA 1 1
11 21767 1 1 48 ALA HB1 H 100.206 4.794 26.870 1.00 . A A . 48 ALA HB1 1 1
11 21768 1 1 48 ALA HB2 H 100.861 5.634 28.276 1.00 . A A . 48 ALA HB2 1 1
11 21769 1 1 48 ALA HB3 H 100.205 4.007 28.447 1.00 . A A . 48 ALA HB3 1 1
11 21770 1 1 48 ALA N N 102.724 3.552 28.762 1.00 . A A . 48 ALA N 1 1
11 21771 1 1 48 ALA O O 103.620 5.953 27.661 1.00 . A A . 48 ALA O 1 1
11 21772 1 1 49 GLY C C 103.648 6.468 23.559 1.00 . A A . 49 GLY C 1 1
11 21773 1 1 49 GLY CA C 104.048 6.267 25.021 1.00 . A A . 49 GLY CA 1 1
11 21774 1 1 49 GLY H H 102.697 4.588 25.066 1.00 . A A . 49 GLY H 1 1
11 21775 1 1 49 GLY HA2 H 103.934 7.199 25.558 1.00 . A A . 49 GLY HA2 1 1
11 21776 1 1 49 GLY HA3 H 105.077 5.947 25.068 1.00 . A A . 49 GLY HA3 1 1
11 21777 1 1 49 GLY N N 103.173 5.229 25.636 1.00 . A A . 49 GLY N 1 1
11 21778 1 1 49 GLY O O 102.777 5.792 23.049 1.00 . A A . 49 GLY O 1 1
11 21779 1 1 50 GLY C C 105.104 7.185 20.562 1.00 . A A . 50 GLY C 1 1
11 21780 1 1 50 GLY CA C 103.948 7.656 21.445 1.00 . A A . 50 GLY CA 1 1
11 21781 1 1 50 GLY H H 104.980 7.925 23.321 1.00 . A A . 50 GLY H 1 1
11 21782 1 1 50 GLY HA2 H 103.044 7.129 21.166 1.00 . A A . 50 GLY HA2 1 1
11 21783 1 1 50 GLY HA3 H 103.803 8.715 21.299 1.00 . A A . 50 GLY HA3 1 1
11 21784 1 1 50 GLY N N 104.280 7.395 22.882 1.00 . A A . 50 GLY N 1 1
11 21785 1 1 50 GLY O O 106.189 7.729 20.604 1.00 . A A . 50 GLY O 1 1
11 21786 1 1 51 LEU C C 105.821 6.371 17.506 1.00 . A A . 51 LEU C 1 1
11 21787 1 1 51 LEU CA C 105.965 5.687 18.855 1.00 . A A . 51 LEU CA 1 1
11 21788 1 1 51 LEU CB C 105.831 4.169 18.677 1.00 . A A . 51 LEU CB 1 1
11 21789 1 1 51 LEU CD1 C 108.212 3.355 18.919 1.00 . A A . 51 LEU CD1 1 1
11 21790 1 1 51 LEU CD2 C 106.696 2.289 17.248 1.00 . A A . 51 LEU CD2 1 1
11 21791 1 1 51 LEU CG C 107.064 3.610 17.933 1.00 . A A . 51 LEU CG 1 1
11 21792 1 1 51 LEU H H 103.990 5.764 19.723 1.00 . A A . 51 LEU H 1 1
11 21793 1 1 51 LEU HA H 106.930 5.921 19.271 1.00 . A A . 51 LEU HA 1 1
11 21794 1 1 51 LEU HB2 H 105.746 3.702 19.648 1.00 . A A . 51 LEU HB2 1 1
11 21795 1 1 51 LEU HB3 H 104.940 3.960 18.103 1.00 . A A . 51 LEU HB3 1 1
11 21796 1 1 51 LEU HD11 H 107.859 2.748 19.739 1.00 . A A . 51 LEU HD11 1 1
11 21797 1 1 51 LEU HD12 H 108.581 4.295 19.299 1.00 . A A . 51 LEU HD12 1 1
11 21798 1 1 51 LEU HD13 H 109.012 2.838 18.409 1.00 . A A . 51 LEU HD13 1 1
11 21799 1 1 51 LEU HD21 H 106.309 1.598 17.983 1.00 . A A . 51 LEU HD21 1 1
11 21800 1 1 51 LEU HD22 H 107.576 1.867 16.785 1.00 . A A . 51 LEU HD22 1 1
11 21801 1 1 51 LEU HD23 H 105.945 2.471 16.494 1.00 . A A . 51 LEU HD23 1 1
11 21802 1 1 51 LEU HG H 107.389 4.322 17.186 1.00 . A A . 51 LEU HG 1 1
11 21803 1 1 51 LEU N N 104.879 6.183 19.752 1.00 . A A . 51 LEU N 1 1
11 21804 1 1 51 LEU O O 105.051 5.942 16.681 1.00 . A A . 51 LEU O 1 1
11 21805 1 1 52 SER C C 107.397 7.472 14.981 1.00 . A A . 52 SER C 1 1
11 21806 1 1 52 SER CA C 106.478 8.159 15.985 1.00 . A A . 52 SER CA 1 1
11 21807 1 1 52 SER CB C 106.932 9.605 16.188 1.00 . A A . 52 SER CB 1 1
11 21808 1 1 52 SER H H 107.179 7.741 17.973 1.00 . A A . 52 SER H 1 1
11 21809 1 1 52 SER HA H 105.466 8.150 15.625 1.00 . A A . 52 SER HA 1 1
11 21810 1 1 52 SER HB2 H 106.564 10.217 15.381 1.00 . A A . 52 SER HB2 1 1
11 21811 1 1 52 SER HB3 H 106.539 9.976 17.126 1.00 . A A . 52 SER HB3 1 1
11 21812 1 1 52 SER HG H 108.638 9.687 17.117 1.00 . A A . 52 SER HG 1 1
11 21813 1 1 52 SER N N 106.560 7.429 17.283 1.00 . A A . 52 SER N 1 1
11 21814 1 1 52 SER O O 108.474 7.036 15.339 1.00 . A A . 52 SER O 1 1
11 21815 1 1 52 SER OG O 108.351 9.655 16.202 1.00 . A A . 52 SER OG 1 1
11 21816 1 1 53 ILE C C 107.910 7.537 11.443 1.00 . A A . 53 ILE C 1 1
11 21817 1 1 53 ILE CA C 107.864 6.691 12.717 1.00 . A A . 53 ILE CA 1 1
11 21818 1 1 53 ILE CB C 107.296 5.311 12.379 1.00 . A A . 53 ILE CB 1 1
11 21819 1 1 53 ILE CD1 C 106.449 3.177 13.372 1.00 . A A . 53 ILE CD1 1 1
11 21820 1 1 53 ILE CG1 C 107.256 4.448 13.644 1.00 . A A . 53 ILE CG1 1 1
11 21821 1 1 53 ILE CG2 C 108.183 4.638 11.328 1.00 . A A . 53 ILE CG2 1 1
11 21822 1 1 53 ILE H H 106.116 7.716 13.453 1.00 . A A . 53 ILE H 1 1
11 21823 1 1 53 ILE HA H 108.864 6.579 13.110 1.00 . A A . 53 ILE HA 1 1
11 21824 1 1 53 ILE HB H 106.299 5.423 11.984 1.00 . A A . 53 ILE HB 1 1
11 21825 1 1 53 ILE HD11 H 105.408 3.433 13.239 1.00 . A A . 53 ILE HD11 1 1
11 21826 1 1 53 ILE HD12 H 106.549 2.501 14.207 1.00 . A A . 53 ILE HD12 1 1
11 21827 1 1 53 ILE HD13 H 106.819 2.700 12.476 1.00 . A A . 53 ILE HD13 1 1
11 21828 1 1 53 ILE HG12 H 108.263 4.182 13.930 1.00 . A A . 53 ILE HG12 1 1
11 21829 1 1 53 ILE HG13 H 106.789 5.001 14.444 1.00 . A A . 53 ILE HG13 1 1
11 21830 1 1 53 ILE HG21 H 108.006 5.092 10.365 1.00 . A A . 53 ILE HG21 1 1
11 21831 1 1 53 ILE HG22 H 107.948 3.585 11.278 1.00 . A A . 53 ILE HG22 1 1
11 21832 1 1 53 ILE HG23 H 109.221 4.763 11.599 1.00 . A A . 53 ILE HG23 1 1
11 21833 1 1 53 ILE N N 106.993 7.361 13.729 1.00 . A A . 53 ILE N 1 1
11 21834 1 1 53 ILE O O 106.920 7.693 10.756 1.00 . A A . 53 ILE O 1 1
11 21835 1 1 54 ALA C C 109.935 8.103 8.825 1.00 . A A . 54 ALA C 1 1
11 21836 1 1 54 ALA CA C 109.193 8.911 9.887 1.00 . A A . 54 ALA CA 1 1
11 21837 1 1 54 ALA CB C 109.988 10.178 10.214 1.00 . A A . 54 ALA CB 1 1
11 21838 1 1 54 ALA H H 109.839 7.927 11.688 1.00 . A A . 54 ALA H 1 1
11 21839 1 1 54 ALA HA H 108.216 9.187 9.512 1.00 . A A . 54 ALA HA 1 1
11 21840 1 1 54 ALA HB1 H 109.868 10.894 9.414 1.00 . A A . 54 ALA HB1 1 1
11 21841 1 1 54 ALA HB2 H 111.034 9.931 10.321 1.00 . A A . 54 ALA HB2 1 1
11 21842 1 1 54 ALA HB3 H 109.622 10.605 11.136 1.00 . A A . 54 ALA HB3 1 1
11 21843 1 1 54 ALA N N 109.058 8.077 11.120 1.00 . A A . 54 ALA N 1 1
11 21844 1 1 54 ALA O O 111.122 7.860 8.931 1.00 . A A . 54 ALA O 1 1
11 21845 1 1 55 VAL C C 110.181 7.783 5.525 1.00 . A A . 55 VAL C 1 1
11 21846 1 1 55 VAL CA C 109.884 6.876 6.721 1.00 . A A . 55 VAL CA 1 1
11 21847 1 1 55 VAL CB C 108.932 5.745 6.278 1.00 . A A . 55 VAL CB 1 1
11 21848 1 1 55 VAL CG1 C 109.197 4.478 7.101 1.00 . A A . 55 VAL CG1 1 1
11 21849 1 1 55 VAL CG2 C 107.478 6.185 6.487 1.00 . A A . 55 VAL CG2 1 1
11 21850 1 1 55 VAL H H 108.285 7.882 7.749 1.00 . A A . 55 VAL H 1 1
11 21851 1 1 55 VAL HA H 110.812 6.450 7.079 1.00 . A A . 55 VAL HA 1 1
11 21852 1 1 55 VAL HB H 109.092 5.528 5.228 1.00 . A A . 55 VAL HB 1 1
11 21853 1 1 55 VAL HG11 H 110.192 4.113 6.889 1.00 . A A . 55 VAL HG11 1 1
11 21854 1 1 55 VAL HG12 H 108.473 3.721 6.840 1.00 . A A . 55 VAL HG12 1 1
11 21855 1 1 55 VAL HG13 H 109.115 4.709 8.153 1.00 . A A . 55 VAL HG13 1 1
11 21856 1 1 55 VAL HG21 H 107.358 7.205 6.155 1.00 . A A . 55 VAL HG21 1 1
11 21857 1 1 55 VAL HG22 H 107.225 6.116 7.535 1.00 . A A . 55 VAL HG22 1 1
11 21858 1 1 55 VAL HG23 H 106.823 5.542 5.917 1.00 . A A . 55 VAL HG23 1 1
11 21859 1 1 55 VAL N N 109.239 7.677 7.803 1.00 . A A . 55 VAL N 1 1
11 21860 1 1 55 VAL O O 109.410 8.658 5.183 1.00 . A A . 55 VAL O 1 1
11 21861 1 1 56 GLU C C 112.315 7.453 2.658 1.00 . A A . 56 GLU C 1 1
11 21862 1 1 56 GLU CA C 111.655 8.380 3.687 1.00 . A A . 56 GLU CA 1 1
11 21863 1 1 56 GLU CB C 112.610 9.508 4.122 1.00 . A A . 56 GLU CB 1 1
11 21864 1 1 56 GLU CD C 114.017 11.395 3.256 1.00 . A A . 56 GLU CD 1 1
11 21865 1 1 56 GLU CG C 113.414 10.028 2.922 1.00 . A A . 56 GLU CG 1 1
11 21866 1 1 56 GLU H H 111.885 6.838 5.172 1.00 . A A . 56 GLU H 1 1
11 21867 1 1 56 GLU HA H 110.763 8.811 3.253 1.00 . A A . 56 GLU HA 1 1
11 21868 1 1 56 GLU HB2 H 112.030 10.318 4.539 1.00 . A A . 56 GLU HB2 1 1
11 21869 1 1 56 GLU HB3 H 113.287 9.136 4.874 1.00 . A A . 56 GLU HB3 1 1
11 21870 1 1 56 GLU HG2 H 114.203 9.334 2.690 1.00 . A A . 56 GLU HG2 1 1
11 21871 1 1 56 GLU HG3 H 112.766 10.122 2.071 1.00 . A A . 56 GLU HG3 1 1
11 21872 1 1 56 GLU N N 111.291 7.562 4.879 1.00 . A A . 56 GLU N 1 1
11 21873 1 1 56 GLU O O 113.022 6.529 3.007 1.00 . A A . 56 GLU O 1 1
11 21874 1 1 56 GLU OE1 O 114.622 11.512 4.309 1.00 . A A . 56 GLU OE1 1 1
11 21875 1 1 56 GLU OE2 O 113.863 12.300 2.453 1.00 . A A . 56 GLU OE2 1 1
11 21876 1 1 57 GLY C C 111.972 6.994 -0.982 1.00 . A A . 57 GLY C 1 1
11 21877 1 1 57 GLY CA C 112.692 6.798 0.361 1.00 . A A . 57 GLY CA 1 1
11 21878 1 1 57 GLY H H 111.502 8.423 1.130 1.00 . A A . 57 GLY H 1 1
11 21879 1 1 57 GLY HA2 H 113.738 7.051 0.251 1.00 . A A . 57 GLY HA2 1 1
11 21880 1 1 57 GLY HA3 H 112.601 5.769 0.669 1.00 . A A . 57 GLY HA3 1 1
11 21881 1 1 57 GLY N N 112.081 7.680 1.396 1.00 . A A . 57 GLY N 1 1
11 21882 1 1 57 GLY O O 111.157 7.883 -1.111 1.00 . A A . 57 GLY O 1 1
11 21883 1 1 58 PRO C C 110.194 5.980 -3.273 1.00 . A A . 58 PRO C 1 1
11 21884 1 1 58 PRO CA C 111.701 6.247 -3.299 1.00 . A A . 58 PRO CA 1 1
11 21885 1 1 58 PRO CB C 112.429 5.169 -4.126 1.00 . A A . 58 PRO CB 1 1
11 21886 1 1 58 PRO CD C 113.318 5.099 -1.792 1.00 . A A . 58 PRO CD 1 1
11 21887 1 1 58 PRO CG C 113.516 4.530 -3.213 1.00 . A A . 58 PRO CG 1 1
11 21888 1 1 58 PRO HA H 111.890 7.221 -3.724 1.00 . A A . 58 PRO HA 1 1
11 21889 1 1 58 PRO HB2 H 111.732 4.399 -4.465 1.00 . A A . 58 PRO HB2 1 1
11 21890 1 1 58 PRO HB3 H 112.891 5.637 -4.972 1.00 . A A . 58 PRO HB3 1 1
11 21891 1 1 58 PRO HD2 H 112.953 4.330 -1.125 1.00 . A A . 58 PRO HD2 1 1
11 21892 1 1 58 PRO HD3 H 114.240 5.517 -1.417 1.00 . A A . 58 PRO HD3 1 1
11 21893 1 1 58 PRO HG2 H 113.402 3.451 -3.203 1.00 . A A . 58 PRO HG2 1 1
11 21894 1 1 58 PRO HG3 H 114.503 4.787 -3.575 1.00 . A A . 58 PRO HG3 1 1
11 21895 1 1 58 PRO N N 112.305 6.165 -1.951 1.00 . A A . 58 PRO N 1 1
11 21896 1 1 58 PRO O O 109.465 6.478 -4.108 1.00 . A A . 58 PRO O 1 1
11 21897 1 1 59 SER C C 107.727 5.100 -0.853 1.00 . A A . 59 SER C 1 1
11 21898 1 1 59 SER CA C 108.249 4.903 -2.280 1.00 . A A . 59 SER CA 1 1
11 21899 1 1 59 SER CB C 108.011 3.459 -2.746 1.00 . A A . 59 SER CB 1 1
11 21900 1 1 59 SER H H 110.330 4.805 -1.684 1.00 . A A . 59 SER H 1 1
11 21901 1 1 59 SER HA H 107.709 5.573 -2.936 1.00 . A A . 59 SER HA 1 1
11 21902 1 1 59 SER HB2 H 108.882 3.106 -3.272 1.00 . A A . 59 SER HB2 1 1
11 21903 1 1 59 SER HB3 H 107.824 2.812 -1.896 1.00 . A A . 59 SER HB3 1 1
11 21904 1 1 59 SER HG H 106.387 4.238 -3.480 1.00 . A A . 59 SER HG 1 1
11 21905 1 1 59 SER N N 109.720 5.201 -2.339 1.00 . A A . 59 SER N 1 1
11 21906 1 1 59 SER O O 108.473 5.386 0.060 1.00 . A A . 59 SER O 1 1
11 21907 1 1 59 SER OG O 106.897 3.438 -3.628 1.00 . A A . 59 SER OG 1 1
11 21908 1 1 60 LYS C C 105.776 3.783 1.403 1.00 . A A . 60 LYS C 1 1
11 21909 1 1 60 LYS CA C 105.850 5.135 0.694 1.00 . A A . 60 LYS CA 1 1
11 21910 1 1 60 LYS CB C 104.440 5.715 0.561 1.00 . A A . 60 LYS CB 1 1
11 21911 1 1 60 LYS CD C 103.082 7.552 -0.452 1.00 . A A . 60 LYS CD 1 1
11 21912 1 1 60 LYS CE C 103.063 8.638 -1.530 1.00 . A A . 60 LYS CE 1 1
11 21913 1 1 60 LYS CG C 104.462 6.891 -0.417 1.00 . A A . 60 LYS CG 1 1
11 21914 1 1 60 LYS H H 105.861 4.729 -1.421 1.00 . A A . 60 LYS H 1 1
11 21915 1 1 60 LYS HA H 106.463 5.811 1.272 1.00 . A A . 60 LYS HA 1 1
11 21916 1 1 60 LYS HB2 H 103.771 4.951 0.192 1.00 . A A . 60 LYS HB2 1 1
11 21917 1 1 60 LYS HB3 H 104.100 6.058 1.526 1.00 . A A . 60 LYS HB3 1 1
11 21918 1 1 60 LYS HD2 H 102.332 6.808 -0.676 1.00 . A A . 60 LYS HD2 1 1
11 21919 1 1 60 LYS HD3 H 102.873 7.998 0.508 1.00 . A A . 60 LYS HD3 1 1
11 21920 1 1 60 LYS HE2 H 102.199 9.270 -1.388 1.00 . A A . 60 LYS HE2 1 1
11 21921 1 1 60 LYS HE3 H 103.960 9.234 -1.458 1.00 . A A . 60 LYS HE3 1 1
11 21922 1 1 60 LYS HG2 H 105.200 7.612 -0.096 1.00 . A A . 60 LYS HG2 1 1
11 21923 1 1 60 LYS HG3 H 104.712 6.534 -1.405 1.00 . A A . 60 LYS HG3 1 1
11 21924 1 1 60 LYS HZ1 H 102.014 8.016 -3.219 1.00 . A A . 60 LYS HZ1 1 1
11 21925 1 1 60 LYS HZ2 H 103.325 7.016 -2.809 1.00 . A A . 60 LYS HZ2 1 1
11 21926 1 1 60 LYS HZ3 H 103.600 8.525 -3.539 1.00 . A A . 60 LYS HZ3 1 1
11 21927 1 1 60 LYS N N 106.441 4.954 -0.665 1.00 . A A . 60 LYS N 1 1
11 21928 1 1 60 LYS NZ N 102.996 8.001 -2.876 1.00 . A A . 60 LYS NZ 1 1
11 21929 1 1 60 LYS O O 105.132 2.862 0.941 1.00 . A A . 60 LYS O 1 1
11 21930 1 1 61 ALA C C 105.090 2.297 4.080 1.00 . A A . 61 ALA C 1 1
11 21931 1 1 61 ALA CA C 106.395 2.370 3.272 1.00 . A A . 61 ALA CA 1 1
11 21932 1 1 61 ALA CB C 107.625 2.305 4.206 1.00 . A A . 61 ALA CB 1 1
11 21933 1 1 61 ALA H H 106.938 4.416 2.881 1.00 . A A . 61 ALA H 1 1
11 21934 1 1 61 ALA HA H 106.425 1.549 2.569 1.00 . A A . 61 ALA HA 1 1
11 21935 1 1 61 ALA HB1 H 108.198 1.412 3.997 1.00 . A A . 61 ALA HB1 1 1
11 21936 1 1 61 ALA HB2 H 107.313 2.294 5.242 1.00 . A A . 61 ALA HB2 1 1
11 21937 1 1 61 ALA HB3 H 108.247 3.171 4.034 1.00 . A A . 61 ALA HB3 1 1
11 21938 1 1 61 ALA N N 106.427 3.659 2.526 1.00 . A A . 61 ALA N 1 1
11 21939 1 1 61 ALA O O 104.917 3.002 5.055 1.00 . A A . 61 ALA O 1 1
11 21940 1 1 62 GLU C C 103.046 0.424 5.635 1.00 . A A . 62 GLU C 1 1
11 21941 1 1 62 GLU CA C 102.879 1.359 4.433 1.00 . A A . 62 GLU CA 1 1
11 21942 1 1 62 GLU CB C 101.778 0.822 3.514 1.00 . A A . 62 GLU CB 1 1
11 21943 1 1 62 GLU CD C 100.726 1.030 1.256 1.00 . A A . 62 GLU CD 1 1
11 21944 1 1 62 GLU CG C 101.882 1.495 2.143 1.00 . A A . 62 GLU CG 1 1
11 21945 1 1 62 GLU H H 104.323 0.898 2.889 1.00 . A A . 62 GLU H 1 1
11 21946 1 1 62 GLU HA H 102.597 2.340 4.787 1.00 . A A . 62 GLU HA 1 1
11 21947 1 1 62 GLU HB2 H 101.885 -0.247 3.403 1.00 . A A . 62 GLU HB2 1 1
11 21948 1 1 62 GLU HB3 H 100.813 1.042 3.945 1.00 . A A . 62 GLU HB3 1 1
11 21949 1 1 62 GLU HG2 H 101.835 2.567 2.265 1.00 . A A . 62 GLU HG2 1 1
11 21950 1 1 62 GLU HG3 H 102.819 1.226 1.680 1.00 . A A . 62 GLU HG3 1 1
11 21951 1 1 62 GLU N N 104.169 1.457 3.682 1.00 . A A . 62 GLU N 1 1
11 21952 1 1 62 GLU O O 103.063 -0.783 5.500 1.00 . A A . 62 GLU O 1 1
11 21953 1 1 62 GLU OE1 O 99.760 0.516 1.796 1.00 . A A . 62 GLU OE1 1 1
11 21954 1 1 62 GLU OE2 O 100.825 1.198 0.052 1.00 . A A . 62 GLU OE2 1 1
11 21955 1 1 63 ILE C C 102.128 -0.772 8.210 1.00 . A A . 63 ILE C 1 1
11 21956 1 1 63 ILE CA C 103.327 0.172 8.050 1.00 . A A . 63 ILE CA 1 1
11 21957 1 1 63 ILE CB C 103.404 1.109 9.267 1.00 . A A . 63 ILE CB 1 1
11 21958 1 1 63 ILE CD1 C 105.607 1.878 8.339 1.00 . A A . 63 ILE CD1 1 1
11 21959 1 1 63 ILE CG1 C 104.274 2.330 8.940 1.00 . A A . 63 ILE CG1 1 1
11 21960 1 1 63 ILE CG2 C 104.011 0.361 10.453 1.00 . A A . 63 ILE CG2 1 1
11 21961 1 1 63 ILE H H 103.143 1.963 6.874 1.00 . A A . 63 ILE H 1 1
11 21962 1 1 63 ILE HA H 104.237 -0.405 7.981 1.00 . A A . 63 ILE HA 1 1
11 21963 1 1 63 ILE HB H 102.407 1.440 9.528 1.00 . A A . 63 ILE HB 1 1
11 21964 1 1 63 ILE HD11 H 106.010 1.066 8.926 1.00 . A A . 63 ILE HD11 1 1
11 21965 1 1 63 ILE HD12 H 106.302 2.706 8.345 1.00 . A A . 63 ILE HD12 1 1
11 21966 1 1 63 ILE HD13 H 105.451 1.547 7.323 1.00 . A A . 63 ILE HD13 1 1
11 21967 1 1 63 ILE HG12 H 103.757 2.962 8.234 1.00 . A A . 63 ILE HG12 1 1
11 21968 1 1 63 ILE HG13 H 104.462 2.886 9.845 1.00 . A A . 63 ILE HG13 1 1
11 21969 1 1 63 ILE HG21 H 103.497 -0.579 10.586 1.00 . A A . 63 ILE HG21 1 1
11 21970 1 1 63 ILE HG22 H 103.906 0.958 11.347 1.00 . A A . 63 ILE HG22 1 1
11 21971 1 1 63 ILE HG23 H 105.058 0.177 10.264 1.00 . A A . 63 ILE HG23 1 1
11 21972 1 1 63 ILE N N 103.164 0.990 6.809 1.00 . A A . 63 ILE N 1 1
11 21973 1 1 63 ILE O O 101.063 -0.519 7.683 1.00 . A A . 63 ILE O 1 1
11 21974 1 1 64 ALA C C 101.143 -3.294 10.582 1.00 . A A . 64 ALA C 1 1
11 21975 1 1 64 ALA CA C 101.145 -2.807 9.132 1.00 . A A . 64 ALA CA 1 1
11 21976 1 1 64 ALA CB C 101.301 -4.001 8.184 1.00 . A A . 64 ALA CB 1 1
11 21977 1 1 64 ALA H H 103.153 -2.046 9.367 1.00 . A A . 64 ALA H 1 1
11 21978 1 1 64 ALA HA H 100.209 -2.305 8.926 1.00 . A A . 64 ALA HA 1 1
11 21979 1 1 64 ALA HB1 H 101.990 -4.716 8.609 1.00 . A A . 64 ALA HB1 1 1
11 21980 1 1 64 ALA HB2 H 101.681 -3.658 7.233 1.00 . A A . 64 ALA HB2 1 1
11 21981 1 1 64 ALA HB3 H 100.340 -4.472 8.038 1.00 . A A . 64 ALA HB3 1 1
11 21982 1 1 64 ALA N N 102.286 -1.857 8.938 1.00 . A A . 64 ALA N 1 1
11 21983 1 1 64 ALA O O 102.035 -2.985 11.345 1.00 . A A . 64 ALA O 1 1
11 21984 1 1 65 PHE C C 99.595 -6.012 12.371 1.00 . A A . 65 PHE C 1 1
11 21985 1 1 65 PHE CA C 100.080 -4.561 12.375 1.00 . A A . 65 PHE CA 1 1
11 21986 1 1 65 PHE CB C 99.101 -3.702 13.179 1.00 . A A . 65 PHE CB 1 1
11 21987 1 1 65 PHE CD1 C 97.705 -2.648 11.363 1.00 . A A . 65 PHE CD1 1 1
11 21988 1 1 65 PHE CD2 C 96.702 -4.358 12.760 1.00 . A A . 65 PHE CD2 1 1
11 21989 1 1 65 PHE CE1 C 96.503 -2.521 10.656 1.00 . A A . 65 PHE CE1 1 1
11 21990 1 1 65 PHE CE2 C 95.500 -4.232 12.052 1.00 . A A . 65 PHE CE2 1 1
11 21991 1 1 65 PHE CG C 97.804 -3.567 12.415 1.00 . A A . 65 PHE CG 1 1
11 21992 1 1 65 PHE CZ C 95.401 -3.313 11.000 1.00 . A A . 65 PHE CZ 1 1
11 21993 1 1 65 PHE H H 99.438 -4.285 10.332 1.00 . A A . 65 PHE H 1 1
11 21994 1 1 65 PHE HA H 101.058 -4.513 12.833 1.00 . A A . 65 PHE HA 1 1
11 21995 1 1 65 PHE HB2 H 98.911 -4.171 14.133 1.00 . A A . 65 PHE HB2 1 1
11 21996 1 1 65 PHE HB3 H 99.528 -2.723 13.337 1.00 . A A . 65 PHE HB3 1 1
11 21997 1 1 65 PHE HD1 H 98.555 -2.037 11.098 1.00 . A A . 65 PHE HD1 1 1
11 21998 1 1 65 PHE HD2 H 96.778 -5.067 13.571 1.00 . A A . 65 PHE HD2 1 1
11 21999 1 1 65 PHE HE1 H 96.427 -1.813 9.844 1.00 . A A . 65 PHE HE1 1 1
11 22000 1 1 65 PHE HE2 H 94.650 -4.842 12.318 1.00 . A A . 65 PHE HE2 1 1
11 22001 1 1 65 PHE HZ H 94.474 -3.215 10.455 1.00 . A A . 65 PHE HZ 1 1
11 22002 1 1 65 PHE N N 100.146 -4.051 10.968 1.00 . A A . 65 PHE N 1 1
11 22003 1 1 65 PHE O O 98.490 -6.307 11.961 1.00 . A A . 65 PHE O 1 1
11 22004 1 1 66 GLU C C 100.544 -9.014 14.138 1.00 . A A . 66 GLU C 1 1
11 22005 1 1 66 GLU CA C 100.016 -8.364 12.857 1.00 . A A . 66 GLU CA 1 1
11 22006 1 1 66 GLU CB C 100.611 -9.084 11.643 1.00 . A A . 66 GLU CB 1 1
11 22007 1 1 66 GLU CD C 100.643 -11.252 10.401 1.00 . A A . 66 GLU CD 1 1
11 22008 1 1 66 GLU CG C 100.314 -10.583 11.737 1.00 . A A . 66 GLU CG 1 1
11 22009 1 1 66 GLU H H 101.303 -6.659 13.153 1.00 . A A . 66 GLU H 1 1
11 22010 1 1 66 GLU HA H 98.938 -8.449 12.832 1.00 . A A . 66 GLU HA 1 1
11 22011 1 1 66 GLU HB2 H 100.174 -8.685 10.739 1.00 . A A . 66 GLU HB2 1 1
11 22012 1 1 66 GLU HB3 H 101.680 -8.932 11.624 1.00 . A A . 66 GLU HB3 1 1
11 22013 1 1 66 GLU HG2 H 100.917 -11.023 12.519 1.00 . A A . 66 GLU HG2 1 1
11 22014 1 1 66 GLU HG3 H 99.268 -10.730 11.962 1.00 . A A . 66 GLU HG3 1 1
11 22015 1 1 66 GLU N N 100.418 -6.924 12.827 1.00 . A A . 66 GLU N 1 1
11 22016 1 1 66 GLU O O 101.736 -9.158 14.325 1.00 . A A . 66 GLU O 1 1
11 22017 1 1 66 GLU OE1 O 101.722 -11.007 9.888 1.00 . A A . 66 GLU OE1 1 1
11 22018 1 1 66 GLU OE2 O 99.810 -11.999 9.914 1.00 . A A . 66 GLU OE2 1 1
11 22019 1 1 67 ASP C C 100.598 -11.480 15.975 1.00 . A A . 67 ASP C 1 1
11 22020 1 1 67 ASP CA C 100.128 -10.057 16.281 1.00 . A A . 67 ASP CA 1 1
11 22021 1 1 67 ASP CB C 98.971 -10.105 17.281 1.00 . A A . 67 ASP CB 1 1
11 22022 1 1 67 ASP CG C 97.741 -10.720 16.611 1.00 . A A . 67 ASP CG 1 1
11 22023 1 1 67 ASP H H 98.711 -9.292 14.849 1.00 . A A . 67 ASP H 1 1
11 22024 1 1 67 ASP HA H 100.945 -9.489 16.701 1.00 . A A . 67 ASP HA 1 1
11 22025 1 1 67 ASP HB2 H 99.256 -10.707 18.133 1.00 . A A . 67 ASP HB2 1 1
11 22026 1 1 67 ASP HB3 H 98.737 -9.104 17.610 1.00 . A A . 67 ASP HB3 1 1
11 22027 1 1 67 ASP N N 99.669 -9.412 15.019 1.00 . A A . 67 ASP N 1 1
11 22028 1 1 67 ASP O O 99.986 -12.188 15.201 1.00 . A A . 67 ASP O 1 1
11 22029 1 1 67 ASP OD1 O 97.690 -11.935 16.511 1.00 . A A . 67 ASP OD1 1 1
11 22030 1 1 67 ASP OD2 O 96.871 -9.965 16.209 1.00 . A A . 67 ASP OD2 1 1
11 22031 1 1 68 ARG C C 102.227 -14.067 17.634 1.00 . A A . 68 ARG C 1 1
11 22032 1 1 68 ARG CA C 102.217 -13.282 16.327 1.00 . A A . 68 ARG CA 1 1
11 22033 1 1 68 ARG CB C 103.644 -13.186 15.783 1.00 . A A . 68 ARG CB 1 1
11 22034 1 1 68 ARG CD C 105.540 -14.476 14.792 1.00 . A A . 68 ARG CD 1 1
11 22035 1 1 68 ARG CG C 104.145 -14.583 15.413 1.00 . A A . 68 ARG CG 1 1
11 22036 1 1 68 ARG CZ C 106.945 -15.886 13.412 1.00 . A A . 68 ARG CZ 1 1
11 22037 1 1 68 ARG H H 102.160 -11.306 17.193 1.00 . A A . 68 ARG H 1 1
11 22038 1 1 68 ARG HA H 101.597 -13.796 15.614 1.00 . A A . 68 ARG HA 1 1
11 22039 1 1 68 ARG HB2 H 103.653 -12.555 14.906 1.00 . A A . 68 ARG HB2 1 1
11 22040 1 1 68 ARG HB3 H 104.289 -12.763 16.538 1.00 . A A . 68 ARG HB3 1 1
11 22041 1 1 68 ARG HD2 H 105.524 -13.746 13.996 1.00 . A A . 68 ARG HD2 1 1
11 22042 1 1 68 ARG HD3 H 106.248 -14.170 15.548 1.00 . A A . 68 ARG HD3 1 1
11 22043 1 1 68 ARG HE H 105.454 -16.609 14.506 1.00 . A A . 68 ARG HE 1 1
11 22044 1 1 68 ARG HG2 H 104.191 -15.196 16.301 1.00 . A A . 68 ARG HG2 1 1
11 22045 1 1 68 ARG HG3 H 103.469 -15.031 14.700 1.00 . A A . 68 ARG HG3 1 1
11 22046 1 1 68 ARG HH11 H 107.323 -13.920 13.428 1.00 . A A . 68 ARG HH11 1 1
11 22047 1 1 68 ARG HH12 H 108.362 -14.874 12.423 1.00 . A A . 68 ARG HH12 1 1
11 22048 1 1 68 ARG HH21 H 106.801 -17.871 13.200 1.00 . A A . 68 ARG HH21 1 1
11 22049 1 1 68 ARG HH22 H 108.066 -17.111 12.295 1.00 . A A . 68 ARG HH22 1 1
11 22050 1 1 68 ARG N N 101.687 -11.902 16.576 1.00 . A A . 68 ARG N 1 1
11 22051 1 1 68 ARG NE N 105.942 -15.801 14.243 1.00 . A A . 68 ARG NE 1 1
11 22052 1 1 68 ARG NH1 N 107.594 -14.809 13.060 1.00 . A A . 68 ARG NH1 1 1
11 22053 1 1 68 ARG NH2 N 107.298 -17.047 12.932 1.00 . A A . 68 ARG NH2 1 1
11 22054 1 1 68 ARG O O 101.774 -15.193 17.699 1.00 . A A . 68 ARG O 1 1
11 22055 1 1 69 LYS C C 101.912 -13.371 20.978 1.00 . A A . 69 LYS C 1 1
11 22056 1 1 69 LYS CA C 102.789 -14.151 20.007 1.00 . A A . 69 LYS CA 1 1
11 22057 1 1 69 LYS CB C 104.234 -14.155 20.521 1.00 . A A . 69 LYS CB 1 1
11 22058 1 1 69 LYS CD C 106.610 -14.627 19.902 1.00 . A A . 69 LYS CD 1 1
11 22059 1 1 69 LYS CE C 107.495 -15.269 18.831 1.00 . A A . 69 LYS CE 1 1
11 22060 1 1 69 LYS CG C 105.184 -14.479 19.367 1.00 . A A . 69 LYS CG 1 1
11 22061 1 1 69 LYS H H 103.085 -12.563 18.585 1.00 . A A . 69 LYS H 1 1
11 22062 1 1 69 LYS HA H 102.428 -15.168 19.930 1.00 . A A . 69 LYS HA 1 1
11 22063 1 1 69 LYS HB2 H 104.479 -13.181 20.931 1.00 . A A . 69 LYS HB2 1 1
11 22064 1 1 69 LYS HB3 H 104.338 -14.905 21.291 1.00 . A A . 69 LYS HB3 1 1
11 22065 1 1 69 LYS HD2 H 107.001 -13.653 20.158 1.00 . A A . 69 LYS HD2 1 1
11 22066 1 1 69 LYS HD3 H 106.601 -15.254 20.781 1.00 . A A . 69 LYS HD3 1 1
11 22067 1 1 69 LYS HE2 H 107.419 -14.702 17.915 1.00 . A A . 69 LYS HE2 1 1
11 22068 1 1 69 LYS HE3 H 108.521 -15.274 19.168 1.00 . A A . 69 LYS HE3 1 1
11 22069 1 1 69 LYS HG2 H 104.877 -15.403 18.897 1.00 . A A . 69 LYS HG2 1 1
11 22070 1 1 69 LYS HG3 H 105.156 -13.680 18.642 1.00 . A A . 69 LYS HG3 1 1
11 22071 1 1 69 LYS HZ1 H 107.857 -17.249 18.300 1.00 . A A . 69 LYS HZ1 1 1
11 22072 1 1 69 LYS HZ2 H 106.328 -16.676 17.833 1.00 . A A . 69 LYS HZ2 1 1
11 22073 1 1 69 LYS HZ3 H 106.635 -17.058 19.460 1.00 . A A . 69 LYS HZ3 1 1
11 22074 1 1 69 LYS N N 102.738 -13.472 18.676 1.00 . A A . 69 LYS N 1 1
11 22075 1 1 69 LYS NZ N 107.045 -16.669 18.588 1.00 . A A . 69 LYS NZ 1 1
11 22076 1 1 69 LYS O O 101.901 -13.630 22.164 1.00 . A A . 69 LYS O 1 1
11 22077 1 1 70 ASP C C 101.225 -10.699 22.242 1.00 . A A . 70 ASP C 1 1
11 22078 1 1 70 ASP CA C 100.327 -11.580 21.372 1.00 . A A . 70 ASP CA 1 1
11 22079 1 1 70 ASP CB C 99.474 -12.508 22.257 1.00 . A A . 70 ASP CB 1 1
11 22080 1 1 70 ASP CG C 98.149 -11.824 22.615 1.00 . A A . 70 ASP CG 1 1
11 22081 1 1 70 ASP H H 101.234 -12.205 19.521 1.00 . A A . 70 ASP H 1 1
11 22082 1 1 70 ASP HA H 99.685 -10.955 20.766 1.00 . A A . 70 ASP HA 1 1
11 22083 1 1 70 ASP HB2 H 99.272 -13.420 21.720 1.00 . A A . 70 ASP HB2 1 1
11 22084 1 1 70 ASP HB3 H 100.008 -12.742 23.166 1.00 . A A . 70 ASP HB3 1 1
11 22085 1 1 70 ASP N N 101.193 -12.401 20.482 1.00 . A A . 70 ASP N 1 1
11 22086 1 1 70 ASP O O 100.943 -9.540 22.476 1.00 . A A . 70 ASP O 1 1
11 22087 1 1 70 ASP OD1 O 97.523 -11.283 21.719 1.00 . A A . 70 ASP OD1 1 1
11 22088 1 1 70 ASP OD2 O 97.786 -11.854 23.780 1.00 . A A . 70 ASP OD2 1 1
11 22089 1 1 71 GLY C C 104.307 -9.803 22.688 1.00 . A A . 71 GLY C 1 1
11 22090 1 1 71 GLY CA C 103.245 -10.458 23.571 1.00 . A A . 71 GLY CA 1 1
11 22091 1 1 71 GLY H H 102.516 -12.180 22.514 1.00 . A A . 71 GLY H 1 1
11 22092 1 1 71 GLY HA2 H 102.695 -9.697 24.101 1.00 . A A . 71 GLY HA2 1 1
11 22093 1 1 71 GLY HA3 H 103.724 -11.116 24.278 1.00 . A A . 71 GLY HA3 1 1
11 22094 1 1 71 GLY N N 102.312 -11.246 22.719 1.00 . A A . 71 GLY N 1 1
11 22095 1 1 71 GLY O O 105.415 -9.546 23.117 1.00 . A A . 71 GLY O 1 1
11 22096 1 1 72 SER C C 104.198 -8.164 19.422 1.00 . A A . 72 SER C 1 1
11 22097 1 1 72 SER CA C 104.956 -8.893 20.534 1.00 . A A . 72 SER CA 1 1
11 22098 1 1 72 SER CB C 105.853 -9.968 19.920 1.00 . A A . 72 SER CB 1 1
11 22099 1 1 72 SER H H 103.077 -9.749 21.136 1.00 . A A . 72 SER H 1 1
11 22100 1 1 72 SER HA H 105.561 -8.186 21.081 1.00 . A A . 72 SER HA 1 1
11 22101 1 1 72 SER HB2 H 106.303 -10.555 20.703 1.00 . A A . 72 SER HB2 1 1
11 22102 1 1 72 SER HB3 H 105.258 -10.614 19.287 1.00 . A A . 72 SER HB3 1 1
11 22103 1 1 72 SER HG H 106.466 -8.941 18.386 1.00 . A A . 72 SER HG 1 1
11 22104 1 1 72 SER N N 103.975 -9.532 21.456 1.00 . A A . 72 SER N 1 1
11 22105 1 1 72 SER O O 103.453 -8.761 18.671 1.00 . A A . 72 SER O 1 1
11 22106 1 1 72 SER OG O 106.875 -9.345 19.155 1.00 . A A . 72 SER OG 1 1
11 22107 1 1 73 CYS C C 104.353 -6.338 16.906 1.00 . A A . 73 CYS C 1 1
11 22108 1 1 73 CYS CA C 103.665 -6.110 18.253 1.00 . A A . 73 CYS CA 1 1
11 22109 1 1 73 CYS CB C 103.691 -4.619 18.595 1.00 . A A . 73 CYS CB 1 1
11 22110 1 1 73 CYS H H 104.982 -6.412 19.930 1.00 . A A . 73 CYS H 1 1
11 22111 1 1 73 CYS HA H 102.640 -6.447 18.194 1.00 . A A . 73 CYS HA 1 1
11 22112 1 1 73 CYS HB2 H 104.690 -4.235 18.451 1.00 . A A . 73 CYS HB2 1 1
11 22113 1 1 73 CYS HB3 H 103.005 -4.090 17.951 1.00 . A A . 73 CYS HB3 1 1
11 22114 1 1 73 CYS HG H 102.288 -4.674 20.412 1.00 . A A . 73 CYS HG 1 1
11 22115 1 1 73 CYS N N 104.378 -6.876 19.314 1.00 . A A . 73 CYS N 1 1
11 22116 1 1 73 CYS O O 105.459 -5.888 16.679 1.00 . A A . 73 CYS O 1 1
11 22117 1 1 73 CYS SG S 103.200 -4.386 20.322 1.00 . A A . 73 CYS SG 1 1
11 22118 1 1 74 GLY C C 104.060 -6.094 13.760 1.00 . A A . 74 GLY C 1 1
11 22119 1 1 74 GLY CA C 104.318 -7.289 14.675 1.00 . A A . 74 GLY CA 1 1
11 22120 1 1 74 GLY H H 102.816 -7.383 16.214 1.00 . A A . 74 GLY H 1 1
11 22121 1 1 74 GLY HA2 H 105.383 -7.437 14.787 1.00 . A A . 74 GLY HA2 1 1
11 22122 1 1 74 GLY HA3 H 103.877 -8.171 14.239 1.00 . A A . 74 GLY HA3 1 1
11 22123 1 1 74 GLY N N 103.706 -7.032 16.010 1.00 . A A . 74 GLY N 1 1
11 22124 1 1 74 GLY O O 102.935 -5.796 13.414 1.00 . A A . 74 GLY O 1 1
11 22125 1 1 75 VAL C C 105.627 -4.523 11.131 1.00 . A A . 75 VAL C 1 1
11 22126 1 1 75 VAL CA C 104.951 -4.223 12.463 1.00 . A A . 75 VAL CA 1 1
11 22127 1 1 75 VAL CB C 105.624 -3.012 13.111 1.00 . A A . 75 VAL CB 1 1
11 22128 1 1 75 VAL CG1 C 105.214 -1.740 12.368 1.00 . A A . 75 VAL CG1 1 1
11 22129 1 1 75 VAL CG2 C 105.190 -2.910 14.575 1.00 . A A . 75 VAL CG2 1 1
11 22130 1 1 75 VAL H H 105.998 -5.687 13.664 1.00 . A A . 75 VAL H 1 1
11 22131 1 1 75 VAL HA H 103.906 -4.002 12.286 1.00 . A A . 75 VAL HA 1 1
11 22132 1 1 75 VAL HB H 106.695 -3.129 13.058 1.00 . A A . 75 VAL HB 1 1
11 22133 1 1 75 VAL HG11 H 104.197 -1.486 12.625 1.00 . A A . 75 VAL HG11 1 1
11 22134 1 1 75 VAL HG12 H 105.288 -1.907 11.304 1.00 . A A . 75 VAL HG12 1 1
11 22135 1 1 75 VAL HG13 H 105.870 -0.931 12.652 1.00 . A A . 75 VAL HG13 1 1
11 22136 1 1 75 VAL HG21 H 105.483 -1.949 14.971 1.00 . A A . 75 VAL HG21 1 1
11 22137 1 1 75 VAL HG22 H 105.665 -3.694 15.146 1.00 . A A . 75 VAL HG22 1 1
11 22138 1 1 75 VAL HG23 H 104.117 -3.016 14.641 1.00 . A A . 75 VAL HG23 1 1
11 22139 1 1 75 VAL N N 105.102 -5.412 13.365 1.00 . A A . 75 VAL N 1 1
11 22140 1 1 75 VAL O O 106.733 -5.023 11.090 1.00 . A A . 75 VAL O 1 1
11 22141 1 1 76 SER C C 105.337 -3.318 7.769 1.00 . A A . 76 SER C 1 1
11 22142 1 1 76 SER CA C 105.576 -4.501 8.698 1.00 . A A . 76 SER CA 1 1
11 22143 1 1 76 SER CB C 104.943 -5.758 8.095 1.00 . A A . 76 SER CB 1 1
11 22144 1 1 76 SER H H 104.074 -3.827 10.100 1.00 . A A . 76 SER H 1 1
11 22145 1 1 76 SER HA H 106.640 -4.650 8.799 1.00 . A A . 76 SER HA 1 1
11 22146 1 1 76 SER HB2 H 104.839 -6.510 8.856 1.00 . A A . 76 SER HB2 1 1
11 22147 1 1 76 SER HB3 H 103.967 -5.516 7.698 1.00 . A A . 76 SER HB3 1 1
11 22148 1 1 76 SER HG H 105.854 -5.571 6.385 1.00 . A A . 76 SER HG 1 1
11 22149 1 1 76 SER N N 104.970 -4.228 10.038 1.00 . A A . 76 SER N 1 1
11 22150 1 1 76 SER O O 104.271 -2.736 7.749 1.00 . A A . 76 SER O 1 1
11 22151 1 1 76 SER OG O 105.779 -6.253 7.056 1.00 . A A . 76 SER OG 1 1
11 22152 1 1 77 TYR C C 106.414 -2.380 4.612 1.00 . A A . 77 TYR C 1 1
11 22153 1 1 77 TYR CA C 106.192 -1.839 6.024 1.00 . A A . 77 TYR CA 1 1
11 22154 1 1 77 TYR CB C 107.235 -0.765 6.344 1.00 . A A . 77 TYR CB 1 1
11 22155 1 1 77 TYR CD1 C 108.942 -2.170 7.559 1.00 . A A . 77 TYR CD1 1 1
11 22156 1 1 77 TYR CD2 C 109.551 -1.177 5.433 1.00 . A A . 77 TYR CD2 1 1
11 22157 1 1 77 TYR CE1 C 110.217 -2.741 7.656 1.00 . A A . 77 TYR CE1 1 1
11 22158 1 1 77 TYR CE2 C 110.824 -1.746 5.530 1.00 . A A . 77 TYR CE2 1 1
11 22159 1 1 77 TYR CG C 108.608 -1.388 6.446 1.00 . A A . 77 TYR CG 1 1
11 22160 1 1 77 TYR CZ C 111.158 -2.527 6.641 1.00 . A A . 77 TYR CZ 1 1
11 22161 1 1 77 TYR H H 107.170 -3.482 7.021 1.00 . A A . 77 TYR H 1 1
11 22162 1 1 77 TYR HA H 105.204 -1.408 6.089 1.00 . A A . 77 TYR HA 1 1
11 22163 1 1 77 TYR HB2 H 107.232 -0.022 5.562 1.00 . A A . 77 TYR HB2 1 1
11 22164 1 1 77 TYR HB3 H 106.986 -0.294 7.283 1.00 . A A . 77 TYR HB3 1 1
11 22165 1 1 77 TYR HD1 H 108.216 -2.334 8.342 1.00 . A A . 77 TYR HD1 1 1
11 22166 1 1 77 TYR HD2 H 109.294 -0.574 4.576 1.00 . A A . 77 TYR HD2 1 1
11 22167 1 1 77 TYR HE1 H 110.474 -3.344 8.514 1.00 . A A . 77 TYR HE1 1 1
11 22168 1 1 77 TYR HE2 H 111.550 -1.582 4.748 1.00 . A A . 77 TYR HE2 1 1
11 22169 1 1 77 TYR HH H 112.671 -3.390 5.863 1.00 . A A . 77 TYR HH 1 1
11 22170 1 1 77 TYR N N 106.328 -2.975 6.986 1.00 . A A . 77 TYR N 1 1
11 22171 1 1 77 TYR O O 107.275 -3.210 4.393 1.00 . A A . 77 TYR O 1 1
11 22172 1 1 77 TYR OH O 112.414 -3.086 6.736 1.00 . A A . 77 TYR OH 1 1
11 22173 1 1 78 VAL C C 106.383 -1.348 1.373 1.00 . A A . 78 VAL C 1 1
11 22174 1 1 78 VAL CA C 105.789 -2.441 2.253 1.00 . A A . 78 VAL CA 1 1
11 22175 1 1 78 VAL CB C 104.414 -2.859 1.711 1.00 . A A . 78 VAL CB 1 1
11 22176 1 1 78 VAL CG1 C 103.558 -1.617 1.417 1.00 . A A . 78 VAL CG1 1 1
11 22177 1 1 78 VAL CG2 C 104.603 -3.673 0.426 1.00 . A A . 78 VAL CG2 1 1
11 22178 1 1 78 VAL H H 104.943 -1.270 3.856 1.00 . A A . 78 VAL H 1 1
11 22179 1 1 78 VAL HA H 106.448 -3.297 2.236 1.00 . A A . 78 VAL HA 1 1
11 22180 1 1 78 VAL HB H 103.913 -3.468 2.450 1.00 . A A . 78 VAL HB 1 1
11 22181 1 1 78 VAL HG11 H 102.512 -1.889 1.432 1.00 . A A . 78 VAL HG11 1 1
11 22182 1 1 78 VAL HG12 H 103.811 -1.220 0.443 1.00 . A A . 78 VAL HG12 1 1
11 22183 1 1 78 VAL HG13 H 103.744 -0.865 2.168 1.00 . A A . 78 VAL HG13 1 1
11 22184 1 1 78 VAL HG21 H 105.219 -4.536 0.634 1.00 . A A . 78 VAL HG21 1 1
11 22185 1 1 78 VAL HG22 H 105.083 -3.060 -0.322 1.00 . A A . 78 VAL HG22 1 1
11 22186 1 1 78 VAL HG23 H 103.640 -3.999 0.061 1.00 . A A . 78 VAL HG23 1 1
11 22187 1 1 78 VAL N N 105.636 -1.935 3.654 1.00 . A A . 78 VAL N 1 1
11 22188 1 1 78 VAL O O 105.820 -0.280 1.225 1.00 . A A . 78 VAL O 1 1
11 22189 1 1 79 VAL C C 107.877 -0.995 -1.562 1.00 . A A . 79 VAL C 1 1
11 22190 1 1 79 VAL CA C 108.165 -0.612 -0.109 1.00 . A A . 79 VAL CA 1 1
11 22191 1 1 79 VAL CB C 109.676 -0.622 0.133 1.00 . A A . 79 VAL CB 1 1
11 22192 1 1 79 VAL CG1 C 109.994 0.117 1.434 1.00 . A A . 79 VAL CG1 1 1
11 22193 1 1 79 VAL CG2 C 110.159 -2.071 0.244 1.00 . A A . 79 VAL CG2 1 1
11 22194 1 1 79 VAL H H 107.936 -2.490 0.916 1.00 . A A . 79 VAL H 1 1
11 22195 1 1 79 VAL HA H 107.766 0.373 0.098 1.00 . A A . 79 VAL HA 1 1
11 22196 1 1 79 VAL HB H 110.178 -0.135 -0.690 1.00 . A A . 79 VAL HB 1 1
11 22197 1 1 79 VAL HG11 H 111.065 0.210 1.543 1.00 . A A . 79 VAL HG11 1 1
11 22198 1 1 79 VAL HG12 H 109.595 -0.438 2.268 1.00 . A A . 79 VAL HG12 1 1
11 22199 1 1 79 VAL HG13 H 109.549 1.101 1.410 1.00 . A A . 79 VAL HG13 1 1
11 22200 1 1 79 VAL HG21 H 109.758 -2.518 1.141 1.00 . A A . 79 VAL HG21 1 1
11 22201 1 1 79 VAL HG22 H 111.235 -2.088 0.288 1.00 . A A . 79 VAL HG22 1 1
11 22202 1 1 79 VAL HG23 H 109.825 -2.630 -0.618 1.00 . A A . 79 VAL HG23 1 1
11 22203 1 1 79 VAL N N 107.515 -1.616 0.781 1.00 . A A . 79 VAL N 1 1
11 22204 1 1 79 VAL O O 107.394 -2.075 -1.834 1.00 . A A . 79 VAL O 1 1
11 22205 1 1 80 GLN C C 109.171 -0.858 -4.657 1.00 . A A . 80 GLN C 1 1
11 22206 1 1 80 GLN CA C 107.883 -0.449 -3.937 1.00 . A A . 80 GLN CA 1 1
11 22207 1 1 80 GLN CB C 107.287 0.776 -4.631 1.00 . A A . 80 GLN CB 1 1
11 22208 1 1 80 GLN CD C 105.419 -0.400 -5.804 1.00 . A A . 80 GLN CD 1 1
11 22209 1 1 80 GLN CG C 106.726 0.370 -5.997 1.00 . A A . 80 GLN CG 1 1
11 22210 1 1 80 GLN H H 108.543 0.745 -2.261 1.00 . A A . 80 GLN H 1 1
11 22211 1 1 80 GLN HA H 107.173 -1.263 -4.000 1.00 . A A . 80 GLN HA 1 1
11 22212 1 1 80 GLN HB2 H 106.492 1.179 -4.022 1.00 . A A . 80 GLN HB2 1 1
11 22213 1 1 80 GLN HB3 H 108.053 1.523 -4.767 1.00 . A A . 80 GLN HB3 1 1
11 22214 1 1 80 GLN HE21 H 106.258 -2.175 -6.094 1.00 . A A . 80 GLN HE21 1 1
11 22215 1 1 80 GLN HE22 H 104.591 -2.204 -5.779 1.00 . A A . 80 GLN HE22 1 1
11 22216 1 1 80 GLN HG2 H 106.539 1.257 -6.586 1.00 . A A . 80 GLN HG2 1 1
11 22217 1 1 80 GLN HG3 H 107.439 -0.258 -6.508 1.00 . A A . 80 GLN HG3 1 1
11 22218 1 1 80 GLN N N 108.158 -0.124 -2.500 1.00 . A A . 80 GLN N 1 1
11 22219 1 1 80 GLN NE2 N 105.423 -1.701 -5.900 1.00 . A A . 80 GLN NE2 1 1
11 22220 1 1 80 GLN O O 109.167 -1.768 -5.462 1.00 . A A . 80 GLN O 1 1
11 22221 1 1 80 GLN OE1 O 104.383 0.188 -5.565 1.00 . A A . 80 GLN OE1 1 1
11 22222 1 1 81 GLU C C 112.795 -0.223 -4.277 1.00 . A A . 81 GLU C 1 1
11 22223 1 1 81 GLU CA C 111.543 -0.585 -5.116 1.00 . A A . 81 GLU CA 1 1
11 22224 1 1 81 GLU CB C 111.611 0.118 -6.500 1.00 . A A . 81 GLU CB 1 1
11 22225 1 1 81 GLU CD C 110.771 2.065 -7.818 1.00 . A A . 81 GLU CD 1 1
11 22226 1 1 81 GLU CG C 110.532 1.191 -6.586 1.00 . A A . 81 GLU CG 1 1
11 22227 1 1 81 GLU H H 110.275 0.538 -3.757 1.00 . A A . 81 GLU H 1 1
11 22228 1 1 81 GLU HA H 111.518 -1.638 -5.269 1.00 . A A . 81 GLU HA 1 1
11 22229 1 1 81 GLU HB2 H 112.580 0.578 -6.642 1.00 . A A . 81 GLU HB2 1 1
11 22230 1 1 81 GLU HB3 H 111.447 -0.607 -7.286 1.00 . A A . 81 GLU HB3 1 1
11 22231 1 1 81 GLU HG2 H 109.566 0.714 -6.659 1.00 . A A . 81 GLU HG2 1 1
11 22232 1 1 81 GLU HG3 H 110.569 1.800 -5.698 1.00 . A A . 81 GLU HG3 1 1
11 22233 1 1 81 GLU N N 110.278 -0.199 -4.400 1.00 . A A . 81 GLU N 1 1
11 22234 1 1 81 GLU O O 112.741 0.659 -3.443 1.00 . A A . 81 GLU O 1 1
11 22235 1 1 81 GLU OE1 O 110.754 1.528 -8.913 1.00 . A A . 81 GLU OE1 1 1
11 22236 1 1 81 GLU OE2 O 110.966 3.257 -7.646 1.00 . A A . 81 GLU OE2 1 1
11 22237 1 1 82 PRO C C 115.461 0.770 -3.573 1.00 . A A . 82 PRO C 1 1
11 22238 1 1 82 PRO CA C 115.183 -0.692 -3.860 1.00 . A A . 82 PRO CA 1 1
11 22239 1 1 82 PRO CB C 116.214 -1.264 -4.835 1.00 . A A . 82 PRO CB 1 1
11 22240 1 1 82 PRO CD C 113.969 -1.998 -5.548 1.00 . A A . 82 PRO CD 1 1
11 22241 1 1 82 PRO CG C 115.467 -2.357 -5.611 1.00 . A A . 82 PRO CG 1 1
11 22242 1 1 82 PRO HA H 115.219 -1.260 -2.952 1.00 . A A . 82 PRO HA 1 1
11 22243 1 1 82 PRO HB2 H 116.558 -0.493 -5.515 1.00 . A A . 82 PRO HB2 1 1
11 22244 1 1 82 PRO HB3 H 117.048 -1.691 -4.304 1.00 . A A . 82 PRO HB3 1 1
11 22245 1 1 82 PRO HD2 H 113.610 -1.663 -6.506 1.00 . A A . 82 PRO HD2 1 1
11 22246 1 1 82 PRO HD3 H 113.401 -2.842 -5.207 1.00 . A A . 82 PRO HD3 1 1
11 22247 1 1 82 PRO HG2 H 115.813 -2.410 -6.633 1.00 . A A . 82 PRO HG2 1 1
11 22248 1 1 82 PRO HG3 H 115.623 -3.293 -5.124 1.00 . A A . 82 PRO HG3 1 1
11 22249 1 1 82 PRO N N 113.897 -0.916 -4.544 1.00 . A A . 82 PRO N 1 1
11 22250 1 1 82 PRO O O 114.797 1.666 -4.055 1.00 . A A . 82 PRO O 1 1
11 22251 1 1 83 GLY C C 117.311 2.438 -0.969 1.00 . A A . 83 GLY C 1 1
11 22252 1 1 83 GLY CA C 116.856 2.390 -2.425 1.00 . A A . 83 GLY CA 1 1
11 22253 1 1 83 GLY H H 116.975 0.229 -2.424 1.00 . A A . 83 GLY H 1 1
11 22254 1 1 83 GLY HA2 H 117.665 2.710 -3.066 1.00 . A A . 83 GLY HA2 1 1
11 22255 1 1 83 GLY HA3 H 116.012 3.053 -2.554 1.00 . A A . 83 GLY HA3 1 1
11 22256 1 1 83 GLY N N 116.466 0.996 -2.783 1.00 . A A . 83 GLY N 1 1
11 22257 1 1 83 GLY O O 117.295 1.448 -0.265 1.00 . A A . 83 GLY O 1 1
11 22258 1 1 84 ASP C C 116.972 4.269 1.712 1.00 . A A . 84 ASP C 1 1
11 22259 1 1 84 ASP CA C 118.152 3.746 0.899 1.00 . A A . 84 ASP CA 1 1
11 22260 1 1 84 ASP CB C 119.316 4.744 0.958 1.00 . A A . 84 ASP CB 1 1
11 22261 1 1 84 ASP CG C 120.244 4.515 -0.237 1.00 . A A . 84 ASP CG 1 1
11 22262 1 1 84 ASP H H 117.690 4.370 -1.099 1.00 . A A . 84 ASP H 1 1
11 22263 1 1 84 ASP HA H 118.471 2.790 1.294 1.00 . A A . 84 ASP HA 1 1
11 22264 1 1 84 ASP HB2 H 118.933 5.754 0.927 1.00 . A A . 84 ASP HB2 1 1
11 22265 1 1 84 ASP HB3 H 119.868 4.598 1.872 1.00 . A A . 84 ASP HB3 1 1
11 22266 1 1 84 ASP N N 117.704 3.593 -0.513 1.00 . A A . 84 ASP N 1 1
11 22267 1 1 84 ASP O O 116.799 5.459 1.881 1.00 . A A . 84 ASP O 1 1
11 22268 1 1 84 ASP OD1 O 120.389 3.372 -0.638 1.00 . A A . 84 ASP OD1 1 1
11 22269 1 1 84 ASP OD2 O 120.793 5.486 -0.730 1.00 . A A . 84 ASP OD2 1 1
11 22270 1 1 85 TYR C C 115.466 4.296 4.360 1.00 . A A . 85 TYR C 1 1
11 22271 1 1 85 TYR CA C 114.979 3.831 2.990 1.00 . A A . 85 TYR CA 1 1
11 22272 1 1 85 TYR CB C 113.999 2.650 3.115 1.00 . A A . 85 TYR CB 1 1
11 22273 1 1 85 TYR CD1 C 111.795 3.586 2.323 1.00 . A A . 85 TYR CD1 1 1
11 22274 1 1 85 TYR CD2 C 112.992 2.048 0.881 1.00 . A A . 85 TYR CD2 1 1
11 22275 1 1 85 TYR CE1 C 110.780 3.692 1.367 1.00 . A A . 85 TYR CE1 1 1
11 22276 1 1 85 TYR CE2 C 111.978 2.153 -0.076 1.00 . A A . 85 TYR CE2 1 1
11 22277 1 1 85 TYR CG C 112.900 2.764 2.080 1.00 . A A . 85 TYR CG 1 1
11 22278 1 1 85 TYR CZ C 110.871 2.975 0.167 1.00 . A A . 85 TYR CZ 1 1
11 22279 1 1 85 TYR H H 116.306 2.434 2.055 1.00 . A A . 85 TYR H 1 1
11 22280 1 1 85 TYR HA H 114.501 4.660 2.486 1.00 . A A . 85 TYR HA 1 1
11 22281 1 1 85 TYR HB2 H 114.541 1.736 2.943 1.00 . A A . 85 TYR HB2 1 1
11 22282 1 1 85 TYR HB3 H 113.559 2.631 4.103 1.00 . A A . 85 TYR HB3 1 1
11 22283 1 1 85 TYR HD1 H 111.726 4.139 3.248 1.00 . A A . 85 TYR HD1 1 1
11 22284 1 1 85 TYR HD2 H 113.846 1.413 0.694 1.00 . A A . 85 TYR HD2 1 1
11 22285 1 1 85 TYR HE1 H 109.928 4.325 1.555 1.00 . A A . 85 TYR HE1 1 1
11 22286 1 1 85 TYR HE2 H 112.049 1.600 -1.001 1.00 . A A . 85 TYR HE2 1 1
11 22287 1 1 85 TYR HH H 109.249 2.363 -0.630 1.00 . A A . 85 TYR HH 1 1
11 22288 1 1 85 TYR N N 116.152 3.389 2.204 1.00 . A A . 85 TYR N 1 1
11 22289 1 1 85 TYR O O 116.282 3.657 4.991 1.00 . A A . 85 TYR O 1 1
11 22290 1 1 85 TYR OH O 109.871 3.080 -0.776 1.00 . A A . 85 TYR OH 1 1
11 22291 1 1 86 GLU C C 114.211 5.893 7.102 1.00 . A A . 86 GLU C 1 1
11 22292 1 1 86 GLU CA C 115.395 5.981 6.130 1.00 . A A . 86 GLU CA 1 1
11 22293 1 1 86 GLU CB C 115.845 7.470 5.967 1.00 . A A . 86 GLU CB 1 1
11 22294 1 1 86 GLU CD C 116.888 7.361 3.684 1.00 . A A . 86 GLU CD 1 1
11 22295 1 1 86 GLU CG C 115.726 7.932 4.500 1.00 . A A . 86 GLU CG 1 1
11 22296 1 1 86 GLU H H 114.321 5.903 4.263 1.00 . A A . 86 GLU H 1 1
11 22297 1 1 86 GLU HA H 116.219 5.395 6.528 1.00 . A A . 86 GLU HA 1 1
11 22298 1 1 86 GLU HB2 H 115.231 8.114 6.583 1.00 . A A . 86 GLU HB2 1 1
11 22299 1 1 86 GLU HB3 H 116.876 7.570 6.281 1.00 . A A . 86 GLU HB3 1 1
11 22300 1 1 86 GLU HG2 H 114.797 7.595 4.084 1.00 . A A . 86 GLU HG2 1 1
11 22301 1 1 86 GLU HG3 H 115.756 9.013 4.454 1.00 . A A . 86 GLU HG3 1 1
11 22302 1 1 86 GLU N N 114.973 5.419 4.808 1.00 . A A . 86 GLU N 1 1
11 22303 1 1 86 GLU O O 113.152 6.432 6.849 1.00 . A A . 86 GLU O 1 1
11 22304 1 1 86 GLU OE1 O 117.439 6.355 4.100 1.00 . A A . 86 GLU OE1 1 1
11 22305 1 1 86 GLU OE2 O 117.207 7.939 2.659 1.00 . A A . 86 GLU OE2 1 1
11 22306 1 1 87 VAL C C 113.727 5.672 10.548 1.00 . A A . 87 VAL C 1 1
11 22307 1 1 87 VAL CA C 113.284 5.071 9.210 1.00 . A A . 87 VAL CA 1 1
11 22308 1 1 87 VAL CB C 112.972 3.584 9.389 1.00 . A A . 87 VAL CB 1 1
11 22309 1 1 87 VAL CG1 C 114.132 2.887 10.108 1.00 . A A . 87 VAL CG1 1 1
11 22310 1 1 87 VAL CG2 C 111.692 3.425 10.211 1.00 . A A . 87 VAL CG2 1 1
11 22311 1 1 87 VAL H H 115.251 4.786 8.379 1.00 . A A . 87 VAL H 1 1
11 22312 1 1 87 VAL HA H 112.395 5.584 8.867 1.00 . A A . 87 VAL HA 1 1
11 22313 1 1 87 VAL HB H 112.837 3.135 8.417 1.00 . A A . 87 VAL HB 1 1
11 22314 1 1 87 VAL HG11 H 114.121 3.158 11.153 1.00 . A A . 87 VAL HG11 1 1
11 22315 1 1 87 VAL HG12 H 115.067 3.196 9.665 1.00 . A A . 87 VAL HG12 1 1
11 22316 1 1 87 VAL HG13 H 114.024 1.817 10.012 1.00 . A A . 87 VAL HG13 1 1
11 22317 1 1 87 VAL HG21 H 111.465 2.376 10.325 1.00 . A A . 87 VAL HG21 1 1
11 22318 1 1 87 VAL HG22 H 110.876 3.918 9.705 1.00 . A A . 87 VAL HG22 1 1
11 22319 1 1 87 VAL HG23 H 111.833 3.871 11.185 1.00 . A A . 87 VAL HG23 1 1
11 22320 1 1 87 VAL N N 114.387 5.212 8.208 1.00 . A A . 87 VAL N 1 1
11 22321 1 1 87 VAL O O 114.863 5.519 10.960 1.00 . A A . 87 VAL O 1 1
11 22322 1 1 88 SER C C 112.096 6.645 13.567 1.00 . A A . 88 SER C 1 1
11 22323 1 1 88 SER CA C 113.189 6.966 12.552 1.00 . A A . 88 SER CA 1 1
11 22324 1 1 88 SER CB C 113.314 8.482 12.395 1.00 . A A . 88 SER CB 1 1
11 22325 1 1 88 SER H H 111.925 6.456 10.873 1.00 . A A . 88 SER H 1 1
11 22326 1 1 88 SER HA H 114.121 6.561 12.908 1.00 . A A . 88 SER HA 1 1
11 22327 1 1 88 SER HB2 H 114.233 8.718 11.884 1.00 . A A . 88 SER HB2 1 1
11 22328 1 1 88 SER HB3 H 112.478 8.853 11.817 1.00 . A A . 88 SER HB3 1 1
11 22329 1 1 88 SER HG H 112.750 8.576 14.254 1.00 . A A . 88 SER HG 1 1
11 22330 1 1 88 SER N N 112.835 6.351 11.231 1.00 . A A . 88 SER N 1 1
11 22331 1 1 88 SER O O 111.045 7.252 13.576 1.00 . A A . 88 SER O 1 1
11 22332 1 1 88 SER OG O 113.325 9.087 13.681 1.00 . A A . 88 SER OG 1 1
11 22333 1 1 89 ILE C C 111.779 5.725 16.841 1.00 . A A . 89 ILE C 1 1
11 22334 1 1 89 ILE CA C 111.330 5.280 15.443 1.00 . A A . 89 ILE CA 1 1
11 22335 1 1 89 ILE CB C 111.177 3.753 15.397 1.00 . A A . 89 ILE CB 1 1
11 22336 1 1 89 ILE CD1 C 112.422 1.591 15.804 1.00 . A A . 89 ILE CD1 1 1
11 22337 1 1 89 ILE CG1 C 112.338 3.081 16.160 1.00 . A A . 89 ILE CG1 1 1
11 22338 1 1 89 ILE CG2 C 111.181 3.297 13.933 1.00 . A A . 89 ILE CG2 1 1
11 22339 1 1 89 ILE H H 113.200 5.209 14.377 1.00 . A A . 89 ILE H 1 1
11 22340 1 1 89 ILE HA H 110.377 5.734 15.219 1.00 . A A . 89 ILE HA 1 1
11 22341 1 1 89 ILE HB H 110.240 3.480 15.850 1.00 . A A . 89 ILE HB 1 1
11 22342 1 1 89 ILE HD11 H 113.012 1.076 16.547 1.00 . A A . 89 ILE HD11 1 1
11 22343 1 1 89 ILE HD12 H 112.885 1.479 14.835 1.00 . A A . 89 ILE HD12 1 1
11 22344 1 1 89 ILE HD13 H 111.427 1.171 15.778 1.00 . A A . 89 ILE HD13 1 1
11 22345 1 1 89 ILE HG12 H 113.263 3.568 15.900 1.00 . A A . 89 ILE HG12 1 1
11 22346 1 1 89 ILE HG13 H 112.172 3.181 17.222 1.00 . A A . 89 ILE HG13 1 1
11 22347 1 1 89 ILE HG21 H 110.544 3.946 13.351 1.00 . A A . 89 ILE HG21 1 1
11 22348 1 1 89 ILE HG22 H 110.813 2.284 13.870 1.00 . A A . 89 ILE HG22 1 1
11 22349 1 1 89 ILE HG23 H 112.188 3.339 13.545 1.00 . A A . 89 ILE HG23 1 1
11 22350 1 1 89 ILE N N 112.342 5.682 14.419 1.00 . A A . 89 ILE N 1 1
11 22351 1 1 89 ILE O O 112.929 5.589 17.209 1.00 . A A . 89 ILE O 1 1
11 22352 1 1 90 LYS C C 110.013 6.463 19.909 1.00 . A A . 90 LYS C 1 1
11 22353 1 1 90 LYS CA C 111.218 6.689 18.999 1.00 . A A . 90 LYS CA 1 1
11 22354 1 1 90 LYS CB C 111.530 8.182 18.978 1.00 . A A . 90 LYS CB 1 1
11 22355 1 1 90 LYS CD C 110.709 10.202 17.683 1.00 . A A . 90 LYS CD 1 1
11 22356 1 1 90 LYS CE C 111.110 9.786 16.255 1.00 . A A . 90 LYS CE 1 1
11 22357 1 1 90 LYS CG C 110.285 8.973 18.506 1.00 . A A . 90 LYS CG 1 1
11 22358 1 1 90 LYS H H 109.953 6.341 17.304 1.00 . A A . 90 LYS H 1 1
11 22359 1 1 90 LYS HA H 112.069 6.139 19.368 1.00 . A A . 90 LYS HA 1 1
11 22360 1 1 90 LYS HB2 H 111.791 8.483 19.969 1.00 . A A . 90 LYS HB2 1 1
11 22361 1 1 90 LYS HB3 H 112.362 8.371 18.323 1.00 . A A . 90 LYS HB3 1 1
11 22362 1 1 90 LYS HD2 H 109.884 10.900 17.637 1.00 . A A . 90 LYS HD2 1 1
11 22363 1 1 90 LYS HD3 H 111.550 10.679 18.164 1.00 . A A . 90 LYS HD3 1 1
11 22364 1 1 90 LYS HE2 H 110.556 8.908 15.953 1.00 . A A . 90 LYS HE2 1 1
11 22365 1 1 90 LYS HE3 H 110.894 10.595 15.571 1.00 . A A . 90 LYS HE3 1 1
11 22366 1 1 90 LYS HG2 H 109.649 8.339 17.904 1.00 . A A . 90 LYS HG2 1 1
11 22367 1 1 90 LYS HG3 H 109.723 9.304 19.367 1.00 . A A . 90 LYS HG3 1 1
11 22368 1 1 90 LYS HZ1 H 112.715 8.503 15.914 1.00 . A A . 90 LYS HZ1 1 1
11 22369 1 1 90 LYS HZ2 H 112.977 9.626 17.162 1.00 . A A . 90 LYS HZ2 1 1
11 22370 1 1 90 LYS HZ3 H 113.036 10.126 15.540 1.00 . A A . 90 LYS HZ3 1 1
11 22371 1 1 90 LYS N N 110.871 6.244 17.622 1.00 . A A . 90 LYS N 1 1
11 22372 1 1 90 LYS NZ N 112.570 9.488 16.215 1.00 . A A . 90 LYS NZ 1 1
11 22373 1 1 90 LYS O O 108.932 6.940 19.630 1.00 . A A . 90 LYS O 1 1
11 22374 1 1 91 PHE C C 108.833 6.786 22.784 1.00 . A A . 91 PHE C 1 1
11 22375 1 1 91 PHE CA C 109.000 5.548 21.905 1.00 . A A . 91 PHE CA 1 1
11 22376 1 1 91 PHE CB C 109.220 4.307 22.773 1.00 . A A . 91 PHE CB 1 1
11 22377 1 1 91 PHE CD1 C 106.805 3.579 22.800 1.00 . A A . 91 PHE CD1 1 1
11 22378 1 1 91 PHE CD2 C 107.888 4.083 24.911 1.00 . A A . 91 PHE CD2 1 1
11 22379 1 1 91 PHE CE1 C 105.619 3.281 23.480 1.00 . A A . 91 PHE CE1 1 1
11 22380 1 1 91 PHE CE2 C 106.701 3.784 25.591 1.00 . A A . 91 PHE CE2 1 1
11 22381 1 1 91 PHE CG C 107.941 3.981 23.514 1.00 . A A . 91 PHE CG 1 1
11 22382 1 1 91 PHE CZ C 105.567 3.382 24.875 1.00 . A A . 91 PHE CZ 1 1
11 22383 1 1 91 PHE H H 111.060 5.392 21.239 1.00 . A A . 91 PHE H 1 1
11 22384 1 1 91 PHE HA H 108.108 5.415 21.307 1.00 . A A . 91 PHE HA 1 1
11 22385 1 1 91 PHE HB2 H 109.493 3.472 22.143 1.00 . A A . 91 PHE HB2 1 1
11 22386 1 1 91 PHE HB3 H 110.009 4.495 23.481 1.00 . A A . 91 PHE HB3 1 1
11 22387 1 1 91 PHE HD1 H 106.843 3.498 21.724 1.00 . A A . 91 PHE HD1 1 1
11 22388 1 1 91 PHE HD2 H 108.763 4.393 25.464 1.00 . A A . 91 PHE HD2 1 1
11 22389 1 1 91 PHE HE1 H 104.744 2.972 22.929 1.00 . A A . 91 PHE HE1 1 1
11 22390 1 1 91 PHE HE2 H 106.661 3.862 26.667 1.00 . A A . 91 PHE HE2 1 1
11 22391 1 1 91 PHE HZ H 104.652 3.152 25.398 1.00 . A A . 91 PHE HZ 1 1
11 22392 1 1 91 PHE N N 110.174 5.761 21.004 1.00 . A A . 91 PHE N 1 1
11 22393 1 1 91 PHE O O 109.459 6.917 23.815 1.00 . A A . 91 PHE O 1 1
11 22394 1 1 92 ASN C C 109.101 9.785 23.046 1.00 . A A . 92 ASN C 1 1
11 22395 1 1 92 ASN CA C 107.816 8.959 23.153 1.00 . A A . 92 ASN CA 1 1
11 22396 1 1 92 ASN CB C 107.518 8.617 24.626 1.00 . A A . 92 ASN CB 1 1
11 22397 1 1 92 ASN CG C 106.703 9.745 25.270 1.00 . A A . 92 ASN CG 1 1
11 22398 1 1 92 ASN H H 107.530 7.587 21.519 1.00 . A A . 92 ASN H 1 1
11 22399 1 1 92 ASN HA H 106.994 9.521 22.731 1.00 . A A . 92 ASN HA 1 1
11 22400 1 1 92 ASN HB2 H 106.953 7.698 24.672 1.00 . A A . 92 ASN HB2 1 1
11 22401 1 1 92 ASN HB3 H 108.443 8.496 25.171 1.00 . A A . 92 ASN HB3 1 1
11 22402 1 1 92 ASN HD21 H 108.264 10.525 26.217 1.00 . A A . 92 ASN HD21 1 1
11 22403 1 1 92 ASN HD22 H 106.790 11.329 26.464 1.00 . A A . 92 ASN HD22 1 1
11 22404 1 1 92 ASN N N 108.008 7.709 22.366 1.00 . A A . 92 ASN N 1 1
11 22405 1 1 92 ASN ND2 N 107.302 10.604 26.048 1.00 . A A . 92 ASN ND2 1 1
11 22406 1 1 92 ASN O O 109.588 10.321 24.018 1.00 . A A . 92 ASN O 1 1
11 22407 1 1 92 ASN OD1 O 105.510 9.843 25.061 1.00 . A A . 92 ASN OD1 1 1
11 22408 1 1 93 ASP C C 112.110 9.805 22.100 1.00 . A A . 93 ASP C 1 1
11 22409 1 1 93 ASP CA C 110.915 10.626 21.629 1.00 . A A . 93 ASP CA 1 1
11 22410 1 1 93 ASP CB C 110.902 11.969 22.357 1.00 . A A . 93 ASP CB 1 1
11 22411 1 1 93 ASP CG C 109.508 12.592 22.267 1.00 . A A . 93 ASP CG 1 1
11 22412 1 1 93 ASP H H 109.227 9.399 21.099 1.00 . A A . 93 ASP H 1 1
11 22413 1 1 93 ASP HA H 111.022 10.806 20.568 1.00 . A A . 93 ASP HA 1 1
11 22414 1 1 93 ASP HB2 H 111.176 11.833 23.394 1.00 . A A . 93 ASP HB2 1 1
11 22415 1 1 93 ASP HB3 H 111.618 12.619 21.883 1.00 . A A . 93 ASP HB3 1 1
11 22416 1 1 93 ASP N N 109.650 9.863 21.857 1.00 . A A . 93 ASP N 1 1
11 22417 1 1 93 ASP O O 113.218 10.295 22.182 1.00 . A A . 93 ASP O 1 1
11 22418 1 1 93 ASP OD1 O 108.965 12.627 21.175 1.00 . A A . 93 ASP OD1 1 1
11 22419 1 1 93 ASP OD2 O 109.006 13.023 23.292 1.00 . A A . 93 ASP OD2 1 1
11 22420 1 1 94 GLU C C 113.729 7.168 21.556 1.00 . A A . 94 GLU C 1 1
11 22421 1 1 94 GLU CA C 113.042 7.698 22.812 1.00 . A A . 94 GLU CA 1 1
11 22422 1 1 94 GLU CB C 112.524 6.519 23.646 1.00 . A A . 94 GLU CB 1 1
11 22423 1 1 94 GLU CD C 111.478 5.926 25.841 1.00 . A A . 94 GLU CD 1 1
11 22424 1 1 94 GLU CG C 112.332 6.955 25.100 1.00 . A A . 94 GLU CG 1 1
11 22425 1 1 94 GLU H H 111.008 8.163 22.288 1.00 . A A . 94 GLU H 1 1
11 22426 1 1 94 GLU HA H 113.741 8.287 23.391 1.00 . A A . 94 GLU HA 1 1
11 22427 1 1 94 GLU HB2 H 111.583 6.186 23.243 1.00 . A A . 94 GLU HB2 1 1
11 22428 1 1 94 GLU HB3 H 113.231 5.710 23.609 1.00 . A A . 94 GLU HB3 1 1
11 22429 1 1 94 GLU HG2 H 113.294 7.040 25.582 1.00 . A A . 94 GLU HG2 1 1
11 22430 1 1 94 GLU HG3 H 111.838 7.906 25.120 1.00 . A A . 94 GLU HG3 1 1
11 22431 1 1 94 GLU N N 111.904 8.550 22.382 1.00 . A A . 94 GLU N 1 1
11 22432 1 1 94 GLU O O 113.540 6.032 21.173 1.00 . A A . 94 GLU O 1 1
11 22433 1 1 94 GLU OE1 O 111.365 4.817 25.351 1.00 . A A . 94 GLU OE1 1 1
11 22434 1 1 94 GLU OE2 O 110.950 6.266 26.887 1.00 . A A . 94 GLU OE2 1 1
11 22435 1 1 95 HIS C C 116.250 6.481 20.020 1.00 . A A . 95 HIS C 1 1
11 22436 1 1 95 HIS CA C 115.202 7.537 19.671 1.00 . A A . 95 HIS CA 1 1
11 22437 1 1 95 HIS CB C 115.879 8.734 18.994 1.00 . A A . 95 HIS CB 1 1
11 22438 1 1 95 HIS CD2 C 117.062 9.263 21.299 1.00 . A A . 95 HIS CD2 1 1
11 22439 1 1 95 HIS CE1 C 118.381 10.837 20.609 1.00 . A A . 95 HIS CE1 1 1
11 22440 1 1 95 HIS CG C 116.824 9.420 19.952 1.00 . A A . 95 HIS CG 1 1
11 22441 1 1 95 HIS H H 114.637 8.903 21.234 1.00 . A A . 95 HIS H 1 1
11 22442 1 1 95 HIS HA H 114.477 7.109 18.995 1.00 . A A . 95 HIS HA 1 1
11 22443 1 1 95 HIS HB2 H 116.433 8.391 18.134 1.00 . A A . 95 HIS HB2 1 1
11 22444 1 1 95 HIS HB3 H 115.124 9.437 18.674 1.00 . A A . 95 HIS HB3 1 1
11 22445 1 1 95 HIS HD1 H 117.756 10.784 18.626 1.00 . A A . 95 HIS HD1 1 1
11 22446 1 1 95 HIS HD2 H 116.570 8.550 21.941 1.00 . A A . 95 HIS HD2 1 1
11 22447 1 1 95 HIS HE1 H 119.128 11.618 20.583 1.00 . A A . 95 HIS HE1 1 1
11 22448 1 1 95 HIS N N 114.511 7.988 20.909 1.00 . A A . 95 HIS N 1 1
11 22449 1 1 95 HIS ND1 N 117.679 10.430 19.536 1.00 . A A . 95 HIS ND1 1 1
11 22450 1 1 95 HIS NE2 N 118.045 10.159 21.708 1.00 . A A . 95 HIS NE2 1 1
11 22451 1 1 95 HIS O O 117.295 6.782 20.561 1.00 . A A . 95 HIS O 1 1
11 22452 1 1 96 ILE C C 118.211 4.396 19.104 1.00 . A A . 96 ILE C 1 1
11 22453 1 1 96 ILE CA C 116.992 4.180 20.027 1.00 . A A . 96 ILE CA 1 1
11 22454 1 1 96 ILE CB C 116.377 2.772 19.792 1.00 . A A . 96 ILE CB 1 1
11 22455 1 1 96 ILE CD1 C 113.908 3.395 19.595 1.00 . A A . 96 ILE CD1 1 1
11 22456 1 1 96 ILE CG1 C 115.160 2.887 18.848 1.00 . A A . 96 ILE CG1 1 1
11 22457 1 1 96 ILE CG2 C 115.939 2.141 21.126 1.00 . A A . 96 ILE CG2 1 1
11 22458 1 1 96 ILE H H 115.138 5.012 19.263 1.00 . A A . 96 ILE H 1 1
11 22459 1 1 96 ILE HA H 117.293 4.288 21.058 1.00 . A A . 96 ILE HA 1 1
11 22460 1 1 96 ILE HB H 117.115 2.126 19.334 1.00 . A A . 96 ILE HB 1 1
11 22461 1 1 96 ILE HD11 H 113.264 2.559 19.822 1.00 . A A . 96 ILE HD11 1 1
11 22462 1 1 96 ILE HD12 H 113.379 4.094 18.969 1.00 . A A . 96 ILE HD12 1 1
11 22463 1 1 96 ILE HD13 H 114.190 3.890 20.512 1.00 . A A . 96 ILE HD13 1 1
11 22464 1 1 96 ILE HG12 H 115.397 3.575 18.050 1.00 . A A . 96 ILE HG12 1 1
11 22465 1 1 96 ILE HG13 H 114.949 1.916 18.426 1.00 . A A . 96 ILE HG13 1 1
11 22466 1 1 96 ILE HG21 H 115.337 1.268 20.927 1.00 . A A . 96 ILE HG21 1 1
11 22467 1 1 96 ILE HG22 H 115.361 2.856 21.691 1.00 . A A . 96 ILE HG22 1 1
11 22468 1 1 96 ILE HG23 H 116.808 1.853 21.696 1.00 . A A . 96 ILE HG23 1 1
11 22469 1 1 96 ILE N N 115.988 5.241 19.710 1.00 . A A . 96 ILE N 1 1
11 22470 1 1 96 ILE O O 118.067 4.985 18.049 1.00 . A A . 96 ILE O 1 1
11 22471 1 1 97 PRO C C 120.287 3.666 17.249 1.00 . A A . 97 PRO C 1 1
11 22472 1 1 97 PRO CA C 120.591 4.086 18.688 1.00 . A A . 97 PRO CA 1 1
11 22473 1 1 97 PRO CB C 121.648 3.173 19.352 1.00 . A A . 97 PRO CB 1 1
11 22474 1 1 97 PRO CD C 119.581 3.176 20.767 1.00 . A A . 97 PRO CD 1 1
11 22475 1 1 97 PRO CG C 121.030 2.642 20.681 1.00 . A A . 97 PRO CG 1 1
11 22476 1 1 97 PRO HA H 120.918 5.114 18.714 1.00 . A A . 97 PRO HA 1 1
11 22477 1 1 97 PRO HB2 H 121.892 2.343 18.697 1.00 . A A . 97 PRO HB2 1 1
11 22478 1 1 97 PRO HB3 H 122.544 3.739 19.568 1.00 . A A . 97 PRO HB3 1 1
11 22479 1 1 97 PRO HD2 H 118.882 2.357 20.840 1.00 . A A . 97 PRO HD2 1 1
11 22480 1 1 97 PRO HD3 H 119.474 3.841 21.612 1.00 . A A . 97 PRO HD3 1 1
11 22481 1 1 97 PRO HG2 H 121.029 1.558 20.678 1.00 . A A . 97 PRO HG2 1 1
11 22482 1 1 97 PRO HG3 H 121.603 3.001 21.526 1.00 . A A . 97 PRO HG3 1 1
11 22483 1 1 97 PRO N N 119.377 3.919 19.507 1.00 . A A . 97 PRO N 1 1
11 22484 1 1 97 PRO O O 120.860 4.174 16.305 1.00 . A A . 97 PRO O 1 1
11 22485 1 1 98 ASP C C 118.522 3.515 14.920 1.00 . A A . 98 ASP C 1 1
11 22486 1 1 98 ASP CA C 119.009 2.314 15.712 1.00 . A A . 98 ASP CA 1 1
11 22487 1 1 98 ASP CB C 117.891 1.272 15.792 1.00 . A A . 98 ASP CB 1 1
11 22488 1 1 98 ASP CG C 118.340 0.107 16.675 1.00 . A A . 98 ASP CG 1 1
11 22489 1 1 98 ASP H H 118.916 2.372 17.857 1.00 . A A . 98 ASP H 1 1
11 22490 1 1 98 ASP HA H 119.861 1.886 15.215 1.00 . A A . 98 ASP HA 1 1
11 22491 1 1 98 ASP HB2 H 117.006 1.725 16.214 1.00 . A A . 98 ASP HB2 1 1
11 22492 1 1 98 ASP HB3 H 117.670 0.904 14.800 1.00 . A A . 98 ASP HB3 1 1
11 22493 1 1 98 ASP N N 119.374 2.755 17.081 1.00 . A A . 98 ASP N 1 1
11 22494 1 1 98 ASP O O 119.117 3.903 13.939 1.00 . A A . 98 ASP O 1 1
11 22495 1 1 98 ASP OD1 O 119.513 -0.225 16.632 1.00 . A A . 98 ASP OD1 1 1
11 22496 1 1 98 ASP OD2 O 117.504 -0.434 17.380 1.00 . A A . 98 ASP OD2 1 1
11 22497 1 1 99 SER C C 117.834 6.482 14.750 1.00 . A A . 99 SER C 1 1
11 22498 1 1 99 SER CA C 116.914 5.260 14.556 1.00 . A A . 99 SER CA 1 1
11 22499 1 1 99 SER CB C 115.505 5.583 15.064 1.00 . A A . 99 SER CB 1 1
11 22500 1 1 99 SER H H 116.961 3.774 16.112 1.00 . A A . 99 SER H 1 1
11 22501 1 1 99 SER HA H 116.864 4.980 13.528 1.00 . A A . 99 SER HA 1 1
11 22502 1 1 99 SER HB2 H 115.443 5.365 16.117 1.00 . A A . 99 SER HB2 1 1
11 22503 1 1 99 SER HB3 H 115.285 6.631 14.904 1.00 . A A . 99 SER HB3 1 1
11 22504 1 1 99 SER HG H 114.904 4.630 13.478 1.00 . A A . 99 SER HG 1 1
11 22505 1 1 99 SER N N 117.438 4.102 15.320 1.00 . A A . 99 SER N 1 1
11 22506 1 1 99 SER O O 118.264 6.728 15.859 1.00 . A A . 99 SER O 1 1
11 22507 1 1 99 SER OG O 114.568 4.775 14.366 1.00 . A A . 99 SER OG 1 1
11 22508 1 1 100 PRO C C 118.590 6.107 11.541 1.00 . A A . 100 PRO C 1 1
11 22509 1 1 100 PRO CA C 117.606 7.033 12.303 1.00 . A A . 100 PRO CA 1 1
11 22510 1 1 100 PRO CB C 117.658 8.447 11.681 1.00 . A A . 100 PRO CB 1 1
11 22511 1 1 100 PRO CD C 118.881 8.489 13.858 1.00 . A A . 100 PRO CD 1 1
11 22512 1 1 100 PRO CG C 118.607 9.301 12.571 1.00 . A A . 100 PRO CG 1 1
11 22513 1 1 100 PRO HA H 116.597 6.659 12.274 1.00 . A A . 100 PRO HA 1 1
11 22514 1 1 100 PRO HB2 H 118.033 8.404 10.663 1.00 . A A . 100 PRO HB2 1 1
11 22515 1 1 100 PRO HB3 H 116.670 8.887 11.684 1.00 . A A . 100 PRO HB3 1 1
11 22516 1 1 100 PRO HD2 H 119.934 8.252 13.942 1.00 . A A . 100 PRO HD2 1 1
11 22517 1 1 100 PRO HD3 H 118.547 9.031 14.731 1.00 . A A . 100 PRO HD3 1 1
11 22518 1 1 100 PRO HG2 H 119.536 9.489 12.043 1.00 . A A . 100 PRO HG2 1 1
11 22519 1 1 100 PRO HG3 H 118.136 10.241 12.824 1.00 . A A . 100 PRO HG3 1 1
11 22520 1 1 100 PRO N N 118.090 7.256 13.698 1.00 . A A . 100 PRO N 1 1
11 22521 1 1 100 PRO O O 119.735 6.470 11.360 1.00 . A A . 100 PRO O 1 1
11 22522 1 1 101 PHE C C 118.571 3.805 8.878 1.00 . A A . 101 PHE C 1 1
11 22523 1 1 101 PHE CA C 119.124 4.057 10.280 1.00 . A A . 101 PHE CA 1 1
11 22524 1 1 101 PHE CB C 119.384 2.716 10.986 1.00 . A A . 101 PHE CB 1 1
11 22525 1 1 101 PHE CD1 C 117.197 2.109 12.063 1.00 . A A . 101 PHE CD1 1 1
11 22526 1 1 101 PHE CD2 C 117.935 0.821 10.157 1.00 . A A . 101 PHE CD2 1 1
11 22527 1 1 101 PHE CE1 C 116.058 1.314 12.167 1.00 . A A . 101 PHE CE1 1 1
11 22528 1 1 101 PHE CE2 C 116.789 0.023 10.254 1.00 . A A . 101 PHE CE2 1 1
11 22529 1 1 101 PHE CG C 118.135 1.869 11.063 1.00 . A A . 101 PHE CG 1 1
11 22530 1 1 101 PHE CZ C 115.849 0.270 11.262 1.00 . A A . 101 PHE CZ 1 1
11 22531 1 1 101 PHE H H 117.233 4.664 11.188 1.00 . A A . 101 PHE H 1 1
11 22532 1 1 101 PHE HA H 120.072 4.569 10.168 1.00 . A A . 101 PHE HA 1 1
11 22533 1 1 101 PHE HB2 H 120.140 2.175 10.437 1.00 . A A . 101 PHE HB2 1 1
11 22534 1 1 101 PHE HB3 H 119.749 2.905 11.980 1.00 . A A . 101 PHE HB3 1 1
11 22535 1 1 101 PHE HD1 H 117.349 2.909 12.751 1.00 . A A . 101 PHE HD1 1 1
11 22536 1 1 101 PHE HD2 H 118.661 0.632 9.382 1.00 . A A . 101 PHE HD2 1 1
11 22537 1 1 101 PHE HE1 H 115.343 1.505 12.951 1.00 . A A . 101 PHE HE1 1 1
11 22538 1 1 101 PHE HE2 H 116.632 -0.784 9.556 1.00 . A A . 101 PHE HE2 1 1
11 22539 1 1 101 PHE HZ H 114.967 -0.345 11.341 1.00 . A A . 101 PHE HZ 1 1
11 22540 1 1 101 PHE N N 118.168 4.942 11.061 1.00 . A A . 101 PHE N 1 1
11 22541 1 1 101 PHE O O 117.431 4.102 8.579 1.00 . A A . 101 PHE O 1 1
11 22542 1 1 102 VAL C C 118.419 1.613 6.437 1.00 . A A . 102 VAL C 1 1
11 22543 1 1 102 VAL CA C 118.963 3.035 6.598 1.00 . A A . 102 VAL CA 1 1
11 22544 1 1 102 VAL CB C 120.171 3.223 5.673 1.00 . A A . 102 VAL CB 1 1
11 22545 1 1 102 VAL CG1 C 121.301 2.282 6.099 1.00 . A A . 102 VAL CG1 1 1
11 22546 1 1 102 VAL CG2 C 119.775 2.914 4.227 1.00 . A A . 102 VAL CG2 1 1
11 22547 1 1 102 VAL H H 120.312 3.078 8.270 1.00 . A A . 102 VAL H 1 1
11 22548 1 1 102 VAL HA H 118.197 3.744 6.324 1.00 . A A . 102 VAL HA 1 1
11 22549 1 1 102 VAL HB H 120.516 4.245 5.741 1.00 . A A . 102 VAL HB 1 1
11 22550 1 1 102 VAL HG11 H 120.966 1.258 6.023 1.00 . A A . 102 VAL HG11 1 1
11 22551 1 1 102 VAL HG12 H 121.583 2.494 7.119 1.00 . A A . 102 VAL HG12 1 1
11 22552 1 1 102 VAL HG13 H 122.154 2.429 5.453 1.00 . A A . 102 VAL HG13 1 1
11 22553 1 1 102 VAL HG21 H 119.566 1.860 4.125 1.00 . A A . 102 VAL HG21 1 1
11 22554 1 1 102 VAL HG22 H 120.588 3.182 3.570 1.00 . A A . 102 VAL HG22 1 1
11 22555 1 1 102 VAL HG23 H 118.896 3.483 3.964 1.00 . A A . 102 VAL HG23 1 1
11 22556 1 1 102 VAL N N 119.395 3.284 8.004 1.00 . A A . 102 VAL N 1 1
11 22557 1 1 102 VAL O O 118.884 0.679 7.058 1.00 . A A . 102 VAL O 1 1
11 22558 1 1 103 VAL C C 117.046 -0.213 3.818 1.00 . A A . 103 VAL C 1 1
11 22559 1 1 103 VAL CA C 116.844 0.108 5.314 1.00 . A A . 103 VAL CA 1 1
11 22560 1 1 103 VAL CB C 115.343 0.162 5.626 1.00 . A A . 103 VAL CB 1 1
11 22561 1 1 103 VAL CG1 C 114.672 -1.145 5.188 1.00 . A A . 103 VAL CG1 1 1
11 22562 1 1 103 VAL CG2 C 115.144 0.355 7.134 1.00 . A A . 103 VAL CG2 1 1
11 22563 1 1 103 VAL H H 117.108 2.231 5.085 1.00 . A A . 103 VAL H 1 1
11 22564 1 1 103 VAL HA H 117.309 -0.641 5.935 1.00 . A A . 103 VAL HA 1 1
11 22565 1 1 103 VAL HB H 114.898 0.990 5.097 1.00 . A A . 103 VAL HB 1 1
11 22566 1 1 103 VAL HG11 H 114.546 -1.145 4.116 1.00 . A A . 103 VAL HG11 1 1
11 22567 1 1 103 VAL HG12 H 113.705 -1.232 5.662 1.00 . A A . 103 VAL HG12 1 1
11 22568 1 1 103 VAL HG13 H 115.290 -1.982 5.477 1.00 . A A . 103 VAL HG13 1 1
11 22569 1 1 103 VAL HG21 H 115.326 -0.579 7.643 1.00 . A A . 103 VAL HG21 1 1
11 22570 1 1 103 VAL HG22 H 114.131 0.677 7.324 1.00 . A A . 103 VAL HG22 1 1
11 22571 1 1 103 VAL HG23 H 115.834 1.103 7.497 1.00 . A A . 103 VAL HG23 1 1
11 22572 1 1 103 VAL N N 117.443 1.453 5.578 1.00 . A A . 103 VAL N 1 1
11 22573 1 1 103 VAL O O 116.189 0.095 3.013 1.00 . A A . 103 VAL O 1 1
11 22574 1 1 104 PRO C C 117.508 -2.126 1.473 1.00 . A A . 104 PRO C 1 1
11 22575 1 1 104 PRO CA C 118.485 -1.086 2.051 1.00 . A A . 104 PRO CA 1 1
11 22576 1 1 104 PRO CB C 119.939 -1.623 2.061 1.00 . A A . 104 PRO CB 1 1
11 22577 1 1 104 PRO CD C 119.253 -1.154 4.418 1.00 . A A . 104 PRO CD 1 1
11 22578 1 1 104 PRO CG C 120.439 -1.594 3.535 1.00 . A A . 104 PRO CG 1 1
11 22579 1 1 104 PRO HA H 118.439 -0.180 1.466 1.00 . A A . 104 PRO HA 1 1
11 22580 1 1 104 PRO HB2 H 119.969 -2.638 1.679 1.00 . A A . 104 PRO HB2 1 1
11 22581 1 1 104 PRO HB3 H 120.572 -0.991 1.451 1.00 . A A . 104 PRO HB3 1 1
11 22582 1 1 104 PRO HD2 H 118.930 -1.977 5.043 1.00 . A A . 104 PRO HD2 1 1
11 22583 1 1 104 PRO HD3 H 119.522 -0.303 5.026 1.00 . A A . 104 PRO HD3 1 1
11 22584 1 1 104 PRO HG2 H 120.779 -2.581 3.829 1.00 . A A . 104 PRO HG2 1 1
11 22585 1 1 104 PRO HG3 H 121.252 -0.887 3.637 1.00 . A A . 104 PRO HG3 1 1
11 22586 1 1 104 PRO N N 118.184 -0.781 3.465 1.00 . A A . 104 PRO N 1 1
11 22587 1 1 104 PRO O O 117.503 -3.279 1.860 1.00 . A A . 104 PRO O 1 1
11 22588 1 1 105 VAL C C 116.409 -3.108 -1.455 1.00 . A A . 105 VAL C 1 1
11 22589 1 1 105 VAL CA C 115.752 -2.664 -0.134 1.00 . A A . 105 VAL CA 1 1
11 22590 1 1 105 VAL CB C 114.426 -1.919 -0.366 1.00 . A A . 105 VAL CB 1 1
11 22591 1 1 105 VAL CG1 C 113.451 -2.757 -1.211 1.00 . A A . 105 VAL CG1 1 1
11 22592 1 1 105 VAL CG2 C 113.781 -1.609 0.994 1.00 . A A . 105 VAL CG2 1 1
11 22593 1 1 105 VAL H H 116.749 -0.791 0.211 1.00 . A A . 105 VAL H 1 1
11 22594 1 1 105 VAL HA H 115.587 -3.524 0.501 1.00 . A A . 105 VAL HA 1 1
11 22595 1 1 105 VAL HB H 114.628 -0.993 -0.867 1.00 . A A . 105 VAL HB 1 1
11 22596 1 1 105 VAL HG11 H 112.649 -2.122 -1.560 1.00 . A A . 105 VAL HG11 1 1
11 22597 1 1 105 VAL HG12 H 113.039 -3.548 -0.606 1.00 . A A . 105 VAL HG12 1 1
11 22598 1 1 105 VAL HG13 H 113.961 -3.182 -2.059 1.00 . A A . 105 VAL HG13 1 1
11 22599 1 1 105 VAL HG21 H 113.268 -2.485 1.361 1.00 . A A . 105 VAL HG21 1 1
11 22600 1 1 105 VAL HG22 H 113.076 -0.800 0.881 1.00 . A A . 105 VAL HG22 1 1
11 22601 1 1 105 VAL HG23 H 114.545 -1.318 1.702 1.00 . A A . 105 VAL HG23 1 1
11 22602 1 1 105 VAL N N 116.706 -1.722 0.520 1.00 . A A . 105 VAL N 1 1
11 22603 1 1 105 VAL O O 117.120 -2.337 -2.076 1.00 . A A . 105 VAL O 1 1
11 22604 1 1 106 ALA C C 115.925 -5.663 -4.017 1.00 . A A . 106 ALA C 1 1
11 22605 1 1 106 ALA CA C 116.898 -4.858 -3.117 1.00 . A A . 106 ALA CA 1 1
11 22606 1 1 106 ALA CB C 118.067 -5.756 -2.680 1.00 . A A . 106 ALA CB 1 1
11 22607 1 1 106 ALA H H 115.681 -4.965 -1.325 1.00 . A A . 106 ALA H 1 1
11 22608 1 1 106 ALA HA H 117.299 -4.032 -3.686 1.00 . A A . 106 ALA HA 1 1
11 22609 1 1 106 ALA HB1 H 117.766 -6.794 -2.692 1.00 . A A . 106 ALA HB1 1 1
11 22610 1 1 106 ALA HB2 H 118.365 -5.486 -1.677 1.00 . A A . 106 ALA HB2 1 1
11 22611 1 1 106 ALA HB3 H 118.903 -5.612 -3.348 1.00 . A A . 106 ALA HB3 1 1
11 22612 1 1 106 ALA N N 116.225 -4.353 -1.863 1.00 . A A . 106 ALA N 1 1
11 22613 1 1 106 ALA O O 115.153 -6.470 -3.563 1.00 . A A . 106 ALA O 1 1
11 22614 1 1 107 SER C C 115.880 -7.439 -6.696 1.00 . A A . 107 SER C 1 1
11 22615 1 1 107 SER CA C 115.109 -6.208 -6.252 1.00 . A A . 107 SER CA 1 1
11 22616 1 1 107 SER CB C 114.799 -5.353 -7.484 1.00 . A A . 107 SER CB 1 1
11 22617 1 1 107 SER H H 116.628 -4.811 -5.649 1.00 . A A . 107 SER H 1 1
11 22618 1 1 107 SER HA H 114.192 -6.501 -5.759 1.00 . A A . 107 SER HA 1 1
11 22619 1 1 107 SER HB2 H 115.705 -5.177 -8.038 1.00 . A A . 107 SER HB2 1 1
11 22620 1 1 107 SER HB3 H 114.093 -5.879 -8.114 1.00 . A A . 107 SER HB3 1 1
11 22621 1 1 107 SER HG H 114.121 -3.574 -7.866 1.00 . A A . 107 SER HG 1 1
11 22622 1 1 107 SER N N 115.988 -5.455 -5.304 1.00 . A A . 107 SER N 1 1
11 22623 1 1 107 SER O O 116.246 -7.574 -7.846 1.00 . A A . 107 SER O 1 1
11 22624 1 1 107 SER OG O 114.253 -4.109 -7.080 1.00 . A A . 107 SER OG 1 1
11 22625 1 1 108 LEU C C 118.436 -9.079 -6.113 1.00 . A A . 108 LEU C 1 1
11 22626 1 1 108 LEU CA C 116.974 -9.521 -6.087 1.00 . A A . 108 LEU CA 1 1
11 22627 1 1 108 LEU CB C 116.558 -10.118 -7.453 1.00 . A A . 108 LEU CB 1 1
11 22628 1 1 108 LEU CD1 C 115.557 -12.346 -6.821 1.00 . A A . 108 LEU CD1 1 1
11 22629 1 1 108 LEU CD2 C 116.930 -12.148 -8.894 1.00 . A A . 108 LEU CD2 1 1
11 22630 1 1 108 LEU CG C 116.767 -11.648 -7.454 1.00 . A A . 108 LEU CG 1 1
11 22631 1 1 108 LEU H H 115.891 -8.127 -4.851 1.00 . A A . 108 LEU H 1 1
11 22632 1 1 108 LEU HA H 116.836 -10.250 -5.301 1.00 . A A . 108 LEU HA 1 1
11 22633 1 1 108 LEU HB2 H 115.517 -9.894 -7.635 1.00 . A A . 108 LEU HB2 1 1
11 22634 1 1 108 LEU HB3 H 117.157 -9.676 -8.239 1.00 . A A . 108 LEU HB3 1 1
11 22635 1 1 108 LEU HD11 H 114.657 -12.047 -7.337 1.00 . A A . 108 LEU HD11 1 1
11 22636 1 1 108 LEU HD12 H 115.482 -12.071 -5.780 1.00 . A A . 108 LEU HD12 1 1
11 22637 1 1 108 LEU HD13 H 115.677 -13.416 -6.901 1.00 . A A . 108 LEU HD13 1 1
11 22638 1 1 108 LEU HD21 H 117.769 -11.649 -9.356 1.00 . A A . 108 LEU HD21 1 1
11 22639 1 1 108 LEU HD22 H 116.031 -11.933 -9.454 1.00 . A A . 108 LEU HD22 1 1
11 22640 1 1 108 LEU HD23 H 117.104 -13.214 -8.888 1.00 . A A . 108 LEU HD23 1 1
11 22641 1 1 108 LEU HG H 117.655 -11.891 -6.888 1.00 . A A . 108 LEU HG 1 1
11 22642 1 1 108 LEU N N 116.170 -8.304 -5.772 1.00 . A A . 108 LEU N 1 1
11 22643 1 1 108 LEU O O 119.353 -9.876 -6.079 1.00 . A A . 108 LEU O 1 1
11 22644 1 1 109 SER C C 120.650 -7.494 -4.787 1.00 . A A . 109 SER C 1 1
11 22645 1 1 109 SER CA C 120.010 -7.227 -6.147 1.00 . A A . 109 SER CA 1 1
11 22646 1 1 109 SER CB C 119.925 -5.729 -6.422 1.00 . A A . 109 SER CB 1 1
11 22647 1 1 109 SER H H 117.869 -7.182 -6.154 1.00 . A A . 109 SER H 1 1
11 22648 1 1 109 SER HA H 120.604 -7.687 -6.907 1.00 . A A . 109 SER HA 1 1
11 22649 1 1 109 SER HB2 H 119.556 -5.217 -5.552 1.00 . A A . 109 SER HB2 1 1
11 22650 1 1 109 SER HB3 H 120.909 -5.361 -6.678 1.00 . A A . 109 SER HB3 1 1
11 22651 1 1 109 SER HG H 118.264 -6.072 -7.376 1.00 . A A . 109 SER HG 1 1
11 22652 1 1 109 SER N N 118.637 -7.789 -6.146 1.00 . A A . 109 SER N 1 1
11 22653 1 1 109 SER O O 121.857 -7.503 -4.647 1.00 . A A . 109 SER O 1 1
11 22654 1 1 109 SER OG O 119.030 -5.507 -7.504 1.00 . A A . 109 SER OG 1 1
11 22655 1 1 110 ASP C C 121.474 -6.943 -2.115 1.00 . A A . 110 ASP C 1 1
11 22656 1 1 110 ASP CA C 120.406 -7.988 -2.420 1.00 . A A . 110 ASP CA 1 1
11 22657 1 1 110 ASP CB C 121.032 -9.385 -2.392 1.00 . A A . 110 ASP CB 1 1
11 22658 1 1 110 ASP CG C 121.412 -9.745 -0.955 1.00 . A A . 110 ASP CG 1 1
11 22659 1 1 110 ASP H H 118.873 -7.698 -3.915 1.00 . A A . 110 ASP H 1 1
11 22660 1 1 110 ASP HA H 119.618 -7.927 -1.684 1.00 . A A . 110 ASP HA 1 1
11 22661 1 1 110 ASP HB2 H 120.320 -10.105 -2.769 1.00 . A A . 110 ASP HB2 1 1
11 22662 1 1 110 ASP HB3 H 121.917 -9.395 -3.010 1.00 . A A . 110 ASP HB3 1 1
11 22663 1 1 110 ASP N N 119.846 -7.717 -3.778 1.00 . A A . 110 ASP N 1 1
11 22664 1 1 110 ASP O O 122.314 -7.115 -1.255 1.00 . A A . 110 ASP O 1 1
11 22665 1 1 110 ASP OD1 O 120.540 -10.185 -0.225 1.00 . A A . 110 ASP OD1 1 1
11 22666 1 1 110 ASP OD2 O 122.570 -9.575 -0.610 1.00 . A A . 110 ASP OD2 1 1
11 22667 1 1 111 ASP C C 122.043 -3.589 -3.501 1.00 . A A . 111 ASP C 1 1
11 22668 1 1 111 ASP CA C 122.432 -4.781 -2.628 1.00 . A A . 111 ASP CA 1 1
11 22669 1 1 111 ASP CB C 123.823 -5.279 -3.030 1.00 . A A . 111 ASP CB 1 1
11 22670 1 1 111 ASP CG C 124.832 -4.137 -2.900 1.00 . A A . 111 ASP CG 1 1
11 22671 1 1 111 ASP H H 120.746 -5.762 -3.518 1.00 . A A . 111 ASP H 1 1
11 22672 1 1 111 ASP HA H 122.438 -4.484 -1.590 1.00 . A A . 111 ASP HA 1 1
11 22673 1 1 111 ASP HB2 H 124.114 -6.093 -2.383 1.00 . A A . 111 ASP HB2 1 1
11 22674 1 1 111 ASP HB3 H 123.801 -5.622 -4.053 1.00 . A A . 111 ASP HB3 1 1
11 22675 1 1 111 ASP N N 121.437 -5.861 -2.833 1.00 . A A . 111 ASP N 1 1
11 22676 1 1 111 ASP O O 122.291 -2.451 -3.158 1.00 . A A . 111 ASP O 1 1
11 22677 1 1 111 ASP OD1 O 125.004 -3.412 -3.866 1.00 . A A . 111 ASP OD1 1 1
11 22678 1 1 111 ASP OD2 O 125.416 -4.006 -1.837 1.00 . A A . 111 ASP OD2 1 1
11 22679 1 1 112 ALA C C 122.203 -1.745 -5.688 1.00 . A A . 112 ALA C 1 1
11 22680 1 1 112 ALA CA C 121.021 -2.701 -5.511 1.00 . A A . 112 ALA CA 1 1
11 22681 1 1 112 ALA CB C 119.850 -1.958 -4.864 1.00 . A A . 112 ALA CB 1 1
11 22682 1 1 112 ALA H H 121.225 -4.770 -4.898 1.00 . A A . 112 ALA H 1 1
11 22683 1 1 112 ALA HA H 120.717 -3.076 -6.475 1.00 . A A . 112 ALA HA 1 1
11 22684 1 1 112 ALA HB1 H 120.217 -1.322 -4.070 1.00 . A A . 112 ALA HB1 1 1
11 22685 1 1 112 ALA HB2 H 119.155 -2.675 -4.456 1.00 . A A . 112 ALA HB2 1 1
11 22686 1 1 112 ALA HB3 H 119.351 -1.354 -5.607 1.00 . A A . 112 ALA HB3 1 1
11 22687 1 1 112 ALA N N 121.426 -3.837 -4.631 1.00 . A A . 112 ALA N 1 1
11 22688 1 1 112 ALA O O 122.411 -0.847 -4.896 1.00 . A A . 112 ALA O 1 1
11 22689 1 1 113 ARG C C 123.648 0.399 -7.156 1.00 . A A . 113 ARG C 1 1
11 22690 1 1 113 ARG CA C 124.148 -1.034 -6.938 1.00 . A A . 113 ARG CA 1 1
11 22691 1 1 113 ARG CB C 124.939 -1.519 -8.179 1.00 . A A . 113 ARG CB 1 1
11 22692 1 1 113 ARG CD C 126.896 -2.658 -7.044 1.00 . A A . 113 ARG CD 1 1
11 22693 1 1 113 ARG CG C 126.455 -1.457 -7.912 1.00 . A A . 113 ARG CG 1 1
11 22694 1 1 113 ARG CZ C 128.834 -1.397 -6.235 1.00 . A A . 113 ARG CZ 1 1
11 22695 1 1 113 ARG H H 122.798 -2.663 -7.344 1.00 . A A . 113 ARG H 1 1
11 22696 1 1 113 ARG HA H 124.782 -1.061 -6.062 1.00 . A A . 113 ARG HA 1 1
11 22697 1 1 113 ARG HB2 H 124.661 -2.537 -8.401 1.00 . A A . 113 ARG HB2 1 1
11 22698 1 1 113 ARG HB3 H 124.705 -0.899 -9.035 1.00 . A A . 113 ARG HB3 1 1
11 22699 1 1 113 ARG HD2 H 126.039 -3.103 -6.565 1.00 . A A . 113 ARG HD2 1 1
11 22700 1 1 113 ARG HD3 H 127.374 -3.404 -7.672 1.00 . A A . 113 ARG HD3 1 1
11 22701 1 1 113 ARG HE H 127.674 -2.474 -5.042 1.00 . A A . 113 ARG HE 1 1
11 22702 1 1 113 ARG HG2 H 126.976 -1.477 -8.859 1.00 . A A . 113 ARG HG2 1 1
11 22703 1 1 113 ARG HG3 H 126.685 -0.537 -7.396 1.00 . A A . 113 ARG HG3 1 1
11 22704 1 1 113 ARG HH11 H 128.558 -1.429 -8.214 1.00 . A A . 113 ARG HH11 1 1
11 22705 1 1 113 ARG HH12 H 129.874 -0.456 -7.661 1.00 . A A . 113 ARG HH12 1 1
11 22706 1 1 113 ARG HH21 H 129.392 -1.223 -4.320 1.00 . A A . 113 ARG HH21 1 1
11 22707 1 1 113 ARG HH22 H 130.351 -0.343 -5.463 1.00 . A A . 113 ARG HH22 1 1
11 22708 1 1 113 ARG N N 122.980 -1.931 -6.718 1.00 . A A . 113 ARG N 1 1
11 22709 1 1 113 ARG NE N 127.832 -2.196 -5.968 1.00 . A A . 113 ARG NE 1 1
11 22710 1 1 113 ARG NH1 N 129.109 -1.069 -7.467 1.00 . A A . 113 ARG NH1 1 1
11 22711 1 1 113 ARG NH2 N 129.584 -0.953 -5.263 1.00 . A A . 113 ARG NH2 1 1
11 22712 1 1 113 ARG O O 122.583 0.776 -6.709 1.00 . A A . 113 ARG O 1 1
11 22713 1 1 114 ARG C C 124.523 2.971 -9.523 1.00 . A A . 114 ARG C 1 1
11 22714 1 1 114 ARG CA C 124.012 2.601 -8.128 1.00 . A A . 114 ARG CA 1 1
11 22715 1 1 114 ARG CB C 124.645 3.525 -7.084 1.00 . A A . 114 ARG CB 1 1
11 22716 1 1 114 ARG CD C 124.370 5.755 -5.969 1.00 . A A . 114 ARG CD 1 1
11 22717 1 1 114 ARG CG C 124.092 4.948 -7.241 1.00 . A A . 114 ARG CG 1 1
11 22718 1 1 114 ARG CZ C 123.557 7.828 -5.013 1.00 . A A . 114 ARG CZ 1 1
11 22719 1 1 114 ARG H H 125.266 0.855 -8.203 1.00 . A A . 114 ARG H 1 1
11 22720 1 1 114 ARG HA H 122.930 2.690 -8.096 1.00 . A A . 114 ARG HA 1 1
11 22721 1 1 114 ARG HB2 H 124.419 3.154 -6.095 1.00 . A A . 114 ARG HB2 1 1
11 22722 1 1 114 ARG HB3 H 125.715 3.540 -7.227 1.00 . A A . 114 ARG HB3 1 1
11 22723 1 1 114 ARG HD2 H 123.977 5.227 -5.113 1.00 . A A . 114 ARG HD2 1 1
11 22724 1 1 114 ARG HD3 H 125.435 5.888 -5.853 1.00 . A A . 114 ARG HD3 1 1
11 22725 1 1 114 ARG HE H 123.390 7.406 -6.945 1.00 . A A . 114 ARG HE 1 1
11 22726 1 1 114 ARG HG2 H 124.570 5.429 -8.081 1.00 . A A . 114 ARG HG2 1 1
11 22727 1 1 114 ARG HG3 H 123.026 4.907 -7.410 1.00 . A A . 114 ARG HG3 1 1
11 22728 1 1 114 ARG HH11 H 124.434 6.516 -3.781 1.00 . A A . 114 ARG HH11 1 1
11 22729 1 1 114 ARG HH12 H 123.867 7.975 -3.040 1.00 . A A . 114 ARG HH12 1 1
11 22730 1 1 114 ARG HH21 H 122.644 9.314 -5.996 1.00 . A A . 114 ARG HH21 1 1
11 22731 1 1 114 ARG HH22 H 122.854 9.559 -4.294 1.00 . A A . 114 ARG HH22 1 1
11 22732 1 1 114 ARG N N 124.416 1.192 -7.851 1.00 . A A . 114 ARG N 1 1
11 22733 1 1 114 ARG NE N 123.711 7.087 -6.076 1.00 . A A . 114 ARG NE 1 1
11 22734 1 1 114 ARG NH1 N 123.986 7.407 -3.855 1.00 . A A . 114 ARG NH1 1 1
11 22735 1 1 114 ARG NH2 N 122.973 8.991 -5.108 1.00 . A A . 114 ARG NH2 1 1
11 22736 1 1 114 ARG O O 124.360 4.080 -9.991 1.00 . A A . 114 ARG O 1 1
11 22737 1 1 115 LEU C C 125.197 1.119 -12.484 1.00 . A A . 115 LEU C 1 1
11 22738 1 1 115 LEU CA C 125.671 2.255 -11.567 1.00 . A A . 115 LEU CA 1 1
11 22739 1 1 115 LEU CB C 127.204 2.263 -11.529 1.00 . A A . 115 LEU CB 1 1
11 22740 1 1 115 LEU CD1 C 129.205 3.079 -10.273 1.00 . A A . 115 LEU CD1 1 1
11 22741 1 1 115 LEU CD2 C 127.431 4.703 -10.958 1.00 . A A . 115 LEU CD2 1 1
11 22742 1 1 115 LEU CG C 127.701 3.269 -10.481 1.00 . A A . 115 LEU CG 1 1
11 22743 1 1 115 LEU H H 125.234 1.144 -9.771 1.00 . A A . 115 LEU H 1 1
11 22744 1 1 115 LEU HA H 125.312 3.198 -11.954 1.00 . A A . 115 LEU HA 1 1
11 22745 1 1 115 LEU HB2 H 127.559 1.276 -11.272 1.00 . A A . 115 LEU HB2 1 1
11 22746 1 1 115 LEU HB3 H 127.586 2.537 -12.500 1.00 . A A . 115 LEU HB3 1 1
11 22747 1 1 115 LEU HD11 H 129.600 3.917 -9.717 1.00 . A A . 115 LEU HD11 1 1
11 22748 1 1 115 LEU HD12 H 129.697 3.020 -11.233 1.00 . A A . 115 LEU HD12 1 1
11 22749 1 1 115 LEU HD13 H 129.380 2.167 -9.722 1.00 . A A . 115 LEU HD13 1 1
11 22750 1 1 115 LEU HD21 H 126.384 4.933 -10.836 1.00 . A A . 115 LEU HD21 1 1
11 22751 1 1 115 LEU HD22 H 127.702 4.797 -11.999 1.00 . A A . 115 LEU HD22 1 1
11 22752 1 1 115 LEU HD23 H 128.020 5.393 -10.372 1.00 . A A . 115 LEU HD23 1 1
11 22753 1 1 115 LEU HG H 127.187 3.096 -9.546 1.00 . A A . 115 LEU HG 1 1
11 22754 1 1 115 LEU N N 125.134 2.023 -10.186 1.00 . A A . 115 LEU N 1 1
11 22755 1 1 115 LEU O O 125.034 1.294 -13.675 1.00 . A A . 115 LEU O 1 1
11 22756 1 1 116 THR C C 122.962 -1.260 -12.538 1.00 . A A . 116 THR C 1 1
11 22757 1 1 116 THR CA C 124.467 -1.196 -12.728 1.00 . A A . 116 THR CA 1 1
11 22758 1 1 116 THR CB C 125.118 -2.480 -12.202 1.00 . A A . 116 THR CB 1 1
11 22759 1 1 116 THR CG2 C 126.509 -2.647 -12.818 1.00 . A A . 116 THR CG2 1 1
11 22760 1 1 116 THR H H 125.071 -0.148 -10.965 1.00 . A A . 116 THR H 1 1
11 22761 1 1 116 THR HA H 124.696 -1.059 -13.769 1.00 . A A . 116 THR HA 1 1
11 22762 1 1 116 THR HB H 124.510 -3.327 -12.464 1.00 . A A . 116 THR HB 1 1
11 22763 1 1 116 THR HG1 H 124.790 -3.166 -10.412 1.00 . A A . 116 THR HG1 1 1
11 22764 1 1 116 THR HG21 H 126.411 -2.969 -13.844 1.00 . A A . 116 THR HG21 1 1
11 22765 1 1 116 THR HG22 H 127.064 -3.386 -12.259 1.00 . A A . 116 THR HG22 1 1
11 22766 1 1 116 THR HG23 H 127.032 -1.702 -12.785 1.00 . A A . 116 THR HG23 1 1
11 22767 1 1 116 THR N N 124.954 -0.040 -11.925 1.00 . A A . 116 THR N 1 1
11 22768 1 1 116 THR O O 122.199 -0.750 -13.333 1.00 . A A . 116 THR O 1 1
11 22769 1 1 116 THR OG1 O 125.233 -2.402 -10.788 1.00 . A A . 116 THR OG1 1 1
11 22770 1 1 117 VAL C C 120.640 -0.401 -11.075 1.00 . A A . 117 VAL C 1 1
11 22771 1 1 117 VAL CA C 121.079 -1.858 -11.170 1.00 . A A . 117 VAL CA 1 1
11 22772 1 1 117 VAL CB C 120.842 -2.561 -9.836 1.00 . A A . 117 VAL CB 1 1
11 22773 1 1 117 VAL CG1 C 119.390 -2.360 -9.393 1.00 . A A . 117 VAL CG1 1 1
11 22774 1 1 117 VAL CG2 C 121.126 -4.056 -9.989 1.00 . A A . 117 VAL CG2 1 1
11 22775 1 1 117 VAL H H 123.168 -2.191 -10.802 1.00 . A A . 117 VAL H 1 1
11 22776 1 1 117 VAL HA H 120.549 -2.362 -11.966 1.00 . A A . 117 VAL HA 1 1
11 22777 1 1 117 VAL HB H 121.509 -2.139 -9.097 1.00 . A A . 117 VAL HB 1 1
11 22778 1 1 117 VAL HG11 H 119.257 -1.347 -9.042 1.00 . A A . 117 VAL HG11 1 1
11 22779 1 1 117 VAL HG12 H 119.158 -3.051 -8.595 1.00 . A A . 117 VAL HG12 1 1
11 22780 1 1 117 VAL HG13 H 118.731 -2.542 -10.229 1.00 . A A . 117 VAL HG13 1 1
11 22781 1 1 117 VAL HG21 H 121.062 -4.535 -9.023 1.00 . A A . 117 VAL HG21 1 1
11 22782 1 1 117 VAL HG22 H 122.116 -4.195 -10.396 1.00 . A A . 117 VAL HG22 1 1
11 22783 1 1 117 VAL HG23 H 120.398 -4.494 -10.656 1.00 . A A . 117 VAL HG23 1 1
11 22784 1 1 117 VAL N N 122.531 -1.828 -11.452 1.00 . A A . 117 VAL N 1 1
11 22785 1 1 117 VAL O O 119.470 -0.081 -11.019 1.00 . A A . 117 VAL O 1 1
11 22786 1 1 118 THR C C 120.184 2.237 -10.066 1.00 . A A . 118 THR C 1 1
11 22787 1 1 118 THR CA C 121.372 1.940 -10.977 1.00 . A A . 118 THR CA 1 1
11 22788 1 1 118 THR CB C 121.164 2.507 -12.385 1.00 . A A . 118 THR CB 1 1
11 22789 1 1 118 THR CG2 C 120.051 1.755 -13.123 1.00 . A A . 118 THR CG2 1 1
11 22790 1 1 118 THR H H 122.540 0.156 -11.108 1.00 . A A . 118 THR H 1 1
11 22791 1 1 118 THR HA H 122.247 2.401 -10.550 1.00 . A A . 118 THR HA 1 1
11 22792 1 1 118 THR HB H 122.089 2.398 -12.937 1.00 . A A . 118 THR HB 1 1
11 22793 1 1 118 THR HG1 H 121.110 4.313 -13.106 1.00 . A A . 118 THR HG1 1 1
11 22794 1 1 118 THR HG21 H 119.803 2.285 -14.030 1.00 . A A . 118 THR HG21 1 1
11 22795 1 1 118 THR HG22 H 119.176 1.691 -12.498 1.00 . A A . 118 THR HG22 1 1
11 22796 1 1 118 THR HG23 H 120.390 0.761 -13.374 1.00 . A A . 118 THR HG23 1 1
11 22797 1 1 118 THR N N 121.617 0.476 -11.060 1.00 . A A . 118 THR N 1 1
11 22798 1 1 118 THR O O 119.195 2.817 -10.466 1.00 . A A . 118 THR O 1 1
11 22799 1 1 118 THR OG1 O 120.827 3.884 -12.295 1.00 . A A . 118 THR OG1 1 1
11 22800 1 1 119 SER C C 118.034 1.164 -8.138 1.00 . A A . 119 SER C 1 1
11 22801 1 1 119 SER CA C 119.209 2.102 -7.850 1.00 . A A . 119 SER CA 1 1
11 22802 1 1 119 SER CB C 118.751 3.560 -7.962 1.00 . A A . 119 SER CB 1 1
11 22803 1 1 119 SER H H 121.117 1.396 -8.535 1.00 . A A . 119 SER H 1 1
11 22804 1 1 119 SER HA H 119.586 1.915 -6.855 1.00 . A A . 119 SER HA 1 1
11 22805 1 1 119 SER HB2 H 118.437 3.921 -6.995 1.00 . A A . 119 SER HB2 1 1
11 22806 1 1 119 SER HB3 H 119.574 4.164 -8.320 1.00 . A A . 119 SER HB3 1 1
11 22807 1 1 119 SER HG H 118.011 3.797 -9.746 1.00 . A A . 119 SER HG 1 1
11 22808 1 1 119 SER N N 120.299 1.850 -8.827 1.00 . A A . 119 SER N 1 1
11 22809 1 1 119 SER O O 117.228 0.965 -7.243 1.00 . A A . 119 SER O 1 1
11 22810 1 1 119 SER OXT O 117.960 0.662 -9.247 1.00 . A A . 119 SER OXT 1 1
11 22811 1 1 119 SER OG O 117.657 3.643 -8.867 1.00 . A A . 119 SER OG 1 1
11 22812 2 2 1 MET C C 121.244 21.145 -13.324 1.00 . B B . 1 MET C 1 1
11 22813 2 2 1 MET CA C 120.806 22.608 -13.427 1.00 . B B . 1 MET CA 1 1
11 22814 2 2 1 MET CB C 119.619 22.854 -12.493 1.00 . B B . 1 MET CB 1 1
11 22815 2 2 1 MET CE C 118.057 24.363 -10.103 1.00 . B B . 1 MET CE 1 1
11 22816 2 2 1 MET CG C 119.206 24.326 -12.566 1.00 . B B . 1 MET CG 1 1
11 22817 2 2 1 MET H1 H 120.929 23.736 -15.174 1.00 . B B . 1 MET H1 1 1
11 22818 2 2 1 MET H2 H 119.382 23.105 -14.863 1.00 . B B . 1 MET H2 1 1
11 22819 2 2 1 MET H3 H 120.617 22.089 -15.435 1.00 . B B . 1 MET H3 1 1
11 22820 2 2 1 MET HA H 121.626 23.251 -13.144 1.00 . B B . 1 MET HA 1 1
11 22821 2 2 1 MET HB2 H 118.789 22.231 -12.794 1.00 . B B . 1 MET HB2 1 1
11 22822 2 2 1 MET HB3 H 119.902 22.611 -11.480 1.00 . B B . 1 MET HB3 1 1
11 22823 2 2 1 MET HE1 H 117.237 24.664 -9.465 1.00 . B B . 1 MET HE1 1 1
11 22824 2 2 1 MET HE2 H 118.909 24.993 -9.908 1.00 . B B . 1 MET HE2 1 1
11 22825 2 2 1 MET HE3 H 118.318 23.333 -9.903 1.00 . B B . 1 MET HE3 1 1
11 22826 2 2 1 MET HG2 H 119.919 24.927 -12.021 1.00 . B B . 1 MET HG2 1 1
11 22827 2 2 1 MET HG3 H 119.183 24.643 -13.598 1.00 . B B . 1 MET HG3 1 1
11 22828 2 2 1 MET N N 120.403 22.907 -14.831 1.00 . B B . 1 MET N 1 1
11 22829 2 2 1 MET O O 121.863 20.739 -12.360 1.00 . B B . 1 MET O 1 1
11 22830 2 2 1 MET SD S 117.562 24.530 -11.836 1.00 . B B . 1 MET SD 1 1
11 22831 2 2 2 ALA C C 120.895 18.303 -12.935 1.00 . B B . 2 ALA C 1 1
11 22832 2 2 2 ALA CA C 121.326 18.916 -14.270 1.00 . B B . 2 ALA CA 1 1
11 22833 2 2 2 ALA CB C 122.846 18.805 -14.414 1.00 . B B . 2 ALA CB 1 1
11 22834 2 2 2 ALA H H 120.428 20.700 -15.078 1.00 . B B . 2 ALA H 1 1
11 22835 2 2 2 ALA HA H 120.848 18.386 -15.081 1.00 . B B . 2 ALA HA 1 1
11 22836 2 2 2 ALA HB1 H 123.165 19.346 -15.292 1.00 . B B . 2 ALA HB1 1 1
11 22837 2 2 2 ALA HB2 H 123.123 17.766 -14.511 1.00 . B B . 2 ALA HB2 1 1
11 22838 2 2 2 ALA HB3 H 123.322 19.223 -13.540 1.00 . B B . 2 ALA HB3 1 1
11 22839 2 2 2 ALA N N 120.928 20.351 -14.310 1.00 . B B . 2 ALA N 1 1
11 22840 2 2 2 ALA O O 120.035 18.821 -12.251 1.00 . B B . 2 ALA O 1 1
11 22841 2 2 3 SER C C 119.597 16.399 -11.193 1.00 . B B . 3 SER C 1 1
11 22842 2 2 3 SER CA C 121.117 16.555 -11.271 1.00 . B B . 3 SER CA 1 1
11 22843 2 2 3 SER CB C 121.601 17.421 -10.107 1.00 . B B . 3 SER CB 1 1
11 22844 2 2 3 SER H H 122.180 16.802 -13.128 1.00 . B B . 3 SER H 1 1
11 22845 2 2 3 SER HA H 121.582 15.582 -11.212 1.00 . B B . 3 SER HA 1 1
11 22846 2 2 3 SER HB2 H 122.665 17.304 -9.985 1.00 . B B . 3 SER HB2 1 1
11 22847 2 2 3 SER HB3 H 121.377 18.459 -10.315 1.00 . B B . 3 SER HB3 1 1
11 22848 2 2 3 SER HG H 121.383 16.220 -8.591 1.00 . B B . 3 SER HG 1 1
11 22849 2 2 3 SER N N 121.489 17.203 -12.561 1.00 . B B . 3 SER N 1 1
11 22850 2 2 3 SER O O 118.929 17.104 -10.464 1.00 . B B . 3 SER O 1 1
11 22851 2 2 3 SER OG O 120.946 17.012 -8.913 1.00 . B B . 3 SER OG 1 1
11 22852 2 2 4 LYS C C 117.139 14.508 -10.634 1.00 . B B . 4 LYS C 1 1
11 22853 2 2 4 LYS CA C 117.568 15.282 -11.899 1.00 . B B . 4 LYS CA 1 1
11 22854 2 2 4 LYS CB C 117.104 14.528 -13.159 1.00 . B B . 4 LYS CB 1 1
11 22855 2 2 4 LYS CD C 115.156 14.048 -14.658 1.00 . B B . 4 LYS CD 1 1
11 22856 2 2 4 LYS CE C 113.626 14.032 -14.701 1.00 . B B . 4 LYS CE 1 1
11 22857 2 2 4 LYS CG C 115.630 14.844 -13.439 1.00 . B B . 4 LYS CG 1 1
11 22858 2 2 4 LYS H H 119.599 14.919 -12.518 1.00 . B B . 4 LYS H 1 1
11 22859 2 2 4 LYS HA H 117.095 16.255 -11.881 1.00 . B B . 4 LYS HA 1 1
11 22860 2 2 4 LYS HB2 H 117.702 14.837 -14.003 1.00 . B B . 4 LYS HB2 1 1
11 22861 2 2 4 LYS HB3 H 117.213 13.465 -13.013 1.00 . B B . 4 LYS HB3 1 1
11 22862 2 2 4 LYS HD2 H 115.537 14.509 -15.558 1.00 . B B . 4 LYS HD2 1 1
11 22863 2 2 4 LYS HD3 H 115.522 13.034 -14.592 1.00 . B B . 4 LYS HD3 1 1
11 22864 2 2 4 LYS HE2 H 113.248 15.020 -14.484 1.00 . B B . 4 LYS HE2 1 1
11 22865 2 2 4 LYS HE3 H 113.298 13.729 -15.684 1.00 . B B . 4 LYS HE3 1 1
11 22866 2 2 4 LYS HG2 H 115.036 14.573 -12.578 1.00 . B B . 4 LYS HG2 1 1
11 22867 2 2 4 LYS HG3 H 115.519 15.900 -13.635 1.00 . B B . 4 LYS HG3 1 1
11 22868 2 2 4 LYS HZ1 H 113.500 12.124 -13.879 1.00 . B B . 4 LYS HZ1 1 1
11 22869 2 2 4 LYS HZ2 H 112.073 13.035 -13.738 1.00 . B B . 4 LYS HZ2 1 1
11 22870 2 2 4 LYS HZ3 H 113.404 13.375 -12.738 1.00 . B B . 4 LYS HZ3 1 1
11 22871 2 2 4 LYS N N 119.043 15.480 -11.938 1.00 . B B . 4 LYS N 1 1
11 22872 2 2 4 LYS NZ N 113.112 13.069 -13.687 1.00 . B B . 4 LYS NZ 1 1
11 22873 2 2 4 LYS O O 116.087 14.790 -10.098 1.00 . B B . 4 LYS O 1 1
11 22874 2 2 5 PRO C C 117.757 13.642 -7.724 1.00 . B B . 5 PRO C 1 1
11 22875 2 2 5 PRO CA C 117.563 12.776 -8.978 1.00 . B B . 5 PRO CA 1 1
11 22876 2 2 5 PRO CB C 118.529 11.567 -8.977 1.00 . B B . 5 PRO CB 1 1
11 22877 2 2 5 PRO CD C 119.220 13.151 -10.785 1.00 . B B . 5 PRO CD 1 1
11 22878 2 2 5 PRO CG C 119.560 11.797 -10.122 1.00 . B B . 5 PRO CG 1 1
11 22879 2 2 5 PRO HA H 116.540 12.438 -9.047 1.00 . B B . 5 PRO HA 1 1
11 22880 2 2 5 PRO HB2 H 119.041 11.492 -8.023 1.00 . B B . 5 PRO HB2 1 1
11 22881 2 2 5 PRO HB3 H 117.979 10.654 -9.164 1.00 . B B . 5 PRO HB3 1 1
11 22882 2 2 5 PRO HD2 H 119.989 13.877 -10.551 1.00 . B B . 5 PRO HD2 1 1
11 22883 2 2 5 PRO HD3 H 119.118 13.041 -11.851 1.00 . B B . 5 PRO HD3 1 1
11 22884 2 2 5 PRO HG2 H 120.565 11.823 -9.714 1.00 . B B . 5 PRO HG2 1 1
11 22885 2 2 5 PRO HG3 H 119.486 11.003 -10.853 1.00 . B B . 5 PRO HG3 1 1
11 22886 2 2 5 PRO N N 117.931 13.551 -10.177 1.00 . B B . 5 PRO N 1 1
11 22887 2 2 5 PRO O O 118.859 14.044 -7.404 1.00 . B B . 5 PRO O 1 1
11 22888 2 2 6 GLU C C 115.653 14.514 -4.843 1.00 . B B . 6 GLU C 1 1
11 22889 2 2 6 GLU CA C 116.843 14.758 -5.777 1.00 . B B . 6 GLU CA 1 1
11 22890 2 2 6 GLU CB C 116.933 16.249 -6.155 1.00 . B B . 6 GLU CB 1 1
11 22891 2 2 6 GLU CD C 115.031 16.007 -7.787 1.00 . B B . 6 GLU CD 1 1
11 22892 2 2 6 GLU CG C 115.566 16.803 -6.594 1.00 . B B . 6 GLU CG 1 1
11 22893 2 2 6 GLU H H 115.821 13.591 -7.276 1.00 . B B . 6 GLU H 1 1
11 22894 2 2 6 GLU HA H 117.751 14.472 -5.263 1.00 . B B . 6 GLU HA 1 1
11 22895 2 2 6 GLU HB2 H 117.281 16.809 -5.300 1.00 . B B . 6 GLU HB2 1 1
11 22896 2 2 6 GLU HB3 H 117.639 16.366 -6.965 1.00 . B B . 6 GLU HB3 1 1
11 22897 2 2 6 GLU HG2 H 114.865 16.747 -5.776 1.00 . B B . 6 GLU HG2 1 1
11 22898 2 2 6 GLU HG3 H 115.684 17.836 -6.887 1.00 . B B . 6 GLU HG3 1 1
11 22899 2 2 6 GLU N N 116.702 13.927 -7.008 1.00 . B B . 6 GLU N 1 1
11 22900 2 2 6 GLU O O 114.516 14.482 -5.265 1.00 . B B . 6 GLU O 1 1
11 22901 2 2 6 GLU OE1 O 114.575 14.895 -7.581 1.00 . B B . 6 GLU OE1 1 1
11 22902 2 2 6 GLU OE2 O 115.079 16.530 -8.887 1.00 . B B . 6 GLU OE2 1 1
11 22903 2 2 7 LYS C C 113.953 12.921 -3.051 1.00 . B B . 7 LYS C 1 1
11 22904 2 2 7 LYS CA C 114.806 14.110 -2.599 1.00 . B B . 7 LYS CA 1 1
11 22905 2 2 7 LYS CB C 113.920 15.358 -2.510 1.00 . B B . 7 LYS CB 1 1
11 22906 2 2 7 LYS CD C 115.225 16.552 -0.715 1.00 . B B . 7 LYS CD 1 1
11 22907 2 2 7 LYS CE C 115.729 17.935 -0.301 1.00 . B B . 7 LYS CE 1 1
11 22908 2 2 7 LYS CG C 114.774 16.591 -2.181 1.00 . B B . 7 LYS CG 1 1
11 22909 2 2 7 LYS H H 116.840 14.380 -3.258 1.00 . B B . 7 LYS H 1 1
11 22910 2 2 7 LYS HA H 115.225 13.898 -1.627 1.00 . B B . 7 LYS HA 1 1
11 22911 2 2 7 LYS HB2 H 113.423 15.510 -3.457 1.00 . B B . 7 LYS HB2 1 1
11 22912 2 2 7 LYS HB3 H 113.179 15.216 -1.738 1.00 . B B . 7 LYS HB3 1 1
11 22913 2 2 7 LYS HD2 H 114.393 16.271 -0.085 1.00 . B B . 7 LYS HD2 1 1
11 22914 2 2 7 LYS HD3 H 116.022 15.834 -0.601 1.00 . B B . 7 LYS HD3 1 1
11 22915 2 2 7 LYS HE2 H 116.220 17.868 0.659 1.00 . B B . 7 LYS HE2 1 1
11 22916 2 2 7 LYS HE3 H 116.429 18.300 -1.039 1.00 . B B . 7 LYS HE3 1 1
11 22917 2 2 7 LYS HG2 H 115.642 16.608 -2.822 1.00 . B B . 7 LYS HG2 1 1
11 22918 2 2 7 LYS HG3 H 114.188 17.483 -2.350 1.00 . B B . 7 LYS HG3 1 1
11 22919 2 2 7 LYS HZ1 H 114.925 19.853 -0.176 1.00 . B B . 7 LYS HZ1 1 1
11 22920 2 2 7 LYS HZ2 H 114.037 18.672 0.664 1.00 . B B . 7 LYS HZ2 1 1
11 22921 2 2 7 LYS HZ3 H 113.958 18.752 -1.031 1.00 . B B . 7 LYS HZ3 1 1
11 22922 2 2 7 LYS N N 115.913 14.346 -3.574 1.00 . B B . 7 LYS N 1 1
11 22923 2 2 7 LYS NZ N 114.576 18.874 -0.204 1.00 . B B . 7 LYS NZ 1 1
11 22924 2 2 7 LYS O O 113.196 13.011 -3.997 1.00 . B B . 7 LYS O 1 1
11 22925 2 2 8 ARG C C 111.816 10.845 -2.234 1.00 . B B . 8 ARG C 1 1
11 22926 2 2 8 ARG CA C 113.235 10.628 -2.755 1.00 . B B . 8 ARG CA 1 1
11 22927 2 2 8 ARG CB C 113.846 9.356 -2.131 1.00 . B B . 8 ARG CB 1 1
11 22928 2 2 8 ARG CD C 116.054 8.186 -1.872 1.00 . B B . 8 ARG CD 1 1
11 22929 2 2 8 ARG CG C 115.360 9.545 -1.962 1.00 . B B . 8 ARG CG 1 1
11 22930 2 2 8 ARG CZ C 118.247 7.405 -1.212 1.00 . B B . 8 ARG CZ 1 1
11 22931 2 2 8 ARG H H 114.657 11.757 -1.600 1.00 . B B . 8 ARG H 1 1
11 22932 2 2 8 ARG HA H 113.215 10.532 -3.833 1.00 . B B . 8 ARG HA 1 1
11 22933 2 2 8 ARG HB2 H 113.401 9.170 -1.162 1.00 . B B . 8 ARG HB2 1 1
11 22934 2 2 8 ARG HB3 H 113.659 8.511 -2.780 1.00 . B B . 8 ARG HB3 1 1
11 22935 2 2 8 ARG HD2 H 115.614 7.605 -1.076 1.00 . B B . 8 ARG HD2 1 1
11 22936 2 2 8 ARG HD3 H 115.939 7.660 -2.808 1.00 . B B . 8 ARG HD3 1 1
11 22937 2 2 8 ARG HE H 117.890 9.297 -1.688 1.00 . B B . 8 ARG HE 1 1
11 22938 2 2 8 ARG HG2 H 115.752 10.088 -2.807 1.00 . B B . 8 ARG HG2 1 1
11 22939 2 2 8 ARG HG3 H 115.552 10.103 -1.058 1.00 . B B . 8 ARG HG3 1 1
11 22940 2 2 8 ARG HH11 H 116.759 6.072 -1.289 1.00 . B B . 8 ARG HH11 1 1
11 22941 2 2 8 ARG HH12 H 118.299 5.449 -0.800 1.00 . B B . 8 ARG HH12 1 1
11 22942 2 2 8 ARG HH21 H 119.910 8.511 -1.053 1.00 . B B . 8 ARG HH21 1 1
11 22943 2 2 8 ARG HH22 H 120.087 6.831 -0.668 1.00 . B B . 8 ARG HH22 1 1
11 22944 2 2 8 ARG N N 114.054 11.811 -2.372 1.00 . B B . 8 ARG N 1 1
11 22945 2 2 8 ARG NE N 117.501 8.403 -1.591 1.00 . B B . 8 ARG NE 1 1
11 22946 2 2 8 ARG NH1 N 117.728 6.217 -1.091 1.00 . B B . 8 ARG NH1 1 1
11 22947 2 2 8 ARG NH2 N 119.513 7.597 -0.958 1.00 . B B . 8 ARG NH2 1 1
11 22948 2 2 8 ARG O O 111.560 11.763 -1.481 1.00 . B B . 8 ARG O 1 1
11 22949 2 2 9 VAL C C 109.558 10.302 -0.582 1.00 . B B . 9 VAL C 1 1
11 22950 2 2 9 VAL CA C 109.504 10.191 -2.109 1.00 . B B . 9 VAL CA 1 1
11 22951 2 2 9 VAL CB C 108.658 8.990 -2.534 1.00 . B B . 9 VAL CB 1 1
11 22952 2 2 9 VAL CG1 C 107.340 8.967 -1.753 1.00 . B B . 9 VAL CG1 1 1
11 22953 2 2 9 VAL CG2 C 108.355 9.091 -4.031 1.00 . B B . 9 VAL CG2 1 1
11 22954 2 2 9 VAL H H 111.109 9.268 -3.210 1.00 . B B . 9 VAL H 1 1
11 22955 2 2 9 VAL HA H 109.084 11.097 -2.523 1.00 . B B . 9 VAL HA 1 1
11 22956 2 2 9 VAL HB H 109.210 8.087 -2.341 1.00 . B B . 9 VAL HB 1 1
11 22957 2 2 9 VAL HG11 H 106.901 9.954 -1.759 1.00 . B B . 9 VAL HG11 1 1
11 22958 2 2 9 VAL HG12 H 107.529 8.663 -0.735 1.00 . B B . 9 VAL HG12 1 1
11 22959 2 2 9 VAL HG13 H 106.659 8.268 -2.217 1.00 . B B . 9 VAL HG13 1 1
11 22960 2 2 9 VAL HG21 H 107.827 8.205 -4.352 1.00 . B B . 9 VAL HG21 1 1
11 22961 2 2 9 VAL HG22 H 109.280 9.177 -4.580 1.00 . B B . 9 VAL HG22 1 1
11 22962 2 2 9 VAL HG23 H 107.743 9.961 -4.217 1.00 . B B . 9 VAL HG23 1 1
11 22963 2 2 9 VAL N N 110.891 10.012 -2.611 1.00 . B B . 9 VAL N 1 1
11 22964 2 2 9 VAL O O 110.493 9.842 0.044 1.00 . B B . 9 VAL O 1 1
11 22965 2 2 10 ALA C C 107.343 10.422 2.112 1.00 . B B . 10 ALA C 1 1
11 22966 2 2 10 ALA CA C 108.574 11.095 1.509 1.00 . B B . 10 ALA CA 1 1
11 22967 2 2 10 ALA CB C 108.542 12.587 1.843 1.00 . B B . 10 ALA CB 1 1
11 22968 2 2 10 ALA H H 107.845 11.297 -0.515 1.00 . B B . 10 ALA H 1 1
11 22969 2 2 10 ALA HA H 109.463 10.655 1.940 1.00 . B B . 10 ALA HA 1 1
11 22970 2 2 10 ALA HB1 H 108.364 12.716 2.900 1.00 . B B . 10 ALA HB1 1 1
11 22971 2 2 10 ALA HB2 H 107.750 13.064 1.284 1.00 . B B . 10 ALA HB2 1 1
11 22972 2 2 10 ALA HB3 H 109.489 13.036 1.580 1.00 . B B . 10 ALA HB3 1 1
11 22973 2 2 10 ALA N N 108.577 10.926 0.018 1.00 . B B . 10 ALA N 1 1
11 22974 2 2 10 ALA O O 106.300 10.339 1.494 1.00 . B B . 10 ALA O 1 1
11 22975 2 2 11 SER C C 106.358 9.542 5.494 1.00 . B B . 11 SER C 1 1
11 22976 2 2 11 SER CA C 106.299 9.278 3.988 1.00 . B B . 11 SER CA 1 1
11 22977 2 2 11 SER CB C 106.359 7.773 3.732 1.00 . B B . 11 SER CB 1 1
11 22978 2 2 11 SER H H 108.314 10.028 3.800 1.00 . B B . 11 SER H 1 1
11 22979 2 2 11 SER HA H 105.373 9.674 3.593 1.00 . B B . 11 SER HA 1 1
11 22980 2 2 11 SER HB2 H 106.006 7.563 2.738 1.00 . B B . 11 SER HB2 1 1
11 22981 2 2 11 SER HB3 H 107.382 7.432 3.828 1.00 . B B . 11 SER HB3 1 1
11 22982 2 2 11 SER HG H 105.283 7.734 5.352 1.00 . B B . 11 SER HG 1 1
11 22983 2 2 11 SER N N 107.459 9.945 3.324 1.00 . B B . 11 SER N 1 1
11 22984 2 2 11 SER O O 107.416 9.557 6.092 1.00 . B B . 11 SER O 1 1
11 22985 2 2 11 SER OG O 105.530 7.103 4.672 1.00 . B B . 11 SER OG 1 1
11 22986 2 2 12 SER C C 103.970 9.374 8.207 1.00 . B B . 12 SER C 1 1
11 22987 2 2 12 SER CA C 105.209 10.021 7.586 1.00 . B B . 12 SER CA 1 1
11 22988 2 2 12 SER CB C 105.169 11.530 7.827 1.00 . B B . 12 SER CB 1 1
11 22989 2 2 12 SER H H 104.385 9.739 5.613 1.00 . B B . 12 SER H 1 1
11 22990 2 2 12 SER HA H 106.097 9.606 8.046 1.00 . B B . 12 SER HA 1 1
11 22991 2 2 12 SER HB2 H 104.192 11.910 7.581 1.00 . B B . 12 SER HB2 1 1
11 22992 2 2 12 SER HB3 H 105.380 11.731 8.870 1.00 . B B . 12 SER HB3 1 1
11 22993 2 2 12 SER HG H 106.522 11.495 6.429 1.00 . B B . 12 SER HG 1 1
11 22994 2 2 12 SER N N 105.226 9.753 6.115 1.00 . B B . 12 SER N 1 1
11 22995 2 2 12 SER O O 102.851 9.672 7.840 1.00 . B B . 12 SER O 1 1
11 22996 2 2 12 SER OG O 106.139 12.163 7.003 1.00 . B B . 12 SER OG 1 1
11 22997 2 2 13 VAL C C 103.466 7.170 11.098 1.00 . B B . 13 VAL C 1 1
11 22998 2 2 13 VAL CA C 103.004 7.822 9.798 1.00 . B B . 13 VAL CA 1 1
11 22999 2 2 13 VAL CB C 102.436 6.750 8.863 1.00 . B B . 13 VAL CB 1 1
11 23000 2 2 13 VAL CG1 C 103.537 5.754 8.487 1.00 . B B . 13 VAL CG1 1 1
11 23001 2 2 13 VAL CG2 C 101.287 6.005 9.559 1.00 . B B . 13 VAL CG2 1 1
11 23002 2 2 13 VAL H H 105.076 8.268 9.426 1.00 . B B . 13 VAL H 1 1
11 23003 2 2 13 VAL HA H 102.242 8.554 10.013 1.00 . B B . 13 VAL HA 1 1
11 23004 2 2 13 VAL HB H 102.065 7.223 7.971 1.00 . B B . 13 VAL HB 1 1
11 23005 2 2 13 VAL HG11 H 103.214 5.164 7.643 1.00 . B B . 13 VAL HG11 1 1
11 23006 2 2 13 VAL HG12 H 103.737 5.103 9.326 1.00 . B B . 13 VAL HG12 1 1
11 23007 2 2 13 VAL HG13 H 104.437 6.291 8.226 1.00 . B B . 13 VAL HG13 1 1
11 23008 2 2 13 VAL HG21 H 100.685 6.707 10.118 1.00 . B B . 13 VAL HG21 1 1
11 23009 2 2 13 VAL HG22 H 101.687 5.260 10.230 1.00 . B B . 13 VAL HG22 1 1
11 23010 2 2 13 VAL HG23 H 100.672 5.522 8.814 1.00 . B B . 13 VAL HG23 1 1
11 23011 2 2 13 VAL N N 104.164 8.491 9.147 1.00 . B B . 13 VAL N 1 1
11 23012 2 2 13 VAL O O 104.654 7.058 11.362 1.00 . B B . 13 VAL O 1 1
11 23013 2 2 14 PHE C C 101.725 5.569 13.969 1.00 . B B . 14 PHE C 1 1
11 23014 2 2 14 PHE CA C 102.936 6.082 13.189 1.00 . B B . 14 PHE CA 1 1
11 23015 2 2 14 PHE CB C 103.680 7.075 14.067 1.00 . B B . 14 PHE CB 1 1
11 23016 2 2 14 PHE CD1 C 102.203 9.083 13.688 1.00 . B B . 14 PHE CD1 1 1
11 23017 2 2 14 PHE CD2 C 102.450 8.232 15.945 1.00 . B B . 14 PHE CD2 1 1
11 23018 2 2 14 PHE CE1 C 101.355 10.089 14.161 1.00 . B B . 14 PHE CE1 1 1
11 23019 2 2 14 PHE CE2 C 101.604 9.239 16.418 1.00 . B B . 14 PHE CE2 1 1
11 23020 2 2 14 PHE CG C 102.750 8.153 14.578 1.00 . B B . 14 PHE CG 1 1
11 23021 2 2 14 PHE CZ C 101.055 10.168 15.527 1.00 . B B . 14 PHE CZ 1 1
11 23022 2 2 14 PHE H H 101.593 6.827 11.673 1.00 . B B . 14 PHE H 1 1
11 23023 2 2 14 PHE HA H 103.591 5.252 12.972 1.00 . B B . 14 PHE HA 1 1
11 23024 2 2 14 PHE HB2 H 104.087 6.540 14.888 1.00 . B B . 14 PHE HB2 1 1
11 23025 2 2 14 PHE HB3 H 104.474 7.531 13.515 1.00 . B B . 14 PHE HB3 1 1
11 23026 2 2 14 PHE HD1 H 102.434 9.024 12.635 1.00 . B B . 14 PHE HD1 1 1
11 23027 2 2 14 PHE HD2 H 102.871 7.515 16.633 1.00 . B B . 14 PHE HD2 1 1
11 23028 2 2 14 PHE HE1 H 100.935 10.804 13.473 1.00 . B B . 14 PHE HE1 1 1
11 23029 2 2 14 PHE HE2 H 101.377 9.299 17.472 1.00 . B B . 14 PHE HE2 1 1
11 23030 2 2 14 PHE HZ H 100.402 10.946 15.892 1.00 . B B . 14 PHE HZ 1 1
11 23031 2 2 14 PHE N N 102.539 6.732 11.911 1.00 . B B . 14 PHE N 1 1
11 23032 2 2 14 PHE O O 100.620 5.505 13.469 1.00 . B B . 14 PHE O 1 1
11 23033 2 2 15 ILE C C 101.162 5.011 17.538 1.00 . B B . 15 ILE C 1 1
11 23034 2 2 15 ILE CA C 100.850 4.685 16.067 1.00 . B B . 15 ILE CA 1 1
11 23035 2 2 15 ILE CB C 100.758 3.163 15.887 1.00 . B B . 15 ILE CB 1 1
11 23036 2 2 15 ILE CD1 C 102.103 1.059 15.742 1.00 . B B . 15 ILE CD1 1 1
11 23037 2 2 15 ILE CG1 C 102.165 2.588 15.700 1.00 . B B . 15 ILE CG1 1 1
11 23038 2 2 15 ILE CG2 C 99.910 2.825 14.656 1.00 . B B . 15 ILE CG2 1 1
11 23039 2 2 15 ILE H H 102.854 5.264 15.582 1.00 . B B . 15 ILE H 1 1
11 23040 2 2 15 ILE HA H 99.915 5.148 15.785 1.00 . B B . 15 ILE HA 1 1
11 23041 2 2 15 ILE HB H 100.308 2.726 16.760 1.00 . B B . 15 ILE HB 1 1
11 23042 2 2 15 ILE HD11 H 103.106 0.658 15.738 1.00 . B B . 15 ILE HD11 1 1
11 23043 2 2 15 ILE HD12 H 101.567 0.697 14.876 1.00 . B B . 15 ILE HD12 1 1
11 23044 2 2 15 ILE HD13 H 101.592 0.744 16.639 1.00 . B B . 15 ILE HD13 1 1
11 23045 2 2 15 ILE HG12 H 102.560 2.907 14.746 1.00 . B B . 15 ILE HG12 1 1
11 23046 2 2 15 ILE HG13 H 102.807 2.942 16.492 1.00 . B B . 15 ILE HG13 1 1
11 23047 2 2 15 ILE HG21 H 98.941 3.295 14.745 1.00 . B B . 15 ILE HG21 1 1
11 23048 2 2 15 ILE HG22 H 99.785 1.755 14.589 1.00 . B B . 15 ILE HG22 1 1
11 23049 2 2 15 ILE HG23 H 100.405 3.185 13.767 1.00 . B B . 15 ILE HG23 1 1
11 23050 2 2 15 ILE N N 101.949 5.202 15.211 1.00 . B B . 15 ILE N 1 1
11 23051 2 2 15 ILE O O 102.269 5.390 17.882 1.00 . B B . 15 ILE O 1 1
11 23052 2 2 16 THR C C 100.078 3.883 20.672 1.00 . B B . 16 THR C 1 1
11 23053 2 2 16 THR CA C 100.403 5.142 19.864 1.00 . B B . 16 THR CA 1 1
11 23054 2 2 16 THR CB C 99.476 6.281 20.300 1.00 . B B . 16 THR CB 1 1
11 23055 2 2 16 THR CG2 C 98.020 5.895 20.035 1.00 . B B . 16 THR CG2 1 1
11 23056 2 2 16 THR H H 99.314 4.544 18.099 1.00 . B B . 16 THR H 1 1
11 23057 2 2 16 THR HA H 101.431 5.426 20.045 1.00 . B B . 16 THR HA 1 1
11 23058 2 2 16 THR HB H 99.714 7.173 19.740 1.00 . B B . 16 THR HB 1 1
11 23059 2 2 16 THR HG1 H 99.795 5.687 22.124 1.00 . B B . 16 THR HG1 1 1
11 23060 2 2 16 THR HG21 H 97.689 5.197 20.790 1.00 . B B . 16 THR HG21 1 1
11 23061 2 2 16 THR HG22 H 97.939 5.436 19.060 1.00 . B B . 16 THR HG22 1 1
11 23062 2 2 16 THR HG23 H 97.401 6.780 20.068 1.00 . B B . 16 THR HG23 1 1
11 23063 2 2 16 THR N N 100.190 4.856 18.407 1.00 . B B . 16 THR N 1 1
11 23064 2 2 16 THR O O 99.033 3.284 20.512 1.00 . B B . 16 THR O 1 1
11 23065 2 2 16 THR OG1 O 99.657 6.530 21.687 1.00 . B B . 16 THR OG1 1 1
11 23066 2 2 17 LEU C C 100.196 2.634 23.736 1.00 . B B . 17 LEU C 1 1
11 23067 2 2 17 LEU CA C 100.723 2.241 22.353 1.00 . B B . 17 LEU CA 1 1
11 23068 2 2 17 LEU CB C 102.036 1.465 22.511 1.00 . B B . 17 LEU CB 1 1
11 23069 2 2 17 LEU CD1 C 104.020 0.548 21.295 1.00 . B B . 17 LEU CD1 1 1
11 23070 2 2 17 LEU CD2 C 101.863 0.903 20.079 1.00 . B B . 17 LEU CD2 1 1
11 23071 2 2 17 LEU CG C 102.785 1.446 21.177 1.00 . B B . 17 LEU CG 1 1
11 23072 2 2 17 LEU H H 101.810 3.965 21.643 1.00 . B B . 17 LEU H 1 1
11 23073 2 2 17 LEU HA H 99.996 1.611 21.859 1.00 . B B . 17 LEU HA 1 1
11 23074 2 2 17 LEU HB2 H 102.651 1.944 23.261 1.00 . B B . 17 LEU HB2 1 1
11 23075 2 2 17 LEU HB3 H 101.821 0.452 22.815 1.00 . B B . 17 LEU HB3 1 1
11 23076 2 2 17 LEU HD11 H 104.690 0.749 20.473 1.00 . B B . 17 LEU HD11 1 1
11 23077 2 2 17 LEU HD12 H 103.717 -0.488 21.268 1.00 . B B . 17 LEU HD12 1 1
11 23078 2 2 17 LEU HD13 H 104.525 0.751 22.228 1.00 . B B . 17 LEU HD13 1 1
11 23079 2 2 17 LEU HD21 H 101.139 1.658 19.811 1.00 . B B . 17 LEU HD21 1 1
11 23080 2 2 17 LEU HD22 H 101.350 0.025 20.442 1.00 . B B . 17 LEU HD22 1 1
11 23081 2 2 17 LEU HD23 H 102.451 0.644 19.211 1.00 . B B . 17 LEU HD23 1 1
11 23082 2 2 17 LEU HG H 103.094 2.451 20.926 1.00 . B B . 17 LEU HG 1 1
11 23083 2 2 17 LEU N N 100.971 3.470 21.535 1.00 . B B . 17 LEU N 1 1
11 23084 2 2 17 LEU O O 100.504 3.689 24.255 1.00 . B B . 17 LEU O 1 1
11 23085 2 2 18 ALA C C 98.224 0.812 26.267 1.00 . B B . 18 ALA C 1 1
11 23086 2 2 18 ALA CA C 98.864 2.092 25.691 1.00 . B B . 18 ALA CA 1 1
11 23087 2 2 18 ALA CB C 97.803 3.193 25.569 1.00 . B B . 18 ALA CB 1 1
11 23088 2 2 18 ALA H H 99.180 0.937 23.903 1.00 . B B . 18 ALA H 1 1
11 23089 2 2 18 ALA HA H 99.670 2.432 26.318 1.00 . B B . 18 ALA HA 1 1
11 23090 2 2 18 ALA HB1 H 97.141 3.160 26.423 1.00 . B B . 18 ALA HB1 1 1
11 23091 2 2 18 ALA HB2 H 97.231 3.041 24.666 1.00 . B B . 18 ALA HB2 1 1
11 23092 2 2 18 ALA HB3 H 98.288 4.157 25.527 1.00 . B B . 18 ALA HB3 1 1
11 23093 2 2 18 ALA N N 99.409 1.784 24.339 1.00 . B B . 18 ALA N 1 1
11 23094 2 2 18 ALA O O 97.765 -0.018 25.508 1.00 . B B . 18 ALA O 1 1
11 23095 2 2 19 PRO C C 96.100 -0.618 27.810 1.00 . B B . 19 PRO C 1 1
11 23096 2 2 19 PRO CA C 97.598 -0.529 28.202 1.00 . B B . 19 PRO CA 1 1
11 23097 2 2 19 PRO CB C 97.758 -0.306 29.728 1.00 . B B . 19 PRO CB 1 1
11 23098 2 2 19 PRO CD C 98.747 1.655 28.538 1.00 . B B . 19 PRO CD 1 1
11 23099 2 2 19 PRO CG C 98.351 1.118 29.930 1.00 . B B . 19 PRO CG 1 1
11 23100 2 2 19 PRO HA H 98.146 -1.401 27.898 1.00 . B B . 19 PRO HA 1 1
11 23101 2 2 19 PRO HB2 H 96.796 -0.382 30.224 1.00 . B B . 19 PRO HB2 1 1
11 23102 2 2 19 PRO HB3 H 98.435 -1.041 30.140 1.00 . B B . 19 PRO HB3 1 1
11 23103 2 2 19 PRO HD2 H 98.313 2.632 28.369 1.00 . B B . 19 PRO HD2 1 1
11 23104 2 2 19 PRO HD3 H 99.823 1.697 28.449 1.00 . B B . 19 PRO HD3 1 1
11 23105 2 2 19 PRO HG2 H 97.608 1.766 30.381 1.00 . B B . 19 PRO HG2 1 1
11 23106 2 2 19 PRO HG3 H 99.225 1.070 30.567 1.00 . B B . 19 PRO HG3 1 1
11 23107 2 2 19 PRO N N 98.198 0.669 27.581 1.00 . B B . 19 PRO N 1 1
11 23108 2 2 19 PRO O O 95.436 0.399 27.774 1.00 . B B . 19 PRO O 1 1
11 23109 2 2 20 PRO C C 93.291 -1.496 28.354 1.00 . B B . 20 PRO C 1 1
11 23110 2 2 20 PRO CA C 94.166 -1.960 27.179 1.00 . B B . 20 PRO CA 1 1
11 23111 2 2 20 PRO CB C 93.978 -3.471 26.904 1.00 . B B . 20 PRO CB 1 1
11 23112 2 2 20 PRO CD C 96.354 -3.078 27.567 1.00 . B B . 20 PRO CD 1 1
11 23113 2 2 20 PRO CG C 95.308 -4.180 27.290 1.00 . B B . 20 PRO CG 1 1
11 23114 2 2 20 PRO HA H 93.940 -1.386 26.292 1.00 . B B . 20 PRO HA 1 1
11 23115 2 2 20 PRO HB2 H 93.159 -3.866 27.495 1.00 . B B . 20 PRO HB2 1 1
11 23116 2 2 20 PRO HB3 H 93.775 -3.633 25.854 1.00 . B B . 20 PRO HB3 1 1
11 23117 2 2 20 PRO HD2 H 96.815 -3.223 28.536 1.00 . B B . 20 PRO HD2 1 1
11 23118 2 2 20 PRO HD3 H 97.104 -3.073 26.788 1.00 . B B . 20 PRO HD3 1 1
11 23119 2 2 20 PRO HG2 H 95.159 -4.783 28.178 1.00 . B B . 20 PRO HG2 1 1
11 23120 2 2 20 PRO HG3 H 95.645 -4.809 26.476 1.00 . B B . 20 PRO HG3 1 1
11 23121 2 2 20 PRO N N 95.590 -1.810 27.540 1.00 . B B . 20 PRO N 1 1
11 23122 2 2 20 PRO O O 92.240 -0.914 28.170 1.00 . B B . 20 PRO O 1 1
11 23123 2 2 21 ARG C C 92.895 0.181 30.845 1.00 . B B . 21 ARG C 1 1
11 23124 2 2 21 ARG CA C 92.928 -1.346 30.749 1.00 . B B . 21 ARG CA 1 1
11 23125 2 2 21 ARG CB C 93.574 -1.919 32.013 1.00 . B B . 21 ARG CB 1 1
11 23126 2 2 21 ARG CD C 94.642 -3.981 32.945 1.00 . B B . 21 ARG CD 1 1
11 23127 2 2 21 ARG CG C 93.655 -3.446 31.905 1.00 . B B . 21 ARG CG 1 1
11 23128 2 2 21 ARG CZ C 96.985 -3.639 33.460 1.00 . B B . 21 ARG CZ 1 1
11 23129 2 2 21 ARG H H 94.572 -2.232 29.678 1.00 . B B . 21 ARG H 1 1
11 23130 2 2 21 ARG HA H 91.920 -1.723 30.658 1.00 . B B . 21 ARG HA 1 1
11 23131 2 2 21 ARG HB2 H 94.569 -1.511 32.123 1.00 . B B . 21 ARG HB2 1 1
11 23132 2 2 21 ARG HB3 H 92.979 -1.653 32.873 1.00 . B B . 21 ARG HB3 1 1
11 23133 2 2 21 ARG HD2 H 94.389 -3.586 33.918 1.00 . B B . 21 ARG HD2 1 1
11 23134 2 2 21 ARG HD3 H 94.590 -5.059 32.970 1.00 . B B . 21 ARG HD3 1 1
11 23135 2 2 21 ARG HE H 96.210 -3.216 31.681 1.00 . B B . 21 ARG HE 1 1
11 23136 2 2 21 ARG HG2 H 92.678 -3.871 32.083 1.00 . B B . 21 ARG HG2 1 1
11 23137 2 2 21 ARG HG3 H 93.993 -3.722 30.917 1.00 . B B . 21 ARG HG3 1 1
11 23138 2 2 21 ARG HH11 H 95.811 -4.379 34.903 1.00 . B B . 21 ARG HH11 1 1
11 23139 2 2 21 ARG HH12 H 97.475 -4.156 35.331 1.00 . B B . 21 ARG HH12 1 1
11 23140 2 2 21 ARG HH21 H 98.384 -2.919 32.222 1.00 . B B . 21 ARG HH21 1 1
11 23141 2 2 21 ARG HH22 H 98.932 -3.330 33.813 1.00 . B B . 21 ARG HH22 1 1
11 23142 2 2 21 ARG N N 93.723 -1.758 29.557 1.00 . B B . 21 ARG N 1 1
11 23143 2 2 21 ARG NE N 96.024 -3.557 32.581 1.00 . B B . 21 ARG NE 1 1
11 23144 2 2 21 ARG NH1 N 96.738 -4.093 34.658 1.00 . B B . 21 ARG NH1 1 1
11 23145 2 2 21 ARG NH2 N 98.195 -3.267 33.140 1.00 . B B . 21 ARG NH2 1 1
11 23146 2 2 21 ARG O O 93.189 0.879 29.895 1.00 . B B . 21 ARG O 1 1
11 23147 2 2 22 ARG C C 93.218 2.560 33.467 1.00 . B B . 22 ARG C 1 1
11 23148 2 2 22 ARG CA C 92.475 2.187 32.182 1.00 . B B . 22 ARG CA 1 1
11 23149 2 2 22 ARG CB C 91.010 2.626 32.305 1.00 . B B . 22 ARG CB 1 1
11 23150 2 2 22 ARG CD C 90.451 3.477 29.997 1.00 . B B . 22 ARG CD 1 1
11 23151 2 2 22 ARG CG C 90.251 2.331 30.998 1.00 . B B . 22 ARG CG 1 1
11 23152 2 2 22 ARG CZ C 90.332 5.895 30.066 1.00 . B B . 22 ARG CZ 1 1
11 23153 2 2 22 ARG H H 92.304 0.111 32.740 1.00 . B B . 22 ARG H 1 1
11 23154 2 2 22 ARG HA H 92.935 2.691 31.345 1.00 . B B . 22 ARG HA 1 1
11 23155 2 2 22 ARG HB2 H 90.546 2.084 33.118 1.00 . B B . 22 ARG HB2 1 1
11 23156 2 2 22 ARG HB3 H 90.970 3.684 32.517 1.00 . B B . 22 ARG HB3 1 1
11 23157 2 2 22 ARG HD2 H 91.495 3.554 29.739 1.00 . B B . 22 ARG HD2 1 1
11 23158 2 2 22 ARG HD3 H 89.875 3.277 29.106 1.00 . B B . 22 ARG HD3 1 1
11 23159 2 2 22 ARG HE H 89.438 4.745 31.414 1.00 . B B . 22 ARG HE 1 1
11 23160 2 2 22 ARG HG2 H 90.614 1.410 30.566 1.00 . B B . 22 ARG HG2 1 1
11 23161 2 2 22 ARG HG3 H 89.197 2.230 31.214 1.00 . B B . 22 ARG HG3 1 1
11 23162 2 2 22 ARG HH11 H 91.377 5.053 28.581 1.00 . B B . 22 ARG HH11 1 1
11 23163 2 2 22 ARG HH12 H 91.331 6.784 28.576 1.00 . B B . 22 ARG HH12 1 1
11 23164 2 2 22 ARG HH21 H 89.367 7.004 31.424 1.00 . B B . 22 ARG HH21 1 1
11 23165 2 2 22 ARG HH22 H 90.193 7.889 30.185 1.00 . B B . 22 ARG HH22 1 1
11 23166 2 2 22 ARG N N 92.536 0.702 31.994 1.00 . B B . 22 ARG N 1 1
11 23167 2 2 22 ARG NE N 89.993 4.757 30.607 1.00 . B B . 22 ARG NE 1 1
11 23168 2 2 22 ARG NH1 N 91.071 5.912 28.990 1.00 . B B . 22 ARG NH1 1 1
11 23169 2 2 22 ARG NH2 N 89.933 7.017 30.600 1.00 . B B . 22 ARG NH2 1 1
11 23170 2 2 22 ARG O O 94.342 3.021 33.434 1.00 . B B . 22 ARG O 1 1
11 23171 2 2 23 ASP C C 94.489 1.802 36.080 1.00 . B B . 23 ASP C 1 1
11 23172 2 2 23 ASP CA C 93.269 2.705 35.885 1.00 . B B . 23 ASP CA 1 1
11 23173 2 2 23 ASP CB C 92.288 2.496 37.042 1.00 . B B . 23 ASP CB 1 1
11 23174 2 2 23 ASP CG C 90.952 3.163 36.706 1.00 . B B . 23 ASP CG 1 1
11 23175 2 2 23 ASP H H 91.693 1.989 34.603 1.00 . B B . 23 ASP H 1 1
11 23176 2 2 23 ASP HA H 93.585 3.737 35.863 1.00 . B B . 23 ASP HA 1 1
11 23177 2 2 23 ASP HB2 H 92.133 1.438 37.196 1.00 . B B . 23 ASP HB2 1 1
11 23178 2 2 23 ASP HB3 H 92.691 2.936 37.941 1.00 . B B . 23 ASP HB3 1 1
11 23179 2 2 23 ASP N N 92.599 2.363 34.599 1.00 . B B . 23 ASP N 1 1
11 23180 2 2 23 ASP O O 95.290 1.622 35.184 1.00 . B B . 23 ASP O 1 1
11 23181 2 2 23 ASP OD1 O 90.864 4.372 36.847 1.00 . B B . 23 ASP OD1 1 1
11 23182 2 2 23 ASP OD2 O 90.039 2.454 36.315 1.00 . B B . 23 ASP OD2 1 1
11 23183 2 2 24 VAL C C 95.412 -0.729 38.529 1.00 . B B . 24 VAL C 1 1
11 23184 2 2 24 VAL CA C 95.806 0.336 37.504 1.00 . B B . 24 VAL CA 1 1
11 23185 2 2 24 VAL CB C 96.971 1.163 38.053 1.00 . B B . 24 VAL CB 1 1
11 23186 2 2 24 VAL CG1 C 98.156 0.243 38.351 1.00 . B B . 24 VAL CG1 1 1
11 23187 2 2 24 VAL CG2 C 97.390 2.207 37.015 1.00 . B B . 24 VAL CG2 1 1
11 23188 2 2 24 VAL H H 93.980 1.389 37.954 1.00 . B B . 24 VAL H 1 1
11 23189 2 2 24 VAL HA H 96.108 -0.146 36.584 1.00 . B B . 24 VAL HA 1 1
11 23190 2 2 24 VAL HB H 96.663 1.660 38.962 1.00 . B B . 24 VAL HB 1 1
11 23191 2 2 24 VAL HG11 H 99.025 0.839 38.588 1.00 . B B . 24 VAL HG11 1 1
11 23192 2 2 24 VAL HG12 H 98.364 -0.368 37.486 1.00 . B B . 24 VAL HG12 1 1
11 23193 2 2 24 VAL HG13 H 97.916 -0.393 39.191 1.00 . B B . 24 VAL HG13 1 1
11 23194 2 2 24 VAL HG21 H 97.481 1.735 36.047 1.00 . B B . 24 VAL HG21 1 1
11 23195 2 2 24 VAL HG22 H 98.340 2.635 37.298 1.00 . B B . 24 VAL HG22 1 1
11 23196 2 2 24 VAL HG23 H 96.644 2.986 36.967 1.00 . B B . 24 VAL HG23 1 1
11 23197 2 2 24 VAL N N 94.638 1.230 37.246 1.00 . B B . 24 VAL N 1 1
11 23198 2 2 24 VAL O O 94.911 -1.762 38.117 1.00 . B B . 24 VAL O 1 1
11 23199 2 2 24 VAL OXT O 95.616 -0.493 39.708 1.00 . B B . 24 VAL OXT 1 1
12 23200 1 1 1 GLY C C 125.327 12.039 41.394 1.00 . A A . 1 GLY C 1 1
12 23201 1 1 1 GLY CA C 124.167 12.975 41.394 1.00 . A A . 1 GLY CA 1 1
12 23202 1 1 1 GLY H1 H 122.823 11.574 42.238 1.00 . A A . 1 GLY H1 1 1
12 23203 1 1 1 GLY H2 H 122.291 12.224 40.761 1.00 . A A . 1 GLY H2 1 1
12 23204 1 1 1 GLY H3 H 122.209 13.155 42.178 1.00 . A A . 1 GLY H3 1 1
12 23205 1 1 1 GLY HA2 H 124.067 13.804 40.574 1.00 . A A . 1 GLY HA2 1 1
12 23206 1 1 1 GLY HA3 H 124.580 13.299 42.208 1.00 . A A . 1 GLY HA3 1 1
12 23207 1 1 1 GLY N N 122.760 12.439 41.664 1.00 . A A . 1 GLY N 1 1
12 23208 1 1 1 GLY O O 126.423 12.398 41.012 1.00 . A A . 1 GLY O 1 1
12 23209 1 1 2 ILE C C 125.616 8.457 42.183 1.00 . A A . 2 ILE C 1 1
12 23210 1 1 2 ILE CA C 126.214 9.827 41.833 1.00 . A A . 2 ILE CA 1 1
12 23211 1 1 2 ILE CB C 127.260 10.244 42.890 1.00 . A A . 2 ILE CB 1 1
12 23212 1 1 2 ILE CD1 C 129.461 9.985 41.666 1.00 . A A . 2 ILE CD1 1 1
12 23213 1 1 2 ILE CG1 C 128.538 9.382 42.734 1.00 . A A . 2 ILE CG1 1 1
12 23214 1 1 2 ILE CG2 C 126.678 10.083 44.317 1.00 . A A . 2 ILE CG2 1 1
12 23215 1 1 2 ILE H H 124.222 10.544 42.100 1.00 . A A . 2 ILE H 1 1
12 23216 1 1 2 ILE HA H 126.679 9.781 40.861 1.00 . A A . 2 ILE HA 1 1
12 23217 1 1 2 ILE HB H 127.511 11.286 42.736 1.00 . A A . 2 ILE HB 1 1
12 23218 1 1 2 ILE HD11 H 128.985 9.928 40.699 1.00 . A A . 2 ILE HD11 1 1
12 23219 1 1 2 ILE HD12 H 130.389 9.432 41.641 1.00 . A A . 2 ILE HD12 1 1
12 23220 1 1 2 ILE HD13 H 129.667 11.018 41.906 1.00 . A A . 2 ILE HD13 1 1
12 23221 1 1 2 ILE HG12 H 129.067 9.347 43.676 1.00 . A A . 2 ILE HG12 1 1
12 23222 1 1 2 ILE HG13 H 128.267 8.379 42.442 1.00 . A A . 2 ILE HG13 1 1
12 23223 1 1 2 ILE HG21 H 125.599 10.162 44.286 1.00 . A A . 2 ILE HG21 1 1
12 23224 1 1 2 ILE HG22 H 127.070 10.862 44.956 1.00 . A A . 2 ILE HG22 1 1
12 23225 1 1 2 ILE HG23 H 126.955 9.122 44.725 1.00 . A A . 2 ILE HG23 1 1
12 23226 1 1 2 ILE N N 125.116 10.818 41.810 1.00 . A A . 2 ILE N 1 1
12 23227 1 1 2 ILE O O 126.102 7.779 43.065 1.00 . A A . 2 ILE O 1 1
12 23228 1 1 3 PRO C C 124.980 5.687 41.728 1.00 . A A . 3 PRO C 1 1
12 23229 1 1 3 PRO CA C 123.927 6.775 41.717 1.00 . A A . 3 PRO CA 1 1
12 23230 1 1 3 PRO CB C 122.931 6.598 40.541 1.00 . A A . 3 PRO CB 1 1
12 23231 1 1 3 PRO CD C 123.970 8.861 40.375 1.00 . A A . 3 PRO CD 1 1
12 23232 1 1 3 PRO CG C 123.040 7.867 39.647 1.00 . A A . 3 PRO CG 1 1
12 23233 1 1 3 PRO HA H 123.390 6.760 42.655 1.00 . A A . 3 PRO HA 1 1
12 23234 1 1 3 PRO HB2 H 123.176 5.713 39.963 1.00 . A A . 3 PRO HB2 1 1
12 23235 1 1 3 PRO HB3 H 121.922 6.511 40.921 1.00 . A A . 3 PRO HB3 1 1
12 23236 1 1 3 PRO HD2 H 124.734 9.231 39.703 1.00 . A A . 3 PRO HD2 1 1
12 23237 1 1 3 PRO HD3 H 123.389 9.675 40.775 1.00 . A A . 3 PRO HD3 1 1
12 23238 1 1 3 PRO HG2 H 123.458 7.604 38.683 1.00 . A A . 3 PRO HG2 1 1
12 23239 1 1 3 PRO HG3 H 122.063 8.312 39.510 1.00 . A A . 3 PRO HG3 1 1
12 23240 1 1 3 PRO N N 124.573 8.070 41.474 1.00 . A A . 3 PRO N 1 1
12 23241 1 1 3 PRO O O 125.305 5.139 42.762 1.00 . A A . 3 PRO O 1 1
12 23242 1 1 4 GLU C C 125.576 2.942 40.858 1.00 . A A . 4 GLU C 1 1
12 23243 1 1 4 GLU CA C 126.423 4.172 40.531 1.00 . A A . 4 GLU CA 1 1
12 23244 1 1 4 GLU CB C 127.543 4.371 41.576 1.00 . A A . 4 GLU CB 1 1
12 23245 1 1 4 GLU CD C 129.902 3.805 42.182 1.00 . A A . 4 GLU CD 1 1
12 23246 1 1 4 GLU CG C 128.843 3.728 41.081 1.00 . A A . 4 GLU CG 1 1
12 23247 1 1 4 GLU H H 125.114 5.724 39.748 1.00 . A A . 4 GLU H 1 1
12 23248 1 1 4 GLU HA H 126.835 4.083 39.533 1.00 . A A . 4 GLU HA 1 1
12 23249 1 1 4 GLU HB2 H 127.704 5.428 41.727 1.00 . A A . 4 GLU HB2 1 1
12 23250 1 1 4 GLU HB3 H 127.259 3.916 42.515 1.00 . A A . 4 GLU HB3 1 1
12 23251 1 1 4 GLU HG2 H 128.660 2.694 40.828 1.00 . A A . 4 GLU HG2 1 1
12 23252 1 1 4 GLU HG3 H 129.197 4.255 40.207 1.00 . A A . 4 GLU HG3 1 1
12 23253 1 1 4 GLU N N 125.454 5.308 40.579 1.00 . A A . 4 GLU N 1 1
12 23254 1 1 4 GLU O O 125.990 1.802 40.775 1.00 . A A . 4 GLU O 1 1
12 23255 1 1 4 GLU OE1 O 129.590 3.438 43.303 1.00 . A A . 4 GLU OE1 1 1
12 23256 1 1 4 GLU OE2 O 131.007 4.229 41.886 1.00 . A A . 4 GLU OE2 1 1
12 23257 1 1 5 PHE C C 122.459 2.234 40.239 1.00 . A A . 5 PHE C 1 1
12 23258 1 1 5 PHE CA C 123.317 2.254 41.497 1.00 . A A . 5 PHE CA 1 1
12 23259 1 1 5 PHE CB C 122.519 2.805 42.698 1.00 . A A . 5 PHE CB 1 1
12 23260 1 1 5 PHE CD1 C 122.694 0.927 44.376 1.00 . A A . 5 PHE CD1 1 1
12 23261 1 1 5 PHE CD2 C 123.921 2.978 44.792 1.00 . A A . 5 PHE CD2 1 1
12 23262 1 1 5 PHE CE1 C 123.193 0.388 45.567 1.00 . A A . 5 PHE CE1 1 1
12 23263 1 1 5 PHE CE2 C 124.419 2.438 45.983 1.00 . A A . 5 PHE CE2 1 1
12 23264 1 1 5 PHE CG C 123.058 2.222 43.987 1.00 . A A . 5 PHE CG 1 1
12 23265 1 1 5 PHE CZ C 124.056 1.143 46.371 1.00 . A A . 5 PHE CZ 1 1
12 23266 1 1 5 PHE H H 124.092 4.174 41.185 1.00 . A A . 5 PHE H 1 1
12 23267 1 1 5 PHE HA H 123.741 1.282 41.702 1.00 . A A . 5 PHE HA 1 1
12 23268 1 1 5 PHE HB2 H 122.623 3.900 42.726 1.00 . A A . 5 PHE HB2 1 1
12 23269 1 1 5 PHE HB3 H 121.474 2.547 42.595 1.00 . A A . 5 PHE HB3 1 1
12 23270 1 1 5 PHE HD1 H 122.029 0.344 43.756 1.00 . A A . 5 PHE HD1 1 1
12 23271 1 1 5 PHE HD2 H 124.201 3.977 44.492 1.00 . A A . 5 PHE HD2 1 1
12 23272 1 1 5 PHE HE1 H 122.913 -0.612 45.867 1.00 . A A . 5 PHE HE1 1 1
12 23273 1 1 5 PHE HE2 H 125.085 3.021 46.603 1.00 . A A . 5 PHE HE2 1 1
12 23274 1 1 5 PHE HZ H 124.440 0.726 47.290 1.00 . A A . 5 PHE HZ 1 1
12 23275 1 1 5 PHE N N 124.353 3.239 41.185 1.00 . A A . 5 PHE N 1 1
12 23276 1 1 5 PHE O O 121.318 1.819 40.223 1.00 . A A . 5 PHE O 1 1
12 23277 1 1 6 PHE C C 120.977 3.449 38.069 1.00 . A A . 6 PHE C 1 1
12 23278 1 1 6 PHE CA C 122.376 2.882 37.881 1.00 . A A . 6 PHE CA 1 1
12 23279 1 1 6 PHE CB C 122.316 1.543 37.142 1.00 . A A . 6 PHE CB 1 1
12 23280 1 1 6 PHE CD1 C 122.422 -0.282 38.878 1.00 . A A . 6 PHE CD1 1 1
12 23281 1 1 6 PHE CD2 C 120.268 0.292 37.923 1.00 . A A . 6 PHE CD2 1 1
12 23282 1 1 6 PHE CE1 C 121.809 -1.257 39.674 1.00 . A A . 6 PHE CE1 1 1
12 23283 1 1 6 PHE CE2 C 119.655 -0.683 38.720 1.00 . A A . 6 PHE CE2 1 1
12 23284 1 1 6 PHE CG C 121.651 0.494 38.003 1.00 . A A . 6 PHE CG 1 1
12 23285 1 1 6 PHE CZ C 120.426 -1.457 39.595 1.00 . A A . 6 PHE CZ 1 1
12 23286 1 1 6 PHE H H 123.957 3.103 39.290 1.00 . A A . 6 PHE H 1 1
12 23287 1 1 6 PHE HA H 122.951 3.584 37.291 1.00 . A A . 6 PHE HA 1 1
12 23288 1 1 6 PHE HB2 H 121.753 1.674 36.228 1.00 . A A . 6 PHE HB2 1 1
12 23289 1 1 6 PHE HB3 H 123.319 1.227 36.900 1.00 . A A . 6 PHE HB3 1 1
12 23290 1 1 6 PHE HD1 H 123.489 -0.128 38.940 1.00 . A A . 6 PHE HD1 1 1
12 23291 1 1 6 PHE HD2 H 119.672 0.887 37.248 1.00 . A A . 6 PHE HD2 1 1
12 23292 1 1 6 PHE HE1 H 122.404 -1.855 40.349 1.00 . A A . 6 PHE HE1 1 1
12 23293 1 1 6 PHE HE2 H 118.588 -0.838 38.659 1.00 . A A . 6 PHE HE2 1 1
12 23294 1 1 6 PHE HZ H 119.953 -2.209 40.210 1.00 . A A . 6 PHE HZ 1 1
12 23295 1 1 6 PHE N N 123.046 2.754 39.192 1.00 . A A . 6 PHE N 1 1
12 23296 1 1 6 PHE O O 120.698 4.117 39.043 1.00 . A A . 6 PHE O 1 1
12 23297 1 1 7 GLN C C 118.866 5.180 36.536 1.00 . A A . 7 GLN C 1 1
12 23298 1 1 7 GLN CA C 118.742 3.795 37.144 1.00 . A A . 7 GLN CA 1 1
12 23299 1 1 7 GLN CB C 118.193 3.868 38.587 1.00 . A A . 7 GLN CB 1 1
12 23300 1 1 7 GLN CD C 116.248 2.342 38.208 1.00 . A A . 7 GLN CD 1 1
12 23301 1 1 7 GLN CG C 116.663 3.768 38.571 1.00 . A A . 7 GLN CG 1 1
12 23302 1 1 7 GLN H H 120.418 2.738 36.313 1.00 . A A . 7 GLN H 1 1
12 23303 1 1 7 GLN HA H 118.094 3.187 36.525 1.00 . A A . 7 GLN HA 1 1
12 23304 1 1 7 GLN HB2 H 118.597 3.050 39.165 1.00 . A A . 7 GLN HB2 1 1
12 23305 1 1 7 GLN HB3 H 118.481 4.804 39.044 1.00 . A A . 7 GLN HB3 1 1
12 23306 1 1 7 GLN HE21 H 114.998 2.918 36.777 1.00 . A A . 7 GLN HE21 1 1
12 23307 1 1 7 GLN HE22 H 115.107 1.241 37.013 1.00 . A A . 7 GLN HE22 1 1
12 23308 1 1 7 GLN HG2 H 116.276 4.019 39.548 1.00 . A A . 7 GLN HG2 1 1
12 23309 1 1 7 GLN HG3 H 116.265 4.455 37.839 1.00 . A A . 7 GLN HG3 1 1
12 23310 1 1 7 GLN N N 120.125 3.233 37.105 1.00 . A A . 7 GLN N 1 1
12 23311 1 1 7 GLN NE2 N 115.378 2.151 37.253 1.00 . A A . 7 GLN NE2 1 1
12 23312 1 1 7 GLN O O 117.900 5.846 36.219 1.00 . A A . 7 GLN O 1 1
12 23313 1 1 7 GLN OE1 O 116.718 1.391 38.799 1.00 . A A . 7 GLN OE1 1 1
12 23314 1 1 8 PHE C C 121.796 6.833 35.153 1.00 . A A . 8 PHE C 1 1
12 23315 1 1 8 PHE CA C 120.387 6.892 35.724 1.00 . A A . 8 PHE CA 1 1
12 23316 1 1 8 PHE CB C 120.274 8.016 36.761 1.00 . A A . 8 PHE CB 1 1
12 23317 1 1 8 PHE CD1 C 118.175 9.251 36.105 1.00 . A A . 8 PHE CD1 1 1
12 23318 1 1 8 PHE CD2 C 118.116 7.804 38.050 1.00 . A A . 8 PHE CD2 1 1
12 23319 1 1 8 PHE CE1 C 116.828 9.575 36.305 1.00 . A A . 8 PHE CE1 1 1
12 23320 1 1 8 PHE CE2 C 116.768 8.128 38.249 1.00 . A A . 8 PHE CE2 1 1
12 23321 1 1 8 PHE CG C 118.819 8.366 36.978 1.00 . A A . 8 PHE CG 1 1
12 23322 1 1 8 PHE CZ C 116.124 9.013 37.377 1.00 . A A . 8 PHE CZ 1 1
12 23323 1 1 8 PHE H H 120.833 4.985 36.599 1.00 . A A . 8 PHE H 1 1
12 23324 1 1 8 PHE HA H 119.702 7.051 34.922 1.00 . A A . 8 PHE HA 1 1
12 23325 1 1 8 PHE HB2 H 120.708 7.690 37.694 1.00 . A A . 8 PHE HB2 1 1
12 23326 1 1 8 PHE HB3 H 120.802 8.889 36.405 1.00 . A A . 8 PHE HB3 1 1
12 23327 1 1 8 PHE HD1 H 118.718 9.684 35.278 1.00 . A A . 8 PHE HD1 1 1
12 23328 1 1 8 PHE HD2 H 118.612 7.121 38.723 1.00 . A A . 8 PHE HD2 1 1
12 23329 1 1 8 PHE HE1 H 116.331 10.258 35.631 1.00 . A A . 8 PHE HE1 1 1
12 23330 1 1 8 PHE HE2 H 116.226 7.695 39.077 1.00 . A A . 8 PHE HE2 1 1
12 23331 1 1 8 PHE HZ H 115.085 9.263 37.531 1.00 . A A . 8 PHE HZ 1 1
12 23332 1 1 8 PHE N N 120.092 5.580 36.346 1.00 . A A . 8 PHE N 1 1
12 23333 1 1 8 PHE O O 122.077 7.359 34.095 1.00 . A A . 8 PHE O 1 1
12 23334 1 1 9 THR C C 124.056 4.695 34.510 1.00 . A A . 9 THR C 1 1
12 23335 1 1 9 THR CA C 124.054 5.985 35.316 1.00 . A A . 9 THR CA 1 1
12 23336 1 1 9 THR CB C 125.034 5.876 36.489 1.00 . A A . 9 THR CB 1 1
12 23337 1 1 9 THR CG2 C 126.413 5.428 35.989 1.00 . A A . 9 THR CG2 1 1
12 23338 1 1 9 THR H H 122.398 5.701 36.653 1.00 . A A . 9 THR H 1 1
12 23339 1 1 9 THR HA H 124.323 6.819 34.680 1.00 . A A . 9 THR HA 1 1
12 23340 1 1 9 THR HB H 124.661 5.153 37.197 1.00 . A A . 9 THR HB 1 1
12 23341 1 1 9 THR HG1 H 125.063 7.009 38.069 1.00 . A A . 9 THR HG1 1 1
12 23342 1 1 9 THR HG21 H 127.168 5.740 36.696 1.00 . A A . 9 THR HG21 1 1
12 23343 1 1 9 THR HG22 H 126.617 5.878 35.027 1.00 . A A . 9 THR HG22 1 1
12 23344 1 1 9 THR HG23 H 126.433 4.353 35.895 1.00 . A A . 9 THR HG23 1 1
12 23345 1 1 9 THR N N 122.669 6.147 35.826 1.00 . A A . 9 THR N 1 1
12 23346 1 1 9 THR O O 125.065 4.258 33.993 1.00 . A A . 9 THR O 1 1
12 23347 1 1 9 THR OG1 O 125.150 7.142 37.122 1.00 . A A . 9 THR OG1 1 1
12 23348 1 1 10 VAL C C 123.576 2.895 32.360 1.00 . A A . 10 VAL C 1 1
12 23349 1 1 10 VAL CA C 122.749 2.815 33.645 1.00 . A A . 10 VAL CA 1 1
12 23350 1 1 10 VAL CB C 121.273 2.608 33.289 1.00 . A A . 10 VAL CB 1 1
12 23351 1 1 10 VAL CG1 C 120.763 3.811 32.494 1.00 . A A . 10 VAL CG1 1 1
12 23352 1 1 10 VAL CG2 C 121.123 1.339 32.446 1.00 . A A . 10 VAL CG2 1 1
12 23353 1 1 10 VAL H H 122.110 4.483 34.844 1.00 . A A . 10 VAL H 1 1
12 23354 1 1 10 VAL HA H 123.089 1.994 34.254 1.00 . A A . 10 VAL HA 1 1
12 23355 1 1 10 VAL HB H 120.693 2.510 34.195 1.00 . A A . 10 VAL HB 1 1
12 23356 1 1 10 VAL HG11 H 121.036 4.722 33.005 1.00 . A A . 10 VAL HG11 1 1
12 23357 1 1 10 VAL HG12 H 119.688 3.755 32.407 1.00 . A A . 10 VAL HG12 1 1
12 23358 1 1 10 VAL HG13 H 121.204 3.805 31.509 1.00 . A A . 10 VAL HG13 1 1
12 23359 1 1 10 VAL HG21 H 121.631 0.521 32.935 1.00 . A A . 10 VAL HG21 1 1
12 23360 1 1 10 VAL HG22 H 121.556 1.500 31.471 1.00 . A A . 10 VAL HG22 1 1
12 23361 1 1 10 VAL HG23 H 120.075 1.099 32.340 1.00 . A A . 10 VAL HG23 1 1
12 23362 1 1 10 VAL N N 122.896 4.088 34.409 1.00 . A A . 10 VAL N 1 1
12 23363 1 1 10 VAL O O 124.193 1.938 31.935 1.00 . A A . 10 VAL O 1 1
12 23364 1 1 11 GLY C C 123.589 5.194 29.568 1.00 . A A . 11 GLY C 1 1
12 23365 1 1 11 GLY CA C 124.373 4.243 30.489 1.00 . A A . 11 GLY CA 1 1
12 23366 1 1 11 GLY H H 123.082 4.799 32.127 1.00 . A A . 11 GLY H 1 1
12 23367 1 1 11 GLY HA2 H 125.327 4.692 30.737 1.00 . A A . 11 GLY HA2 1 1
12 23368 1 1 11 GLY HA3 H 124.543 3.301 30.003 1.00 . A A . 11 GLY HA3 1 1
12 23369 1 1 11 GLY N N 123.590 4.047 31.749 1.00 . A A . 11 GLY N 1 1
12 23370 1 1 11 GLY O O 123.799 6.389 29.627 1.00 . A A . 11 GLY O 1 1
12 23371 1 1 12 PRO C C 120.880 6.331 28.729 1.00 . A A . 12 PRO C 1 1
12 23372 1 1 12 PRO CA C 121.860 5.512 27.873 1.00 . A A . 12 PRO CA 1 1
12 23373 1 1 12 PRO CB C 121.101 4.506 26.982 1.00 . A A . 12 PRO CB 1 1
12 23374 1 1 12 PRO CD C 122.410 3.216 28.655 1.00 . A A . 12 PRO CD 1 1
12 23375 1 1 12 PRO CG C 121.230 3.122 27.669 1.00 . A A . 12 PRO CG 1 1
12 23376 1 1 12 PRO HA H 122.480 6.157 27.276 1.00 . A A . 12 PRO HA 1 1
12 23377 1 1 12 PRO HB2 H 120.058 4.784 26.888 1.00 . A A . 12 PRO HB2 1 1
12 23378 1 1 12 PRO HB3 H 121.556 4.465 26.002 1.00 . A A . 12 PRO HB3 1 1
12 23379 1 1 12 PRO HD2 H 122.140 2.804 29.618 1.00 . A A . 12 PRO HD2 1 1
12 23380 1 1 12 PRO HD3 H 123.271 2.705 28.251 1.00 . A A . 12 PRO HD3 1 1
12 23381 1 1 12 PRO HG2 H 120.317 2.895 28.205 1.00 . A A . 12 PRO HG2 1 1
12 23382 1 1 12 PRO HG3 H 121.425 2.356 26.934 1.00 . A A . 12 PRO HG3 1 1
12 23383 1 1 12 PRO N N 122.685 4.666 28.763 1.00 . A A . 12 PRO N 1 1
12 23384 1 1 12 PRO O O 119.754 6.575 28.342 1.00 . A A . 12 PRO O 1 1
12 23385 1 1 13 LEU C C 119.006 6.922 30.784 1.00 . A A . 13 LEU C 1 1
12 23386 1 1 13 LEU CA C 120.420 7.520 30.829 1.00 . A A . 13 LEU CA 1 1
12 23387 1 1 13 LEU CB C 120.394 9.043 30.471 1.00 . A A . 13 LEU CB 1 1
12 23388 1 1 13 LEU CD1 C 120.962 10.840 28.838 1.00 . A A . 13 LEU CD1 1 1
12 23389 1 1 13 LEU CD2 C 122.582 8.927 29.171 1.00 . A A . 13 LEU CD2 1 1
12 23390 1 1 13 LEU CG C 121.085 9.338 29.126 1.00 . A A . 13 LEU CG 1 1
12 23391 1 1 13 LEU H H 122.210 6.508 30.179 1.00 . A A . 13 LEU H 1 1
12 23392 1 1 13 LEU HA H 120.801 7.399 31.835 1.00 . A A . 13 LEU HA 1 1
12 23393 1 1 13 LEU HB2 H 119.373 9.392 30.416 1.00 . A A . 13 LEU HB2 1 1
12 23394 1 1 13 LEU HB3 H 120.903 9.598 31.249 1.00 . A A . 13 LEU HB3 1 1
12 23395 1 1 13 LEU HD11 H 121.292 11.042 27.830 1.00 . A A . 13 LEU HD11 1 1
12 23396 1 1 13 LEU HD12 H 121.575 11.392 29.535 1.00 . A A . 13 LEU HD12 1 1
12 23397 1 1 13 LEU HD13 H 119.931 11.145 28.947 1.00 . A A . 13 LEU HD13 1 1
12 23398 1 1 13 LEU HD21 H 123.213 9.771 28.919 1.00 . A A . 13 LEU HD21 1 1
12 23399 1 1 13 LEU HD22 H 122.753 8.139 28.457 1.00 . A A . 13 LEU HD22 1 1
12 23400 1 1 13 LEU HD23 H 122.844 8.571 30.160 1.00 . A A . 13 LEU HD23 1 1
12 23401 1 1 13 LEU HG H 120.580 8.799 28.339 1.00 . A A . 13 LEU HG 1 1
12 23402 1 1 13 LEU N N 121.305 6.737 29.900 1.00 . A A . 13 LEU N 1 1
12 23403 1 1 13 LEU O O 118.016 7.597 30.987 1.00 . A A . 13 LEU O 1 1
12 23404 1 1 14 GLY C C 116.900 5.454 29.148 1.00 . A A . 14 GLY C 1 1
12 23405 1 1 14 GLY CA C 117.590 4.989 30.422 1.00 . A A . 14 GLY CA 1 1
12 23406 1 1 14 GLY H H 119.731 5.138 30.336 1.00 . A A . 14 GLY H 1 1
12 23407 1 1 14 GLY HA2 H 117.721 3.916 30.400 1.00 . A A . 14 GLY HA2 1 1
12 23408 1 1 14 GLY HA3 H 116.981 5.266 31.273 1.00 . A A . 14 GLY HA3 1 1
12 23409 1 1 14 GLY N N 118.918 5.653 30.505 1.00 . A A . 14 GLY N 1 1
12 23410 1 1 14 GLY O O 116.280 4.684 28.442 1.00 . A A . 14 GLY O 1 1
12 23411 1 1 15 GLU C C 114.845 6.910 27.678 1.00 . A A . 15 GLU C 1 1
12 23412 1 1 15 GLU CA C 116.336 7.268 27.642 1.00 . A A . 15 GLU CA 1 1
12 23413 1 1 15 GLU CB C 117.002 6.674 26.398 1.00 . A A . 15 GLU CB 1 1
12 23414 1 1 15 GLU CD C 117.415 7.059 23.962 1.00 . A A . 15 GLU CD 1 1
12 23415 1 1 15 GLU CG C 116.493 7.385 25.140 1.00 . A A . 15 GLU CG 1 1
12 23416 1 1 15 GLU H H 117.494 7.319 29.454 1.00 . A A . 15 GLU H 1 1
12 23417 1 1 15 GLU HA H 116.445 8.343 27.631 1.00 . A A . 15 GLU HA 1 1
12 23418 1 1 15 GLU HB2 H 118.073 6.799 26.474 1.00 . A A . 15 GLU HB2 1 1
12 23419 1 1 15 GLU HB3 H 116.769 5.627 26.336 1.00 . A A . 15 GLU HB3 1 1
12 23420 1 1 15 GLU HG2 H 115.492 7.050 24.915 1.00 . A A . 15 GLU HG2 1 1
12 23421 1 1 15 GLU HG3 H 116.489 8.452 25.303 1.00 . A A . 15 GLU HG3 1 1
12 23422 1 1 15 GLU N N 116.994 6.723 28.860 1.00 . A A . 15 GLU N 1 1
12 23423 1 1 15 GLU O O 114.092 7.233 26.783 1.00 . A A . 15 GLU O 1 1
12 23424 1 1 15 GLU OE1 O 117.590 5.885 23.681 1.00 . A A . 15 GLU OE1 1 1
12 23425 1 1 15 GLU OE2 O 117.928 7.988 23.362 1.00 . A A . 15 GLU OE2 1 1
12 23426 1 1 16 GLY C C 112.684 4.546 28.202 1.00 . A A . 16 GLY C 1 1
12 23427 1 1 16 GLY CA C 112.977 5.898 28.869 1.00 . A A . 16 GLY CA 1 1
12 23428 1 1 16 GLY H H 115.034 6.038 29.449 1.00 . A A . 16 GLY H 1 1
12 23429 1 1 16 GLY HA2 H 112.745 5.829 29.923 1.00 . A A . 16 GLY HA2 1 1
12 23430 1 1 16 GLY HA3 H 112.363 6.662 28.415 1.00 . A A . 16 GLY HA3 1 1
12 23431 1 1 16 GLY N N 114.412 6.265 28.731 1.00 . A A . 16 GLY N 1 1
12 23432 1 1 16 GLY O O 113.515 3.661 28.165 1.00 . A A . 16 GLY O 1 1
12 23433 1 1 17 GLY C C 112.210 2.501 26.223 1.00 . A A . 17 GLY C 1 1
12 23434 1 1 17 GLY CA C 111.072 3.104 27.052 1.00 . A A . 17 GLY CA 1 1
12 23435 1 1 17 GLY H H 110.835 5.118 27.769 1.00 . A A . 17 GLY H 1 1
12 23436 1 1 17 GLY HA2 H 110.782 2.403 27.820 1.00 . A A . 17 GLY HA2 1 1
12 23437 1 1 17 GLY HA3 H 110.226 3.291 26.407 1.00 . A A . 17 GLY HA3 1 1
12 23438 1 1 17 GLY N N 111.484 4.388 27.701 1.00 . A A . 17 GLY N 1 1
12 23439 1 1 17 GLY O O 112.230 1.314 25.964 1.00 . A A . 17 GLY O 1 1
12 23440 1 1 18 ALA C C 114.831 1.477 25.623 1.00 . A A . 18 ALA C 1 1
12 23441 1 1 18 ALA CA C 114.267 2.743 24.966 1.00 . A A . 18 ALA CA 1 1
12 23442 1 1 18 ALA CB C 115.374 3.808 24.835 1.00 . A A . 18 ALA CB 1 1
12 23443 1 1 18 ALA H H 113.109 4.254 25.991 1.00 . A A . 18 ALA H 1 1
12 23444 1 1 18 ALA HA H 113.895 2.487 23.989 1.00 . A A . 18 ALA HA 1 1
12 23445 1 1 18 ALA HB1 H 116.199 3.571 25.493 1.00 . A A . 18 ALA HB1 1 1
12 23446 1 1 18 ALA HB2 H 114.972 4.773 25.102 1.00 . A A . 18 ALA HB2 1 1
12 23447 1 1 18 ALA HB3 H 115.731 3.842 23.815 1.00 . A A . 18 ALA HB3 1 1
12 23448 1 1 18 ALA N N 113.146 3.295 25.789 1.00 . A A . 18 ALA N 1 1
12 23449 1 1 18 ALA O O 115.610 0.758 25.030 1.00 . A A . 18 ALA O 1 1
12 23450 1 1 19 HIS C C 113.974 -1.157 27.431 1.00 . A A . 19 HIS C 1 1
12 23451 1 1 19 HIS CA C 114.979 -0.002 27.542 1.00 . A A . 19 HIS CA 1 1
12 23452 1 1 19 HIS CB C 115.205 0.346 29.016 1.00 . A A . 19 HIS CB 1 1
12 23453 1 1 19 HIS CD2 C 115.461 -1.214 31.117 1.00 . A A . 19 HIS CD2 1 1
12 23454 1 1 19 HIS CE1 C 116.307 -2.944 30.123 1.00 . A A . 19 HIS CE1 1 1
12 23455 1 1 19 HIS CG C 115.563 -0.898 29.785 1.00 . A A . 19 HIS CG 1 1
12 23456 1 1 19 HIS H H 113.832 1.805 27.305 1.00 . A A . 19 HIS H 1 1
12 23457 1 1 19 HIS HA H 115.918 -0.302 27.099 1.00 . A A . 19 HIS HA 1 1
12 23458 1 1 19 HIS HB2 H 116.011 1.061 29.095 1.00 . A A . 19 HIS HB2 1 1
12 23459 1 1 19 HIS HB3 H 114.303 0.777 29.424 1.00 . A A . 19 HIS HB3 1 1
12 23460 1 1 19 HIS HD1 H 116.307 -2.111 28.217 1.00 . A A . 19 HIS HD1 1 1
12 23461 1 1 19 HIS HD2 H 115.075 -0.560 31.885 1.00 . A A . 19 HIS HD2 1 1
12 23462 1 1 19 HIS HE1 H 116.722 -3.923 29.936 1.00 . A A . 19 HIS HE1 1 1
12 23463 1 1 19 HIS N N 114.455 1.207 26.843 1.00 . A A . 19 HIS N 1 1
12 23464 1 1 19 HIS ND1 N 116.106 -2.015 29.171 1.00 . A A . 19 HIS ND1 1 1
12 23465 1 1 19 HIS NE2 N 115.931 -2.507 31.329 1.00 . A A . 19 HIS NE2 1 1
12 23466 1 1 19 HIS O O 114.350 -2.304 27.293 1.00 . A A . 19 HIS O 1 1
12 23467 1 1 20 LYS C C 111.245 -2.179 25.971 1.00 . A A . 20 LYS C 1 1
12 23468 1 1 20 LYS CA C 111.678 -1.960 27.422 1.00 . A A . 20 LYS CA 1 1
12 23469 1 1 20 LYS CB C 110.458 -1.571 28.268 1.00 . A A . 20 LYS CB 1 1
12 23470 1 1 20 LYS CD C 108.536 -0.686 26.865 1.00 . A A . 20 LYS CD 1 1
12 23471 1 1 20 LYS CE C 108.167 0.452 25.896 1.00 . A A . 20 LYS CE 1 1
12 23472 1 1 20 LYS CG C 109.779 -0.304 27.689 1.00 . A A . 20 LYS CG 1 1
12 23473 1 1 20 LYS H H 112.416 0.060 27.629 1.00 . A A . 20 LYS H 1 1
12 23474 1 1 20 LYS HA H 112.093 -2.878 27.806 1.00 . A A . 20 LYS HA 1 1
12 23475 1 1 20 LYS HB2 H 109.757 -2.396 28.280 1.00 . A A . 20 LYS HB2 1 1
12 23476 1 1 20 LYS HB3 H 110.784 -1.373 29.280 1.00 . A A . 20 LYS HB3 1 1
12 23477 1 1 20 LYS HD2 H 108.740 -1.586 26.303 1.00 . A A . 20 LYS HD2 1 1
12 23478 1 1 20 LYS HD3 H 107.711 -0.866 27.534 1.00 . A A . 20 LYS HD3 1 1
12 23479 1 1 20 LYS HE2 H 108.464 1.405 26.313 1.00 . A A . 20 LYS HE2 1 1
12 23480 1 1 20 LYS HE3 H 108.672 0.303 24.952 1.00 . A A . 20 LYS HE3 1 1
12 23481 1 1 20 LYS HG2 H 109.476 0.344 28.500 1.00 . A A . 20 LYS HG2 1 1
12 23482 1 1 20 LYS HG3 H 110.473 0.228 27.058 1.00 . A A . 20 LYS HG3 1 1
12 23483 1 1 20 LYS HZ1 H 106.496 0.524 24.655 1.00 . A A . 20 LYS HZ1 1 1
12 23484 1 1 20 LYS HZ2 H 106.269 1.266 26.166 1.00 . A A . 20 LYS HZ2 1 1
12 23485 1 1 20 LYS HZ3 H 106.286 -0.429 26.042 1.00 . A A . 20 LYS HZ3 1 1
12 23486 1 1 20 LYS N N 112.701 -0.870 27.505 1.00 . A A . 20 LYS N 1 1
12 23487 1 1 20 LYS NZ N 106.693 0.453 25.673 1.00 . A A . 20 LYS NZ 1 1
12 23488 1 1 20 LYS O O 110.624 -3.173 25.650 1.00 . A A . 20 LYS O 1 1
12 23489 1 1 21 VAL C C 112.091 -2.431 22.977 1.00 . A A . 21 VAL C 1 1
12 23490 1 1 21 VAL CA C 111.139 -1.456 23.668 1.00 . A A . 21 VAL CA 1 1
12 23491 1 1 21 VAL CB C 111.124 -0.098 22.942 1.00 . A A . 21 VAL CB 1 1
12 23492 1 1 21 VAL CG1 C 112.550 0.348 22.592 1.00 . A A . 21 VAL CG1 1 1
12 23493 1 1 21 VAL CG2 C 110.297 -0.215 21.657 1.00 . A A . 21 VAL CG2 1 1
12 23494 1 1 21 VAL H H 112.052 -0.468 25.356 1.00 . A A . 21 VAL H 1 1
12 23495 1 1 21 VAL HA H 110.145 -1.883 23.644 1.00 . A A . 21 VAL HA 1 1
12 23496 1 1 21 VAL HB H 110.674 0.642 23.590 1.00 . A A . 21 VAL HB 1 1
12 23497 1 1 21 VAL HG11 H 113.215 0.108 23.410 1.00 . A A . 21 VAL HG11 1 1
12 23498 1 1 21 VAL HG12 H 112.559 1.413 22.422 1.00 . A A . 21 VAL HG12 1 1
12 23499 1 1 21 VAL HG13 H 112.882 -0.158 21.697 1.00 . A A . 21 VAL HG13 1 1
12 23500 1 1 21 VAL HG21 H 109.254 -0.343 21.911 1.00 . A A . 21 VAL HG21 1 1
12 23501 1 1 21 VAL HG22 H 110.636 -1.068 21.088 1.00 . A A . 21 VAL HG22 1 1
12 23502 1 1 21 VAL HG23 H 110.417 0.682 21.068 1.00 . A A . 21 VAL HG23 1 1
12 23503 1 1 21 VAL N N 111.554 -1.269 25.088 1.00 . A A . 21 VAL N 1 1
12 23504 1 1 21 VAL O O 113.263 -2.167 22.800 1.00 . A A . 21 VAL O 1 1
12 23505 1 1 22 ARG C C 111.985 -4.690 20.445 1.00 . A A . 22 ARG C 1 1
12 23506 1 1 22 ARG CA C 112.410 -4.601 21.911 1.00 . A A . 22 ARG CA 1 1
12 23507 1 1 22 ARG CB C 112.172 -5.948 22.600 1.00 . A A . 22 ARG CB 1 1
12 23508 1 1 22 ARG CD C 114.422 -7.091 22.637 1.00 . A A . 22 ARG CD 1 1
12 23509 1 1 22 ARG CG C 113.046 -7.055 21.964 1.00 . A A . 22 ARG CG 1 1
12 23510 1 1 22 ARG CZ C 115.367 -8.100 24.622 1.00 . A A . 22 ARG CZ 1 1
12 23511 1 1 22 ARG H H 110.629 -3.748 22.763 1.00 . A A . 22 ARG H 1 1
12 23512 1 1 22 ARG HA H 113.457 -4.343 21.968 1.00 . A A . 22 ARG HA 1 1
12 23513 1 1 22 ARG HB2 H 112.412 -5.855 23.651 1.00 . A A . 22 ARG HB2 1 1
12 23514 1 1 22 ARG HB3 H 111.129 -6.207 22.500 1.00 . A A . 22 ARG HB3 1 1
12 23515 1 1 22 ARG HD2 H 115.097 -7.687 22.041 1.00 . A A . 22 ARG HD2 1 1
12 23516 1 1 22 ARG HD3 H 114.810 -6.087 22.722 1.00 . A A . 22 ARG HD3 1 1
12 23517 1 1 22 ARG HE H 113.418 -7.779 24.415 1.00 . A A . 22 ARG HE 1 1
12 23518 1 1 22 ARG HG2 H 112.563 -8.011 22.097 1.00 . A A . 22 ARG HG2 1 1
12 23519 1 1 22 ARG HG3 H 113.174 -6.871 20.909 1.00 . A A . 22 ARG HG3 1 1
12 23520 1 1 22 ARG HH11 H 116.615 -7.580 23.146 1.00 . A A . 22 ARG HH11 1 1
12 23521 1 1 22 ARG HH12 H 117.358 -8.295 24.538 1.00 . A A . 22 ARG HH12 1 1
12 23522 1 1 22 ARG HH21 H 114.368 -8.716 26.245 1.00 . A A . 22 ARG HH21 1 1
12 23523 1 1 22 ARG HH22 H 116.085 -8.938 26.293 1.00 . A A . 22 ARG HH22 1 1
12 23524 1 1 22 ARG N N 111.578 -3.568 22.594 1.00 . A A . 22 ARG N 1 1
12 23525 1 1 22 ARG NE N 114.299 -7.691 23.994 1.00 . A A . 22 ARG NE 1 1
12 23526 1 1 22 ARG NH1 N 116.538 -7.982 24.058 1.00 . A A . 22 ARG NH1 1 1
12 23527 1 1 22 ARG NH2 N 115.265 -8.625 25.813 1.00 . A A . 22 ARG NH2 1 1
12 23528 1 1 22 ARG O O 110.813 -4.650 20.123 1.00 . A A . 22 ARG O 1 1
12 23529 1 1 23 ALA C C 113.624 -5.826 17.419 1.00 . A A . 23 ALA C 1 1
12 23530 1 1 23 ALA CA C 112.600 -4.924 18.107 1.00 . A A . 23 ALA CA 1 1
12 23531 1 1 23 ALA CB C 112.638 -3.532 17.475 1.00 . A A . 23 ALA CB 1 1
12 23532 1 1 23 ALA H H 113.869 -4.859 19.845 1.00 . A A . 23 ALA H 1 1
12 23533 1 1 23 ALA HA H 111.613 -5.349 17.987 1.00 . A A . 23 ALA HA 1 1
12 23534 1 1 23 ALA HB1 H 112.220 -3.577 16.480 1.00 . A A . 23 ALA HB1 1 1
12 23535 1 1 23 ALA HB2 H 113.661 -3.190 17.421 1.00 . A A . 23 ALA HB2 1 1
12 23536 1 1 23 ALA HB3 H 112.060 -2.847 18.077 1.00 . A A . 23 ALA HB3 1 1
12 23537 1 1 23 ALA N N 112.933 -4.821 19.557 1.00 . A A . 23 ALA N 1 1
12 23538 1 1 23 ALA O O 114.790 -5.497 17.318 1.00 . A A . 23 ALA O 1 1
12 23539 1 1 24 GLY C C 113.392 -8.666 15.163 1.00 . A A . 24 GLY C 1 1
12 23540 1 1 24 GLY CA C 114.139 -7.902 16.259 1.00 . A A . 24 GLY CA 1 1
12 23541 1 1 24 GLY H H 112.251 -7.207 17.044 1.00 . A A . 24 GLY H 1 1
12 23542 1 1 24 GLY HA2 H 114.954 -7.344 15.818 1.00 . A A . 24 GLY HA2 1 1
12 23543 1 1 24 GLY HA3 H 114.531 -8.606 16.978 1.00 . A A . 24 GLY HA3 1 1
12 23544 1 1 24 GLY N N 113.196 -6.965 16.945 1.00 . A A . 24 GLY N 1 1
12 23545 1 1 24 GLY O O 112.351 -9.247 15.398 1.00 . A A . 24 GLY O 1 1
12 23546 1 1 25 GLY C C 114.052 -9.292 11.573 1.00 . A A . 25 GLY C 1 1
12 23547 1 1 25 GLY CA C 113.225 -9.397 12.858 1.00 . A A . 25 GLY CA 1 1
12 23548 1 1 25 GLY H H 114.753 -8.194 13.792 1.00 . A A . 25 GLY H 1 1
12 23549 1 1 25 GLY HA2 H 113.112 -10.437 13.130 1.00 . A A . 25 GLY HA2 1 1
12 23550 1 1 25 GLY HA3 H 112.253 -8.961 12.692 1.00 . A A . 25 GLY HA3 1 1
12 23551 1 1 25 GLY N N 113.913 -8.669 13.964 1.00 . A A . 25 GLY N 1 1
12 23552 1 1 25 GLY O O 115.016 -8.556 11.501 1.00 . A A . 25 GLY O 1 1
12 23553 1 1 26 THR C C 114.107 -8.660 8.548 1.00 . A A . 26 THR C 1 1
12 23554 1 1 26 THR CA C 114.436 -9.966 9.272 1.00 . A A . 26 THR CA 1 1
12 23555 1 1 26 THR CB C 114.036 -11.148 8.388 1.00 . A A . 26 THR CB 1 1
12 23556 1 1 26 THR CG2 C 114.922 -11.178 7.142 1.00 . A A . 26 THR CG2 1 1
12 23557 1 1 26 THR H H 112.894 -10.606 10.636 1.00 . A A . 26 THR H 1 1
12 23558 1 1 26 THR HA H 115.496 -10.010 9.477 1.00 . A A . 26 THR HA 1 1
12 23559 1 1 26 THR HB H 113.005 -11.040 8.088 1.00 . A A . 26 THR HB 1 1
12 23560 1 1 26 THR HG1 H 114.212 -13.083 8.485 1.00 . A A . 26 THR HG1 1 1
12 23561 1 1 26 THR HG21 H 114.651 -10.363 6.488 1.00 . A A . 26 THR HG21 1 1
12 23562 1 1 26 THR HG22 H 114.783 -12.116 6.624 1.00 . A A . 26 THR HG22 1 1
12 23563 1 1 26 THR HG23 H 115.957 -11.078 7.434 1.00 . A A . 26 THR HG23 1 1
12 23564 1 1 26 THR N N 113.677 -10.022 10.556 1.00 . A A . 26 THR N 1 1
12 23565 1 1 26 THR O O 114.874 -8.172 7.736 1.00 . A A . 26 THR O 1 1
12 23566 1 1 26 THR OG1 O 114.194 -12.359 9.115 1.00 . A A . 26 THR OG1 1 1
12 23567 1 1 27 GLY C C 113.526 -5.716 8.679 1.00 . A A . 27 GLY C 1 1
12 23568 1 1 27 GLY CA C 112.595 -6.811 8.181 1.00 . A A . 27 GLY CA 1 1
12 23569 1 1 27 GLY H H 112.377 -8.490 9.504 1.00 . A A . 27 GLY H 1 1
12 23570 1 1 27 GLY HA2 H 112.688 -6.914 7.108 1.00 . A A . 27 GLY HA2 1 1
12 23571 1 1 27 GLY HA3 H 111.581 -6.562 8.438 1.00 . A A . 27 GLY HA3 1 1
12 23572 1 1 27 GLY N N 112.974 -8.086 8.841 1.00 . A A . 27 GLY N 1 1
12 23573 1 1 27 GLY O O 113.800 -4.751 7.994 1.00 . A A . 27 GLY O 1 1
12 23574 1 1 28 LEU C C 116.348 -5.120 9.868 1.00 . A A . 28 LEU C 1 1
12 23575 1 1 28 LEU CA C 114.952 -4.860 10.432 1.00 . A A . 28 LEU CA 1 1
12 23576 1 1 28 LEU CB C 114.979 -4.997 11.957 1.00 . A A . 28 LEU CB 1 1
12 23577 1 1 28 LEU CD1 C 113.447 -5.187 13.939 1.00 . A A . 28 LEU CD1 1 1
12 23578 1 1 28 LEU CD2 C 113.575 -3.029 12.695 1.00 . A A . 28 LEU CD2 1 1
12 23579 1 1 28 LEU CG C 113.627 -4.557 12.555 1.00 . A A . 28 LEU CG 1 1
12 23580 1 1 28 LEU H H 113.792 -6.667 10.396 1.00 . A A . 28 LEU H 1 1
12 23581 1 1 28 LEU HA H 114.627 -3.870 10.155 1.00 . A A . 28 LEU HA 1 1
12 23582 1 1 28 LEU HB2 H 115.168 -6.030 12.213 1.00 . A A . 28 LEU HB2 1 1
12 23583 1 1 28 LEU HB3 H 115.768 -4.384 12.356 1.00 . A A . 28 LEU HB3 1 1
12 23584 1 1 28 LEU HD11 H 112.597 -4.737 14.432 1.00 . A A . 28 LEU HD11 1 1
12 23585 1 1 28 LEU HD12 H 114.336 -5.018 14.530 1.00 . A A . 28 LEU HD12 1 1
12 23586 1 1 28 LEU HD13 H 113.282 -6.249 13.833 1.00 . A A . 28 LEU HD13 1 1
12 23587 1 1 28 LEU HD21 H 114.458 -2.680 13.211 1.00 . A A . 28 LEU HD21 1 1
12 23588 1 1 28 LEU HD22 H 112.698 -2.752 13.260 1.00 . A A . 28 LEU HD22 1 1
12 23589 1 1 28 LEU HD23 H 113.527 -2.576 11.717 1.00 . A A . 28 LEU HD23 1 1
12 23590 1 1 28 LEU HG H 112.824 -4.887 11.909 1.00 . A A . 28 LEU HG 1 1
12 23591 1 1 28 LEU N N 114.024 -5.872 9.871 1.00 . A A . 28 LEU N 1 1
12 23592 1 1 28 LEU O O 117.347 -4.801 10.482 1.00 . A A . 28 LEU O 1 1
12 23593 1 1 29 GLU C C 117.732 -5.551 6.609 1.00 . A A . 29 GLU C 1 1
12 23594 1 1 29 GLU CA C 117.740 -6.012 8.068 1.00 . A A . 29 GLU CA 1 1
12 23595 1 1 29 GLU CB C 117.988 -7.521 8.124 1.00 . A A . 29 GLU CB 1 1
12 23596 1 1 29 GLU CD C 118.124 -9.497 9.649 1.00 . A A . 29 GLU CD 1 1
12 23597 1 1 29 GLU CG C 117.683 -8.037 9.532 1.00 . A A . 29 GLU CG 1 1
12 23598 1 1 29 GLU H H 115.591 -5.957 8.233 1.00 . A A . 29 GLU H 1 1
12 23599 1 1 29 GLU HA H 118.532 -5.500 8.597 1.00 . A A . 29 GLU HA 1 1
12 23600 1 1 29 GLU HB2 H 117.347 -8.018 7.410 1.00 . A A . 29 GLU HB2 1 1
12 23601 1 1 29 GLU HB3 H 119.021 -7.725 7.883 1.00 . A A . 29 GLU HB3 1 1
12 23602 1 1 29 GLU HG2 H 118.216 -7.440 10.258 1.00 . A A . 29 GLU HG2 1 1
12 23603 1 1 29 GLU HG3 H 116.622 -7.968 9.718 1.00 . A A . 29 GLU HG3 1 1
12 23604 1 1 29 GLU N N 116.417 -5.708 8.698 1.00 . A A . 29 GLU N 1 1
12 23605 1 1 29 GLU O O 118.627 -4.857 6.169 1.00 . A A . 29 GLU O 1 1
12 23606 1 1 29 GLU OE1 O 118.757 -9.980 8.724 1.00 . A A . 29 GLU OE1 1 1
12 23607 1 1 29 GLU OE2 O 117.822 -10.107 10.661 1.00 . A A . 29 GLU OE2 1 1
12 23608 1 1 30 ARG C C 115.341 -5.786 3.792 1.00 . A A . 30 ARG C 1 1
12 23609 1 1 30 ARG CA C 116.709 -5.494 4.417 1.00 . A A . 30 ARG CA 1 1
12 23610 1 1 30 ARG CB C 117.787 -6.250 3.640 1.00 . A A . 30 ARG CB 1 1
12 23611 1 1 30 ARG CD C 118.682 -8.515 3.074 1.00 . A A . 30 ARG CD 1 1
12 23612 1 1 30 ARG CG C 117.580 -7.756 3.816 1.00 . A A . 30 ARG CG 1 1
12 23613 1 1 30 ARG CZ C 118.943 -10.735 2.142 1.00 . A A . 30 ARG CZ 1 1
12 23614 1 1 30 ARG H H 116.019 -6.492 6.211 1.00 . A A . 30 ARG H 1 1
12 23615 1 1 30 ARG HA H 116.908 -4.434 4.361 1.00 . A A . 30 ARG HA 1 1
12 23616 1 1 30 ARG HB2 H 117.720 -5.996 2.591 1.00 . A A . 30 ARG HB2 1 1
12 23617 1 1 30 ARG HB3 H 118.762 -5.976 4.015 1.00 . A A . 30 ARG HB3 1 1
12 23618 1 1 30 ARG HD2 H 118.797 -8.104 2.082 1.00 . A A . 30 ARG HD2 1 1
12 23619 1 1 30 ARG HD3 H 119.612 -8.417 3.614 1.00 . A A . 30 ARG HD3 1 1
12 23620 1 1 30 ARG HE H 117.595 -10.316 3.538 1.00 . A A . 30 ARG HE 1 1
12 23621 1 1 30 ARG HG2 H 117.616 -8.003 4.867 1.00 . A A . 30 ARG HG2 1 1
12 23622 1 1 30 ARG HG3 H 116.619 -8.036 3.412 1.00 . A A . 30 ARG HG3 1 1
12 23623 1 1 30 ARG HH11 H 120.144 -9.287 1.459 1.00 . A A . 30 ARG HH11 1 1
12 23624 1 1 30 ARG HH12 H 120.381 -10.851 0.754 1.00 . A A . 30 ARG HH12 1 1
12 23625 1 1 30 ARG HH21 H 117.889 -12.366 2.630 1.00 . A A . 30 ARG HH21 1 1
12 23626 1 1 30 ARG HH22 H 119.104 -12.594 1.417 1.00 . A A . 30 ARG HH22 1 1
12 23627 1 1 30 ARG N N 116.737 -5.927 5.847 1.00 . A A . 30 ARG N 1 1
12 23628 1 1 30 ARG NE N 118.312 -9.955 2.976 1.00 . A A . 30 ARG NE 1 1
12 23629 1 1 30 ARG NH1 N 119.897 -10.253 1.393 1.00 . A A . 30 ARG NH1 1 1
12 23630 1 1 30 ARG NH2 N 118.620 -11.997 2.057 1.00 . A A . 30 ARG NH2 1 1
12 23631 1 1 30 ARG O O 114.461 -6.341 4.420 1.00 . A A . 30 ARG O 1 1
12 23632 1 1 31 GLY C C 114.138 -5.821 0.358 1.00 . A A . 31 GLY C 1 1
12 23633 1 1 31 GLY CA C 113.867 -5.663 1.854 1.00 . A A . 31 GLY CA 1 1
12 23634 1 1 31 GLY H H 115.894 -4.970 2.062 1.00 . A A . 31 GLY H 1 1
12 23635 1 1 31 GLY HA2 H 113.412 -6.565 2.240 1.00 . A A . 31 GLY HA2 1 1
12 23636 1 1 31 GLY HA3 H 113.207 -4.826 2.010 1.00 . A A . 31 GLY HA3 1 1
12 23637 1 1 31 GLY N N 115.164 -5.414 2.548 1.00 . A A . 31 GLY N 1 1
12 23638 1 1 31 GLY O O 115.259 -5.668 -0.087 1.00 . A A . 31 GLY O 1 1
12 23639 1 1 32 VAL C C 112.250 -5.585 -2.700 1.00 . A A . 32 VAL C 1 1
12 23640 1 1 32 VAL CA C 113.348 -6.307 -1.900 1.00 . A A . 32 VAL CA 1 1
12 23641 1 1 32 VAL CB C 113.356 -7.808 -2.220 1.00 . A A . 32 VAL CB 1 1
12 23642 1 1 32 VAL CG1 C 113.234 -8.039 -3.730 1.00 . A A . 32 VAL CG1 1 1
12 23643 1 1 32 VAL CG2 C 114.668 -8.422 -1.724 1.00 . A A . 32 VAL CG2 1 1
12 23644 1 1 32 VAL H H 112.237 -6.259 -0.045 1.00 . A A . 32 VAL H 1 1
12 23645 1 1 32 VAL HA H 114.300 -5.881 -2.179 1.00 . A A . 32 VAL HA 1 1
12 23646 1 1 32 VAL HB H 112.532 -8.278 -1.714 1.00 . A A . 32 VAL HB 1 1
12 23647 1 1 32 VAL HG11 H 113.931 -7.401 -4.249 1.00 . A A . 32 VAL HG11 1 1
12 23648 1 1 32 VAL HG12 H 112.230 -7.809 -4.052 1.00 . A A . 32 VAL HG12 1 1
12 23649 1 1 32 VAL HG13 H 113.455 -9.072 -3.955 1.00 . A A . 32 VAL HG13 1 1
12 23650 1 1 32 VAL HG21 H 114.584 -9.499 -1.727 1.00 . A A . 32 VAL HG21 1 1
12 23651 1 1 32 VAL HG22 H 114.870 -8.080 -0.720 1.00 . A A . 32 VAL HG22 1 1
12 23652 1 1 32 VAL HG23 H 115.475 -8.123 -2.376 1.00 . A A . 32 VAL HG23 1 1
12 23653 1 1 32 VAL N N 113.132 -6.134 -0.425 1.00 . A A . 32 VAL N 1 1
12 23654 1 1 32 VAL O O 111.139 -5.403 -2.244 1.00 . A A . 32 VAL O 1 1
12 23655 1 1 33 ALA C C 110.183 -5.016 -4.681 1.00 . A A . 33 ALA C 1 1
12 23656 1 1 33 ALA CA C 111.610 -4.436 -4.772 1.00 . A A . 33 ALA CA 1 1
12 23657 1 1 33 ALA CB C 112.106 -4.524 -6.236 1.00 . A A . 33 ALA CB 1 1
12 23658 1 1 33 ALA H H 113.502 -5.321 -4.221 1.00 . A A . 33 ALA H 1 1
12 23659 1 1 33 ALA HA H 111.582 -3.398 -4.471 1.00 . A A . 33 ALA HA 1 1
12 23660 1 1 33 ALA HB1 H 111.313 -4.878 -6.884 1.00 . A A . 33 ALA HB1 1 1
12 23661 1 1 33 ALA HB2 H 112.934 -5.212 -6.287 1.00 . A A . 33 ALA HB2 1 1
12 23662 1 1 33 ALA HB3 H 112.429 -3.549 -6.575 1.00 . A A . 33 ALA HB3 1 1
12 23663 1 1 33 ALA N N 112.583 -5.166 -3.895 1.00 . A A . 33 ALA N 1 1
12 23664 1 1 33 ALA O O 109.894 -6.073 -5.208 1.00 . A A . 33 ALA O 1 1
12 23665 1 1 34 GLY C C 107.744 -6.133 -3.397 1.00 . A A . 34 GLY C 1 1
12 23666 1 1 34 GLY CA C 107.863 -4.737 -3.989 1.00 . A A . 34 GLY CA 1 1
12 23667 1 1 34 GLY H H 109.536 -3.433 -3.686 1.00 . A A . 34 GLY H 1 1
12 23668 1 1 34 GLY HA2 H 107.309 -4.044 -3.375 1.00 . A A . 34 GLY HA2 1 1
12 23669 1 1 34 GLY HA3 H 107.440 -4.740 -4.983 1.00 . A A . 34 GLY HA3 1 1
12 23670 1 1 34 GLY N N 109.284 -4.293 -4.068 1.00 . A A . 34 GLY N 1 1
12 23671 1 1 34 GLY O O 107.122 -7.002 -3.976 1.00 . A A . 34 GLY O 1 1
12 23672 1 1 35 VAL C C 107.677 -7.492 -0.142 1.00 . A A . 35 VAL C 1 1
12 23673 1 1 35 VAL CA C 108.207 -7.696 -1.584 1.00 . A A . 35 VAL CA 1 1
12 23674 1 1 35 VAL CB C 109.599 -8.348 -1.554 1.00 . A A . 35 VAL CB 1 1
12 23675 1 1 35 VAL CG1 C 109.623 -9.508 -0.552 1.00 . A A . 35 VAL CG1 1 1
12 23676 1 1 35 VAL CG2 C 109.928 -8.887 -2.951 1.00 . A A . 35 VAL CG2 1 1
12 23677 1 1 35 VAL H H 108.789 -5.630 -1.785 1.00 . A A . 35 VAL H 1 1
12 23678 1 1 35 VAL HA H 107.542 -8.313 -2.152 1.00 . A A . 35 VAL HA 1 1
12 23679 1 1 35 VAL HB H 110.334 -7.610 -1.269 1.00 . A A . 35 VAL HB 1 1
12 23680 1 1 35 VAL HG11 H 110.510 -10.103 -0.713 1.00 . A A . 35 VAL HG11 1 1
12 23681 1 1 35 VAL HG12 H 108.747 -10.123 -0.692 1.00 . A A . 35 VAL HG12 1 1
12 23682 1 1 35 VAL HG13 H 109.631 -9.115 0.454 1.00 . A A . 35 VAL HG13 1 1
12 23683 1 1 35 VAL HG21 H 110.890 -9.375 -2.934 1.00 . A A . 35 VAL HG21 1 1
12 23684 1 1 35 VAL HG22 H 109.950 -8.069 -3.656 1.00 . A A . 35 VAL HG22 1 1
12 23685 1 1 35 VAL HG23 H 109.171 -9.597 -3.249 1.00 . A A . 35 VAL HG23 1 1
12 23686 1 1 35 VAL N N 108.310 -6.355 -2.238 1.00 . A A . 35 VAL N 1 1
12 23687 1 1 35 VAL O O 108.274 -6.739 0.600 1.00 . A A . 35 VAL O 1 1
12 23688 1 1 36 PRO C C 107.120 -8.325 2.633 1.00 . A A . 36 PRO C 1 1
12 23689 1 1 36 PRO CA C 106.045 -7.960 1.604 1.00 . A A . 36 PRO CA 1 1
12 23690 1 1 36 PRO CB C 104.822 -8.905 1.693 1.00 . A A . 36 PRO CB 1 1
12 23691 1 1 36 PRO CD C 105.800 -9.076 -0.605 1.00 . A A . 36 PRO CD 1 1
12 23692 1 1 36 PRO CG C 104.669 -9.600 0.309 1.00 . A A . 36 PRO CG 1 1
12 23693 1 1 36 PRO HA H 105.735 -6.939 1.745 1.00 . A A . 36 PRO HA 1 1
12 23694 1 1 36 PRO HB2 H 104.974 -9.648 2.468 1.00 . A A . 36 PRO HB2 1 1
12 23695 1 1 36 PRO HB3 H 103.929 -8.334 1.911 1.00 . A A . 36 PRO HB3 1 1
12 23696 1 1 36 PRO HD2 H 106.424 -9.897 -0.936 1.00 . A A . 36 PRO HD2 1 1
12 23697 1 1 36 PRO HD3 H 105.384 -8.551 -1.454 1.00 . A A . 36 PRO HD3 1 1
12 23698 1 1 36 PRO HG2 H 104.752 -10.675 0.426 1.00 . A A . 36 PRO HG2 1 1
12 23699 1 1 36 PRO HG3 H 103.707 -9.357 -0.124 1.00 . A A . 36 PRO HG3 1 1
12 23700 1 1 36 PRO N N 106.580 -8.140 0.241 1.00 . A A . 36 PRO N 1 1
12 23701 1 1 36 PRO O O 107.722 -9.379 2.565 1.00 . A A . 36 PRO O 1 1
12 23702 1 1 37 ALA C C 107.868 -7.397 6.006 1.00 . A A . 37 ALA C 1 1
12 23703 1 1 37 ALA CA C 108.415 -7.742 4.619 1.00 . A A . 37 ALA CA 1 1
12 23704 1 1 37 ALA CB C 109.654 -6.893 4.327 1.00 . A A . 37 ALA CB 1 1
12 23705 1 1 37 ALA H H 106.867 -6.601 3.608 1.00 . A A . 37 ALA H 1 1
12 23706 1 1 37 ALA HA H 108.685 -8.789 4.597 1.00 . A A . 37 ALA HA 1 1
12 23707 1 1 37 ALA HB1 H 110.280 -6.848 5.207 1.00 . A A . 37 ALA HB1 1 1
12 23708 1 1 37 ALA HB2 H 109.349 -5.896 4.049 1.00 . A A . 37 ALA HB2 1 1
12 23709 1 1 37 ALA HB3 H 110.209 -7.338 3.514 1.00 . A A . 37 ALA HB3 1 1
12 23710 1 1 37 ALA N N 107.368 -7.454 3.581 1.00 . A A . 37 ALA N 1 1
12 23711 1 1 37 ALA O O 106.942 -6.623 6.140 1.00 . A A . 37 ALA O 1 1
12 23712 1 1 38 GLU C C 108.959 -8.014 9.471 1.00 . A A . 38 GLU C 1 1
12 23713 1 1 38 GLU CA C 107.918 -7.666 8.411 1.00 . A A . 38 GLU CA 1 1
12 23714 1 1 38 GLU CB C 106.639 -8.479 8.675 1.00 . A A . 38 GLU CB 1 1
12 23715 1 1 38 GLU CD C 105.743 -10.819 8.789 1.00 . A A . 38 GLU CD 1 1
12 23716 1 1 38 GLU CG C 106.987 -9.945 8.972 1.00 . A A . 38 GLU CG 1 1
12 23717 1 1 38 GLU H H 109.171 -8.596 6.920 1.00 . A A . 38 GLU H 1 1
12 23718 1 1 38 GLU HA H 107.690 -6.616 8.480 1.00 . A A . 38 GLU HA 1 1
12 23719 1 1 38 GLU HB2 H 106.121 -8.063 9.527 1.00 . A A . 38 GLU HB2 1 1
12 23720 1 1 38 GLU HB3 H 106.000 -8.431 7.806 1.00 . A A . 38 GLU HB3 1 1
12 23721 1 1 38 GLU HG2 H 107.763 -10.275 8.296 1.00 . A A . 38 GLU HG2 1 1
12 23722 1 1 38 GLU HG3 H 107.336 -10.029 9.994 1.00 . A A . 38 GLU HG3 1 1
12 23723 1 1 38 GLU N N 108.427 -7.970 7.043 1.00 . A A . 38 GLU N 1 1
12 23724 1 1 38 GLU O O 109.893 -8.757 9.238 1.00 . A A . 38 GLU O 1 1
12 23725 1 1 38 GLU OE1 O 105.347 -11.020 7.653 1.00 . A A . 38 GLU OE1 1 1
12 23726 1 1 38 GLU OE2 O 105.209 -11.272 9.788 1.00 . A A . 38 GLU OE2 1 1
12 23727 1 1 39 PHE C C 108.811 -7.988 13.019 1.00 . A A . 39 PHE C 1 1
12 23728 1 1 39 PHE CA C 109.678 -7.807 11.783 1.00 . A A . 39 PHE CA 1 1
12 23729 1 1 39 PHE CB C 110.699 -6.678 12.006 1.00 . A A . 39 PHE CB 1 1
12 23730 1 1 39 PHE CD1 C 109.693 -4.930 10.504 1.00 . A A . 39 PHE CD1 1 1
12 23731 1 1 39 PHE CD2 C 109.865 -4.453 12.871 1.00 . A A . 39 PHE CD2 1 1
12 23732 1 1 39 PHE CE1 C 109.121 -3.671 10.291 1.00 . A A . 39 PHE CE1 1 1
12 23733 1 1 39 PHE CE2 C 109.295 -3.192 12.657 1.00 . A A . 39 PHE CE2 1 1
12 23734 1 1 39 PHE CG C 110.063 -5.323 11.790 1.00 . A A . 39 PHE CG 1 1
12 23735 1 1 39 PHE CZ C 108.922 -2.802 11.367 1.00 . A A . 39 PHE CZ 1 1
12 23736 1 1 39 PHE H H 107.977 -6.935 10.811 1.00 . A A . 39 PHE H 1 1
12 23737 1 1 39 PHE HA H 110.203 -8.734 11.585 1.00 . A A . 39 PHE HA 1 1
12 23738 1 1 39 PHE HB2 H 111.083 -6.736 13.015 1.00 . A A . 39 PHE HB2 1 1
12 23739 1 1 39 PHE HB3 H 111.516 -6.800 11.311 1.00 . A A . 39 PHE HB3 1 1
12 23740 1 1 39 PHE HD1 H 109.849 -5.599 9.677 1.00 . A A . 39 PHE HD1 1 1
12 23741 1 1 39 PHE HD2 H 110.150 -4.755 13.868 1.00 . A A . 39 PHE HD2 1 1
12 23742 1 1 39 PHE HE1 H 108.833 -3.370 9.296 1.00 . A A . 39 PHE HE1 1 1
12 23743 1 1 39 PHE HE2 H 109.143 -2.520 13.485 1.00 . A A . 39 PHE HE2 1 1
12 23744 1 1 39 PHE HZ H 108.482 -1.830 11.202 1.00 . A A . 39 PHE HZ 1 1
12 23745 1 1 39 PHE N N 108.762 -7.502 10.654 1.00 . A A . 39 PHE N 1 1
12 23746 1 1 39 PHE O O 107.598 -7.909 12.948 1.00 . A A . 39 PHE O 1 1
12 23747 1 1 40 SER C C 108.987 -7.418 16.453 1.00 . A A . 40 SER C 1 1
12 23748 1 1 40 SER CA C 108.620 -8.463 15.397 1.00 . A A . 40 SER CA 1 1
12 23749 1 1 40 SER CB C 108.931 -9.856 15.946 1.00 . A A . 40 SER CB 1 1
12 23750 1 1 40 SER H H 110.386 -8.312 14.158 1.00 . A A . 40 SER H 1 1
12 23751 1 1 40 SER HA H 107.560 -8.398 15.183 1.00 . A A . 40 SER HA 1 1
12 23752 1 1 40 SER HB2 H 108.195 -10.127 16.685 1.00 . A A . 40 SER HB2 1 1
12 23753 1 1 40 SER HB3 H 108.907 -10.574 15.137 1.00 . A A . 40 SER HB3 1 1
12 23754 1 1 40 SER HG H 110.304 -10.641 17.079 1.00 . A A . 40 SER HG 1 1
12 23755 1 1 40 SER N N 109.412 -8.246 14.142 1.00 . A A . 40 SER N 1 1
12 23756 1 1 40 SER O O 110.120 -6.994 16.559 1.00 . A A . 40 SER O 1 1
12 23757 1 1 40 SER OG O 110.218 -9.845 16.550 1.00 . A A . 40 SER OG 1 1
12 23758 1 1 41 ILE C C 107.444 -6.368 19.547 1.00 . A A . 41 ILE C 1 1
12 23759 1 1 41 ILE CA C 108.293 -6.009 18.322 1.00 . A A . 41 ILE CA 1 1
12 23760 1 1 41 ILE CB C 107.914 -4.603 17.823 1.00 . A A . 41 ILE CB 1 1
12 23761 1 1 41 ILE CD1 C 108.517 -2.816 16.168 1.00 . A A . 41 ILE CD1 1 1
12 23762 1 1 41 ILE CG1 C 109.001 -4.087 16.874 1.00 . A A . 41 ILE CG1 1 1
12 23763 1 1 41 ILE CG2 C 107.787 -3.637 19.012 1.00 . A A . 41 ILE CG2 1 1
12 23764 1 1 41 ILE H H 107.125 -7.384 17.142 1.00 . A A . 41 ILE H 1 1
12 23765 1 1 41 ILE HA H 109.341 -6.028 18.593 1.00 . A A . 41 ILE HA 1 1
12 23766 1 1 41 ILE HB H 106.970 -4.652 17.298 1.00 . A A . 41 ILE HB 1 1
12 23767 1 1 41 ILE HD11 H 107.978 -2.192 16.866 1.00 . A A . 41 ILE HD11 1 1
12 23768 1 1 41 ILE HD12 H 107.865 -3.086 15.352 1.00 . A A . 41 ILE HD12 1 1
12 23769 1 1 41 ILE HD13 H 109.368 -2.273 15.786 1.00 . A A . 41 ILE HD13 1 1
12 23770 1 1 41 ILE HG12 H 109.894 -3.865 17.440 1.00 . A A . 41 ILE HG12 1 1
12 23771 1 1 41 ILE HG13 H 109.223 -4.843 16.136 1.00 . A A . 41 ILE HG13 1 1
12 23772 1 1 41 ILE HG21 H 107.792 -2.618 18.655 1.00 . A A . 41 ILE HG21 1 1
12 23773 1 1 41 ILE HG22 H 108.616 -3.786 19.687 1.00 . A A . 41 ILE HG22 1 1
12 23774 1 1 41 ILE HG23 H 106.861 -3.829 19.534 1.00 . A A . 41 ILE HG23 1 1
12 23775 1 1 41 ILE N N 108.028 -7.015 17.247 1.00 . A A . 41 ILE N 1 1
12 23776 1 1 41 ILE O O 106.250 -6.553 19.443 1.00 . A A . 41 ILE O 1 1
12 23777 1 1 42 TRP C C 107.594 -5.741 23.026 1.00 . A A . 42 TRP C 1 1
12 23778 1 1 42 TRP CA C 107.280 -6.790 21.951 1.00 . A A . 42 TRP CA 1 1
12 23779 1 1 42 TRP CB C 107.664 -8.207 22.433 1.00 . A A . 42 TRP CB 1 1
12 23780 1 1 42 TRP CD1 C 110.131 -8.596 22.857 1.00 . A A . 42 TRP CD1 1 1
12 23781 1 1 42 TRP CD2 C 109.078 -7.718 24.641 1.00 . A A . 42 TRP CD2 1 1
12 23782 1 1 42 TRP CE2 C 110.433 -7.884 25.011 1.00 . A A . 42 TRP CE2 1 1
12 23783 1 1 42 TRP CE3 C 108.193 -7.178 25.592 1.00 . A A . 42 TRP CE3 1 1
12 23784 1 1 42 TRP CG C 108.912 -8.177 23.266 1.00 . A A . 42 TRP CG 1 1
12 23785 1 1 42 TRP CH2 C 110.003 -6.993 27.211 1.00 . A A . 42 TRP CH2 1 1
12 23786 1 1 42 TRP CZ2 C 110.895 -7.527 26.278 1.00 . A A . 42 TRP CZ2 1 1
12 23787 1 1 42 TRP CZ3 C 108.655 -6.818 26.869 1.00 . A A . 42 TRP CZ3 1 1
12 23788 1 1 42 TRP H H 109.017 -6.291 20.761 1.00 . A A . 42 TRP H 1 1
12 23789 1 1 42 TRP HA H 106.217 -6.764 21.744 1.00 . A A . 42 TRP HA 1 1
12 23790 1 1 42 TRP HB2 H 106.857 -8.613 23.023 1.00 . A A . 42 TRP HB2 1 1
12 23791 1 1 42 TRP HB3 H 107.826 -8.840 21.572 1.00 . A A . 42 TRP HB3 1 1
12 23792 1 1 42 TRP HD1 H 110.362 -9.001 21.882 1.00 . A A . 42 TRP HD1 1 1
12 23793 1 1 42 TRP HE1 H 111.987 -8.648 23.853 1.00 . A A . 42 TRP HE1 1 1
12 23794 1 1 42 TRP HE3 H 107.152 -7.040 25.340 1.00 . A A . 42 TRP HE3 1 1
12 23795 1 1 42 TRP HH2 H 110.352 -6.714 28.195 1.00 . A A . 42 TRP HH2 1 1
12 23796 1 1 42 TRP HZ2 H 111.935 -7.664 26.536 1.00 . A A . 42 TRP HZ2 1 1
12 23797 1 1 42 TRP HZ3 H 107.967 -6.404 27.592 1.00 . A A . 42 TRP HZ3 1 1
12 23798 1 1 42 TRP N N 108.051 -6.455 20.706 1.00 . A A . 42 TRP N 1 1
12 23799 1 1 42 TRP NE1 N 111.034 -8.423 23.891 1.00 . A A . 42 TRP NE1 1 1
12 23800 1 1 42 TRP O O 108.724 -5.322 23.184 1.00 . A A . 42 TRP O 1 1
12 23801 1 1 43 THR C C 105.695 -4.252 25.801 1.00 . A A . 43 THR C 1 1
12 23802 1 1 43 THR CA C 106.859 -4.282 24.808 1.00 . A A . 43 THR CA 1 1
12 23803 1 1 43 THR CB C 106.996 -2.910 24.148 1.00 . A A . 43 THR CB 1 1
12 23804 1 1 43 THR CG2 C 106.001 -2.797 22.991 1.00 . A A . 43 THR CG2 1 1
12 23805 1 1 43 THR H H 105.698 -5.650 23.614 1.00 . A A . 43 THR H 1 1
12 23806 1 1 43 THR HA H 107.772 -4.522 25.332 1.00 . A A . 43 THR HA 1 1
12 23807 1 1 43 THR HB H 107.997 -2.791 23.767 1.00 . A A . 43 THR HB 1 1
12 23808 1 1 43 THR HG1 H 106.480 -1.099 24.634 1.00 . A A . 43 THR HG1 1 1
12 23809 1 1 43 THR HG21 H 105.938 -1.768 22.670 1.00 . A A . 43 THR HG21 1 1
12 23810 1 1 43 THR HG22 H 105.029 -3.133 23.319 1.00 . A A . 43 THR HG22 1 1
12 23811 1 1 43 THR HG23 H 106.336 -3.412 22.168 1.00 . A A . 43 THR HG23 1 1
12 23812 1 1 43 THR N N 106.604 -5.308 23.759 1.00 . A A . 43 THR N 1 1
12 23813 1 1 43 THR O O 104.543 -4.339 25.427 1.00 . A A . 43 THR O 1 1
12 23814 1 1 43 THR OG1 O 106.729 -1.897 25.106 1.00 . A A . 43 THR OG1 1 1
12 23815 1 1 44 ARG C C 105.518 -3.724 29.449 1.00 . A A . 44 ARG C 1 1
12 23816 1 1 44 ARG CA C 104.911 -4.081 28.090 1.00 . A A . 44 ARG CA 1 1
12 23817 1 1 44 ARG CB C 104.231 -5.451 28.177 1.00 . A A . 44 ARG CB 1 1
12 23818 1 1 44 ARG CD C 102.235 -6.686 29.036 1.00 . A A . 44 ARG CD 1 1
12 23819 1 1 44 ARG CG C 102.910 -5.317 28.939 1.00 . A A . 44 ARG CG 1 1
12 23820 1 1 44 ARG CZ C 100.135 -7.536 29.896 1.00 . A A . 44 ARG CZ 1 1
12 23821 1 1 44 ARG H H 106.930 -4.052 27.342 1.00 . A A . 44 ARG H 1 1
12 23822 1 1 44 ARG HA H 104.183 -3.333 27.813 1.00 . A A . 44 ARG HA 1 1
12 23823 1 1 44 ARG HB2 H 104.037 -5.821 27.181 1.00 . A A . 44 ARG HB2 1 1
12 23824 1 1 44 ARG HB3 H 104.876 -6.142 28.698 1.00 . A A . 44 ARG HB3 1 1
12 23825 1 1 44 ARG HD2 H 101.944 -7.015 28.050 1.00 . A A . 44 ARG HD2 1 1
12 23826 1 1 44 ARG HD3 H 102.925 -7.399 29.464 1.00 . A A . 44 ARG HD3 1 1
12 23827 1 1 44 ARG HE H 100.900 -5.797 30.474 1.00 . A A . 44 ARG HE 1 1
12 23828 1 1 44 ARG HG2 H 103.105 -4.939 29.932 1.00 . A A . 44 ARG HG2 1 1
12 23829 1 1 44 ARG HG3 H 102.260 -4.634 28.414 1.00 . A A . 44 ARG HG3 1 1
12 23830 1 1 44 ARG HH11 H 101.118 -8.653 28.557 1.00 . A A . 44 ARG HH11 1 1
12 23831 1 1 44 ARG HH12 H 99.623 -9.313 29.131 1.00 . A A . 44 ARG HH12 1 1
12 23832 1 1 44 ARG HH21 H 98.944 -6.641 31.234 1.00 . A A . 44 ARG HH21 1 1
12 23833 1 1 44 ARG HH22 H 98.393 -8.175 30.647 1.00 . A A . 44 ARG HH22 1 1
12 23834 1 1 44 ARG N N 105.992 -4.124 27.066 1.00 . A A . 44 ARG N 1 1
12 23835 1 1 44 ARG NE N 101.026 -6.582 29.902 1.00 . A A . 44 ARG NE 1 1
12 23836 1 1 44 ARG NH1 N 100.305 -8.582 29.135 1.00 . A A . 44 ARG NH1 1 1
12 23837 1 1 44 ARG NH2 N 99.075 -7.443 30.651 1.00 . A A . 44 ARG NH2 1 1
12 23838 1 1 44 ARG O O 105.562 -4.535 30.352 1.00 . A A . 44 ARG O 1 1
12 23839 1 1 45 GLU C C 106.471 -0.587 31.067 1.00 . A A . 45 GLU C 1 1
12 23840 1 1 45 GLU CA C 106.599 -2.103 30.899 1.00 . A A . 45 GLU CA 1 1
12 23841 1 1 45 GLU CB C 108.079 -2.493 30.914 1.00 . A A . 45 GLU CB 1 1
12 23842 1 1 45 GLU CD C 108.089 -3.579 33.166 1.00 . A A . 45 GLU CD 1 1
12 23843 1 1 45 GLU CG C 108.618 -2.402 32.344 1.00 . A A . 45 GLU CG 1 1
12 23844 1 1 45 GLU H H 105.948 -1.877 28.857 1.00 . A A . 45 GLU H 1 1
12 23845 1 1 45 GLU HA H 106.088 -2.598 31.713 1.00 . A A . 45 GLU HA 1 1
12 23846 1 1 45 GLU HB2 H 108.188 -3.505 30.551 1.00 . A A . 45 GLU HB2 1 1
12 23847 1 1 45 GLU HB3 H 108.635 -1.820 30.279 1.00 . A A . 45 GLU HB3 1 1
12 23848 1 1 45 GLU HG2 H 109.697 -2.432 32.323 1.00 . A A . 45 GLU HG2 1 1
12 23849 1 1 45 GLU HG3 H 108.291 -1.476 32.793 1.00 . A A . 45 GLU HG3 1 1
12 23850 1 1 45 GLU N N 105.991 -2.515 29.600 1.00 . A A . 45 GLU N 1 1
12 23851 1 1 45 GLU O O 105.990 -0.104 32.073 1.00 . A A . 45 GLU O 1 1
12 23852 1 1 45 GLU OE1 O 108.348 -4.708 32.782 1.00 . A A . 45 GLU OE1 1 1
12 23853 1 1 45 GLU OE2 O 107.435 -3.331 34.166 1.00 . A A . 45 GLU OE2 1 1
12 23854 1 1 46 ALA C C 105.327 2.027 30.448 1.00 . A A . 46 ALA C 1 1
12 23855 1 1 46 ALA CA C 106.787 1.650 30.198 1.00 . A A . 46 ALA CA 1 1
12 23856 1 1 46 ALA CB C 107.273 2.296 28.896 1.00 . A A . 46 ALA CB 1 1
12 23857 1 1 46 ALA H H 107.274 -0.239 29.284 1.00 . A A . 46 ALA H 1 1
12 23858 1 1 46 ALA HA H 107.396 1.995 31.020 1.00 . A A . 46 ALA HA 1 1
12 23859 1 1 46 ALA HB1 H 108.351 2.344 28.899 1.00 . A A . 46 ALA HB1 1 1
12 23860 1 1 46 ALA HB2 H 106.870 3.296 28.811 1.00 . A A . 46 ALA HB2 1 1
12 23861 1 1 46 ALA HB3 H 106.942 1.702 28.058 1.00 . A A . 46 ALA HB3 1 1
12 23862 1 1 46 ALA N N 106.892 0.168 30.089 1.00 . A A . 46 ALA N 1 1
12 23863 1 1 46 ALA O O 105.016 2.774 31.355 1.00 . A A . 46 ALA O 1 1
12 23864 1 1 47 GLY C C 102.460 2.556 28.586 1.00 . A A . 47 GLY C 1 1
12 23865 1 1 47 GLY CA C 102.975 1.811 29.817 1.00 . A A . 47 GLY CA 1 1
12 23866 1 1 47 GLY H H 104.717 0.904 28.929 1.00 . A A . 47 GLY H 1 1
12 23867 1 1 47 GLY HA2 H 102.433 0.884 29.925 1.00 . A A . 47 GLY HA2 1 1
12 23868 1 1 47 GLY HA3 H 102.818 2.422 30.694 1.00 . A A . 47 GLY HA3 1 1
12 23869 1 1 47 GLY N N 104.431 1.506 29.648 1.00 . A A . 47 GLY N 1 1
12 23870 1 1 47 GLY O O 103.076 2.546 27.539 1.00 . A A . 47 GLY O 1 1
12 23871 1 1 48 ALA C C 101.834 4.902 26.993 1.00 . A A . 48 ALA C 1 1
12 23872 1 1 48 ALA CA C 100.775 3.944 27.537 1.00 . A A . 48 ALA CA 1 1
12 23873 1 1 48 ALA CB C 99.546 4.741 27.980 1.00 . A A . 48 ALA CB 1 1
12 23874 1 1 48 ALA H H 100.849 3.194 29.555 1.00 . A A . 48 ALA H 1 1
12 23875 1 1 48 ALA HA H 100.491 3.243 26.766 1.00 . A A . 48 ALA HA 1 1
12 23876 1 1 48 ALA HB1 H 99.187 5.336 27.154 1.00 . A A . 48 ALA HB1 1 1
12 23877 1 1 48 ALA HB2 H 99.815 5.389 28.801 1.00 . A A . 48 ALA HB2 1 1
12 23878 1 1 48 ALA HB3 H 98.771 4.060 28.298 1.00 . A A . 48 ALA HB3 1 1
12 23879 1 1 48 ALA N N 101.332 3.201 28.702 1.00 . A A . 48 ALA N 1 1
12 23880 1 1 48 ALA O O 102.697 5.363 27.713 1.00 . A A . 48 ALA O 1 1
12 23881 1 1 49 GLY C C 102.445 6.390 23.668 1.00 . A A . 49 GLY C 1 1
12 23882 1 1 49 GLY CA C 102.783 6.133 25.137 1.00 . A A . 49 GLY CA 1 1
12 23883 1 1 49 GLY H H 101.073 4.822 25.161 1.00 . A A . 49 GLY H 1 1
12 23884 1 1 49 GLY HA2 H 102.771 7.067 25.680 1.00 . A A . 49 GLY HA2 1 1
12 23885 1 1 49 GLY HA3 H 103.764 5.689 25.203 1.00 . A A . 49 GLY HA3 1 1
12 23886 1 1 49 GLY N N 101.777 5.205 25.725 1.00 . A A . 49 GLY N 1 1
12 23887 1 1 49 GLY O O 101.342 6.141 23.222 1.00 . A A . 49 GLY O 1 1
12 23888 1 1 50 GLY C C 104.367 6.788 20.645 1.00 . A A . 50 GLY C 1 1
12 23889 1 1 50 GLY CA C 103.135 7.171 21.464 1.00 . A A . 50 GLY CA 1 1
12 23890 1 1 50 GLY H H 104.269 7.082 23.297 1.00 . A A . 50 GLY H 1 1
12 23891 1 1 50 GLY HA2 H 102.284 6.597 21.120 1.00 . A A . 50 GLY HA2 1 1
12 23892 1 1 50 GLY HA3 H 102.935 8.223 21.333 1.00 . A A . 50 GLY HA3 1 1
12 23893 1 1 50 GLY N N 103.389 6.889 22.911 1.00 . A A . 50 GLY N 1 1
12 23894 1 1 50 GLY O O 105.444 7.317 20.839 1.00 . A A . 50 GLY O 1 1
12 23895 1 1 51 LEU C C 105.279 6.163 17.534 1.00 . A A . 51 LEU C 1 1
12 23896 1 1 51 LEU CA C 105.369 5.446 18.876 1.00 . A A . 51 LEU CA 1 1
12 23897 1 1 51 LEU CB C 105.293 3.930 18.650 1.00 . A A . 51 LEU CB 1 1
12 23898 1 1 51 LEU CD1 C 107.693 3.200 18.962 1.00 . A A . 51 LEU CD1 1 1
12 23899 1 1 51 LEU CD2 C 106.272 2.104 17.230 1.00 . A A . 51 LEU CD2 1 1
12 23900 1 1 51 LEU CG C 106.570 3.427 17.942 1.00 . A A . 51 LEU CG 1 1
12 23901 1 1 51 LEU H H 103.333 5.465 19.584 1.00 . A A . 51 LEU H 1 1
12 23902 1 1 51 LEU HA H 106.300 5.697 19.355 1.00 . A A . 51 LEU HA 1 1
12 23903 1 1 51 LEU HB2 H 105.184 3.433 19.602 1.00 . A A . 51 LEU HB2 1 1
12 23904 1 1 51 LEU HB3 H 104.432 3.711 18.034 1.00 . A A . 51 LEU HB3 1 1
12 23905 1 1 51 LEU HD11 H 107.331 2.582 19.770 1.00 . A A . 51 LEU HD11 1 1
12 23906 1 1 51 LEU HD12 H 108.024 4.148 19.354 1.00 . A A . 51 LEU HD12 1 1
12 23907 1 1 51 LEU HD13 H 108.521 2.704 18.477 1.00 . A A . 51 LEU HD13 1 1
12 23908 1 1 51 LEU HD21 H 107.187 1.700 16.823 1.00 . A A . 51 LEU HD21 1 1
12 23909 1 1 51 LEU HD22 H 105.568 2.276 16.429 1.00 . A A . 51 LEU HD22 1 1
12 23910 1 1 51 LEU HD23 H 105.850 1.402 17.935 1.00 . A A . 51 LEU HD23 1 1
12 23911 1 1 51 LEU HG H 106.893 4.158 17.215 1.00 . A A . 51 LEU HG 1 1
12 23912 1 1 51 LEU N N 104.215 5.872 19.725 1.00 . A A . 51 LEU N 1 1
12 23913 1 1 51 LEU O O 104.547 5.747 16.669 1.00 . A A . 51 LEU O 1 1
12 23914 1 1 52 SER C C 106.954 7.320 15.087 1.00 . A A . 52 SER C 1 1
12 23915 1 1 52 SER CA C 105.988 7.983 16.067 1.00 . A A . 52 SER CA 1 1
12 23916 1 1 52 SER CB C 106.427 9.428 16.314 1.00 . A A . 52 SER CB 1 1
12 23917 1 1 52 SER H H 106.612 7.533 18.079 1.00 . A A . 52 SER H 1 1
12 23918 1 1 52 SER HA H 104.993 7.977 15.667 1.00 . A A . 52 SER HA 1 1
12 23919 1 1 52 SER HB2 H 107.495 9.466 16.443 1.00 . A A . 52 SER HB2 1 1
12 23920 1 1 52 SER HB3 H 106.147 10.038 15.466 1.00 . A A . 52 SER HB3 1 1
12 23921 1 1 52 SER HG H 106.464 10.358 18.023 1.00 . A A . 52 SER HG 1 1
12 23922 1 1 52 SER N N 106.022 7.230 17.359 1.00 . A A . 52 SER N 1 1
12 23923 1 1 52 SER O O 108.005 6.873 15.487 1.00 . A A . 52 SER O 1 1
12 23924 1 1 52 SER OG O 105.798 9.914 17.493 1.00 . A A . 52 SER OG 1 1
12 23925 1 1 53 ILE C C 107.725 7.483 11.600 1.00 . A A . 53 ILE C 1 1
12 23926 1 1 53 ILE CA C 107.559 6.594 12.835 1.00 . A A . 53 ILE CA 1 1
12 23927 1 1 53 ILE CB C 106.991 5.241 12.403 1.00 . A A . 53 ILE CB 1 1
12 23928 1 1 53 ILE CD1 C 105.993 3.110 13.253 1.00 . A A . 53 ILE CD1 1 1
12 23929 1 1 53 ILE CG1 C 106.809 4.347 13.634 1.00 . A A . 53 ILE CG1 1 1
12 23930 1 1 53 ILE CG2 C 107.954 4.571 11.419 1.00 . A A . 53 ILE CG2 1 1
12 23931 1 1 53 ILE H H 105.764 7.606 13.487 1.00 . A A . 53 ILE H 1 1
12 23932 1 1 53 ILE HA H 108.525 6.443 13.296 1.00 . A A . 53 ILE HA 1 1
12 23933 1 1 53 ILE HB H 106.039 5.392 11.921 1.00 . A A . 53 ILE HB 1 1
12 23934 1 1 53 ILE HD11 H 104.992 3.409 12.979 1.00 . A A . 53 ILE HD11 1 1
12 23935 1 1 53 ILE HD12 H 105.949 2.435 14.095 1.00 . A A . 53 ILE HD12 1 1
12 23936 1 1 53 ILE HD13 H 106.462 2.612 12.417 1.00 . A A . 53 ILE HD13 1 1
12 23937 1 1 53 ILE HG12 H 107.777 4.041 14.003 1.00 . A A . 53 ILE HG12 1 1
12 23938 1 1 53 ILE HG13 H 106.287 4.895 14.403 1.00 . A A . 53 ILE HG13 1 1
12 23939 1 1 53 ILE HG21 H 108.967 4.674 11.778 1.00 . A A . 53 ILE HG21 1 1
12 23940 1 1 53 ILE HG22 H 107.865 5.044 10.453 1.00 . A A . 53 ILE HG22 1 1
12 23941 1 1 53 ILE HG23 H 107.708 3.523 11.330 1.00 . A A . 53 ILE HG23 1 1
12 23942 1 1 53 ILE N N 106.623 7.243 13.808 1.00 . A A . 53 ILE N 1 1
12 23943 1 1 53 ILE O O 106.787 7.723 10.865 1.00 . A A . 53 ILE O 1 1
12 23944 1 1 54 ALA C C 109.975 8.016 9.144 1.00 . A A . 54 ALA C 1 1
12 23945 1 1 54 ALA CA C 109.182 8.827 10.171 1.00 . A A . 54 ALA CA 1 1
12 23946 1 1 54 ALA CB C 110.002 10.046 10.600 1.00 . A A . 54 ALA CB 1 1
12 23947 1 1 54 ALA H H 109.658 7.739 11.968 1.00 . A A . 54 ALA H 1 1
12 23948 1 1 54 ALA HA H 108.249 9.154 9.732 1.00 . A A . 54 ALA HA 1 1
12 23949 1 1 54 ALA HB1 H 111.013 9.740 10.824 1.00 . A A . 54 ALA HB1 1 1
12 23950 1 1 54 ALA HB2 H 109.556 10.487 11.480 1.00 . A A . 54 ALA HB2 1 1
12 23951 1 1 54 ALA HB3 H 110.014 10.772 9.801 1.00 . A A . 54 ALA HB3 1 1
12 23952 1 1 54 ALA N N 108.921 7.961 11.363 1.00 . A A . 54 ALA N 1 1
12 23953 1 1 54 ALA O O 111.145 7.742 9.330 1.00 . A A . 54 ALA O 1 1
12 23954 1 1 55 VAL C C 110.322 7.665 5.789 1.00 . A A . 55 VAL C 1 1
12 23955 1 1 55 VAL CA C 110.042 6.801 7.025 1.00 . A A . 55 VAL CA 1 1
12 23956 1 1 55 VAL CB C 109.138 5.615 6.623 1.00 . A A . 55 VAL CB 1 1
12 23957 1 1 55 VAL CG1 C 109.421 4.401 7.518 1.00 . A A . 55 VAL CG1 1 1
12 23958 1 1 55 VAL CG2 C 107.665 6.016 6.775 1.00 . A A . 55 VAL CG2 1 1
12 23959 1 1 55 VAL H H 108.396 7.837 7.949 1.00 . A A . 55 VAL H 1 1
12 23960 1 1 55 VAL HA H 110.976 6.426 7.413 1.00 . A A . 55 VAL HA 1 1
12 23961 1 1 55 VAL HB H 109.328 5.347 5.594 1.00 . A A . 55 VAL HB 1 1
12 23962 1 1 55 VAL HG11 H 110.468 4.146 7.460 1.00 . A A . 55 VAL HG11 1 1
12 23963 1 1 55 VAL HG12 H 108.827 3.563 7.184 1.00 . A A . 55 VAL HG12 1 1
12 23964 1 1 55 VAL HG13 H 109.163 4.641 8.538 1.00 . A A . 55 VAL HG13 1 1
12 23965 1 1 55 VAL HG21 H 107.046 5.326 6.221 1.00 . A A . 55 VAL HG21 1 1
12 23966 1 1 55 VAL HG22 H 107.522 7.014 6.393 1.00 . A A . 55 VAL HG22 1 1
12 23967 1 1 55 VAL HG23 H 107.388 5.988 7.819 1.00 . A A . 55 VAL HG23 1 1
12 23968 1 1 55 VAL N N 109.342 7.614 8.068 1.00 . A A . 55 VAL N 1 1
12 23969 1 1 55 VAL O O 109.476 8.413 5.336 1.00 . A A . 55 VAL O 1 1
12 23970 1 1 56 GLU C C 112.454 7.344 2.980 1.00 . A A . 56 GLU C 1 1
12 23971 1 1 56 GLU CA C 111.846 8.314 3.992 1.00 . A A . 56 GLU CA 1 1
12 23972 1 1 56 GLU CB C 112.841 9.436 4.340 1.00 . A A . 56 GLU CB 1 1
12 23973 1 1 56 GLU CD C 112.169 11.143 2.616 1.00 . A A . 56 GLU CD 1 1
12 23974 1 1 56 GLU CG C 113.280 10.191 3.068 1.00 . A A . 56 GLU CG 1 1
12 23975 1 1 56 GLU H H 112.160 6.908 5.597 1.00 . A A . 56 GLU H 1 1
12 23976 1 1 56 GLU HA H 110.953 8.746 3.566 1.00 . A A . 56 GLU HA 1 1
12 23977 1 1 56 GLU HB2 H 112.368 10.129 5.020 1.00 . A A . 56 GLU HB2 1 1
12 23978 1 1 56 GLU HB3 H 113.704 9.015 4.820 1.00 . A A . 56 GLU HB3 1 1
12 23979 1 1 56 GLU HG2 H 114.171 10.760 3.281 1.00 . A A . 56 GLU HG2 1 1
12 23980 1 1 56 GLU HG3 H 113.495 9.494 2.276 1.00 . A A . 56 GLU HG3 1 1
12 23981 1 1 56 GLU N N 111.501 7.538 5.222 1.00 . A A . 56 GLU N 1 1
12 23982 1 1 56 GLU O O 113.178 6.433 3.330 1.00 . A A . 56 GLU O 1 1
12 23983 1 1 56 GLU OE1 O 111.307 11.448 3.424 1.00 . A A . 56 GLU OE1 1 1
12 23984 1 1 56 GLU OE2 O 112.202 11.553 1.469 1.00 . A A . 56 GLU OE2 1 1
12 23985 1 1 57 GLY C C 112.049 6.976 -0.664 1.00 . A A . 57 GLY C 1 1
12 23986 1 1 57 GLY CA C 112.701 6.627 0.679 1.00 . A A . 57 GLY CA 1 1
12 23987 1 1 57 GLY H H 111.568 8.274 1.471 1.00 . A A . 57 GLY H 1 1
12 23988 1 1 57 GLY HA2 H 113.768 6.757 0.617 1.00 . A A . 57 GLY HA2 1 1
12 23989 1 1 57 GLY HA3 H 112.474 5.602 0.931 1.00 . A A . 57 GLY HA3 1 1
12 23990 1 1 57 GLY N N 112.156 7.533 1.726 1.00 . A A . 57 GLY N 1 1
12 23991 1 1 57 GLY O O 111.242 7.878 -0.725 1.00 . A A . 57 GLY O 1 1
12 23992 1 1 58 PRO C C 110.347 6.233 -3.062 1.00 . A A . 58 PRO C 1 1
12 23993 1 1 58 PRO CA C 111.850 6.501 -3.049 1.00 . A A . 58 PRO CA 1 1
12 23994 1 1 58 PRO CB C 112.590 5.514 -3.971 1.00 . A A . 58 PRO CB 1 1
12 23995 1 1 58 PRO CD C 113.410 5.170 -1.633 1.00 . A A . 58 PRO CD 1 1
12 23996 1 1 58 PRO CG C 113.584 4.698 -3.092 1.00 . A A . 58 PRO CG 1 1
12 23997 1 1 58 PRO HA H 112.045 7.515 -3.359 1.00 . A A . 58 PRO HA 1 1
12 23998 1 1 58 PRO HB2 H 111.888 4.838 -4.460 1.00 . A A . 58 PRO HB2 1 1
12 23999 1 1 58 PRO HB3 H 113.128 6.070 -4.708 1.00 . A A . 58 PRO HB3 1 1
12 24000 1 1 58 PRO HD2 H 113.041 4.363 -1.014 1.00 . A A . 58 PRO HD2 1 1
12 24001 1 1 58 PRO HD3 H 114.343 5.545 -1.243 1.00 . A A . 58 PRO HD3 1 1
12 24002 1 1 58 PRO HG2 H 113.363 3.639 -3.171 1.00 . A A . 58 PRO HG2 1 1
12 24003 1 1 58 PRO HG3 H 114.601 4.880 -3.417 1.00 . A A . 58 PRO HG3 1 1
12 24004 1 1 58 PRO N N 112.413 6.259 -1.704 1.00 . A A . 58 PRO N 1 1
12 24005 1 1 58 PRO O O 109.627 6.719 -3.912 1.00 . A A . 58 PRO O 1 1
12 24006 1 1 59 SER C C 107.927 5.070 -0.647 1.00 . A A . 59 SER C 1 1
12 24007 1 1 59 SER CA C 108.408 5.149 -2.095 1.00 . A A . 59 SER CA 1 1
12 24008 1 1 59 SER CB C 108.159 3.812 -2.787 1.00 . A A . 59 SER CB 1 1
12 24009 1 1 59 SER H H 110.485 5.078 -1.470 1.00 . A A . 59 SER H 1 1
12 24010 1 1 59 SER HA H 107.852 5.923 -2.607 1.00 . A A . 59 SER HA 1 1
12 24011 1 1 59 SER HB2 H 108.868 3.084 -2.431 1.00 . A A . 59 SER HB2 1 1
12 24012 1 1 59 SER HB3 H 107.156 3.473 -2.565 1.00 . A A . 59 SER HB3 1 1
12 24013 1 1 59 SER HG H 109.226 4.246 -4.356 1.00 . A A . 59 SER HG 1 1
12 24014 1 1 59 SER N N 109.873 5.460 -2.135 1.00 . A A . 59 SER N 1 1
12 24015 1 1 59 SER O O 108.710 4.986 0.276 1.00 . A A . 59 SER O 1 1
12 24016 1 1 59 SER OG O 108.320 3.976 -4.190 1.00 . A A . 59 SER OG 1 1
12 24017 1 1 60 LYS C C 105.925 3.558 1.343 1.00 . A A . 60 LYS C 1 1
12 24018 1 1 60 LYS CA C 106.086 5.024 0.937 1.00 . A A . 60 LYS CA 1 1
12 24019 1 1 60 LYS CB C 104.723 5.721 0.979 1.00 . A A . 60 LYS CB 1 1
12 24020 1 1 60 LYS CD C 103.473 7.785 0.324 1.00 . A A . 60 LYS CD 1 1
12 24021 1 1 60 LYS CE C 103.602 9.163 -0.331 1.00 . A A . 60 LYS CE 1 1
12 24022 1 1 60 LYS CG C 104.790 7.020 0.172 1.00 . A A . 60 LYS CG 1 1
12 24023 1 1 60 LYS H H 106.026 5.166 -1.210 1.00 . A A . 60 LYS H 1 1
12 24024 1 1 60 LYS HA H 106.762 5.514 1.623 1.00 . A A . 60 LYS HA 1 1
12 24025 1 1 60 LYS HB2 H 103.971 5.072 0.554 1.00 . A A . 60 LYS HB2 1 1
12 24026 1 1 60 LYS HB3 H 104.466 5.949 2.002 1.00 . A A . 60 LYS HB3 1 1
12 24027 1 1 60 LYS HD2 H 102.678 7.231 -0.154 1.00 . A A . 60 LYS HD2 1 1
12 24028 1 1 60 LYS HD3 H 103.247 7.907 1.372 1.00 . A A . 60 LYS HD3 1 1
12 24029 1 1 60 LYS HE2 H 102.645 9.662 -0.310 1.00 . A A . 60 LYS HE2 1 1
12 24030 1 1 60 LYS HE3 H 104.327 9.752 0.211 1.00 . A A . 60 LYS HE3 1 1
12 24031 1 1 60 LYS HG2 H 105.605 7.628 0.536 1.00 . A A . 60 LYS HG2 1 1
12 24032 1 1 60 LYS HG3 H 104.950 6.787 -0.870 1.00 . A A . 60 LYS HG3 1 1
12 24033 1 1 60 LYS HZ1 H 104.339 9.927 -2.123 1.00 . A A . 60 LYS HZ1 1 1
12 24034 1 1 60 LYS HZ2 H 103.263 8.625 -2.314 1.00 . A A . 60 LYS HZ2 1 1
12 24035 1 1 60 LYS HZ3 H 104.853 8.347 -1.783 1.00 . A A . 60 LYS HZ3 1 1
12 24036 1 1 60 LYS N N 106.636 5.097 -0.447 1.00 . A A . 60 LYS N 1 1
12 24037 1 1 60 LYS NZ N 104.048 9.003 -1.744 1.00 . A A . 60 LYS NZ 1 1
12 24038 1 1 60 LYS O O 105.022 2.877 0.901 1.00 . A A . 60 LYS O 1 1
12 24039 1 1 61 ALA C C 105.430 1.460 3.458 1.00 . A A . 61 ALA C 1 1
12 24040 1 1 61 ALA CA C 106.694 1.649 2.615 1.00 . A A . 61 ALA CA 1 1
12 24041 1 1 61 ALA CB C 107.921 1.288 3.452 1.00 . A A . 61 ALA CB 1 1
12 24042 1 1 61 ALA H H 107.516 3.636 2.525 1.00 . A A . 61 ALA H 1 1
12 24043 1 1 61 ALA HA H 106.648 1.008 1.747 1.00 . A A . 61 ALA HA 1 1
12 24044 1 1 61 ALA HB1 H 108.116 2.077 4.162 1.00 . A A . 61 ALA HB1 1 1
12 24045 1 1 61 ALA HB2 H 108.775 1.168 2.803 1.00 . A A . 61 ALA HB2 1 1
12 24046 1 1 61 ALA HB3 H 107.738 0.365 3.981 1.00 . A A . 61 ALA HB3 1 1
12 24047 1 1 61 ALA N N 106.795 3.069 2.181 1.00 . A A . 61 ALA N 1 1
12 24048 1 1 61 ALA O O 105.319 1.981 4.550 1.00 . A A . 61 ALA O 1 1
12 24049 1 1 62 GLU C C 103.586 -0.032 5.131 1.00 . A A . 62 GLU C 1 1
12 24050 1 1 62 GLU CA C 103.228 0.495 3.739 1.00 . A A . 62 GLU CA 1 1
12 24051 1 1 62 GLU CB C 102.352 -0.525 3.010 1.00 . A A . 62 GLU CB 1 1
12 24052 1 1 62 GLU CD C 101.247 1.218 1.601 1.00 . A A . 62 GLU CD 1 1
12 24053 1 1 62 GLU CG C 102.103 -0.050 1.577 1.00 . A A . 62 GLU CG 1 1
12 24054 1 1 62 GLU H H 104.589 0.303 2.081 1.00 . A A . 62 GLU H 1 1
12 24055 1 1 62 GLU HA H 102.693 1.428 3.834 1.00 . A A . 62 GLU HA 1 1
12 24056 1 1 62 GLU HB2 H 102.854 -1.482 2.992 1.00 . A A . 62 GLU HB2 1 1
12 24057 1 1 62 GLU HB3 H 101.408 -0.623 3.525 1.00 . A A . 62 GLU HB3 1 1
12 24058 1 1 62 GLU HG2 H 103.049 0.163 1.099 1.00 . A A . 62 GLU HG2 1 1
12 24059 1 1 62 GLU HG3 H 101.586 -0.821 1.026 1.00 . A A . 62 GLU HG3 1 1
12 24060 1 1 62 GLU N N 104.479 0.717 2.962 1.00 . A A . 62 GLU N 1 1
12 24061 1 1 62 GLU O O 104.720 -0.346 5.405 1.00 . A A . 62 GLU O 1 1
12 24062 1 1 62 GLU OE1 O 100.059 1.102 1.857 1.00 . A A . 62 GLU OE1 1 1
12 24063 1 1 62 GLU OE2 O 101.793 2.282 1.363 1.00 . A A . 62 GLU OE2 1 1
12 24064 1 1 63 ILE C C 101.698 -1.493 7.829 1.00 . A A . 63 ILE C 1 1
12 24065 1 1 63 ILE CA C 102.891 -0.635 7.396 1.00 . A A . 63 ILE CA 1 1
12 24066 1 1 63 ILE CB C 103.049 0.551 8.361 1.00 . A A . 63 ILE CB 1 1
12 24067 1 1 63 ILE CD1 C 104.417 2.608 8.860 1.00 . A A . 63 ILE CD1 1 1
12 24068 1 1 63 ILE CG1 C 104.328 1.334 8.013 1.00 . A A . 63 ILE CG1 1 1
12 24069 1 1 63 ILE CG2 C 103.142 0.025 9.798 1.00 . A A . 63 ILE CG2 1 1
12 24070 1 1 63 ILE H H 101.716 0.131 5.761 1.00 . A A . 63 ILE H 1 1
12 24071 1 1 63 ILE HA H 103.790 -1.234 7.405 1.00 . A A . 63 ILE HA 1 1
12 24072 1 1 63 ILE HB H 102.190 1.201 8.272 1.00 . A A . 63 ILE HB 1 1
12 24073 1 1 63 ILE HD11 H 103.440 3.057 8.943 1.00 . A A . 63 ILE HD11 1 1
12 24074 1 1 63 ILE HD12 H 105.095 3.306 8.388 1.00 . A A . 63 ILE HD12 1 1
12 24075 1 1 63 ILE HD13 H 104.785 2.360 9.844 1.00 . A A . 63 ILE HD13 1 1
12 24076 1 1 63 ILE HG12 H 105.192 0.714 8.206 1.00 . A A . 63 ILE HG12 1 1
12 24077 1 1 63 ILE HG13 H 104.311 1.607 6.970 1.00 . A A . 63 ILE HG13 1 1
12 24078 1 1 63 ILE HG21 H 103.453 0.820 10.458 1.00 . A A . 63 ILE HG21 1 1
12 24079 1 1 63 ILE HG22 H 103.862 -0.778 9.839 1.00 . A A . 63 ILE HG22 1 1
12 24080 1 1 63 ILE HG23 H 102.176 -0.343 10.110 1.00 . A A . 63 ILE HG23 1 1
12 24081 1 1 63 ILE N N 102.623 -0.129 6.011 1.00 . A A . 63 ILE N 1 1
12 24082 1 1 63 ILE O O 100.604 -1.326 7.328 1.00 . A A . 63 ILE O 1 1
12 24083 1 1 64 ALA C C 100.898 -3.668 10.640 1.00 . A A . 64 ALA C 1 1
12 24084 1 1 64 ALA CA C 100.724 -3.259 9.175 1.00 . A A . 64 ALA CA 1 1
12 24085 1 1 64 ALA CB C 100.644 -4.509 8.282 1.00 . A A . 64 ALA CB 1 1
12 24086 1 1 64 ALA H H 102.768 -2.551 9.157 1.00 . A A . 64 ALA H 1 1
12 24087 1 1 64 ALA HA H 99.813 -2.690 9.075 1.00 . A A . 64 ALA HA 1 1
12 24088 1 1 64 ALA HB1 H 101.188 -5.324 8.737 1.00 . A A . 64 ALA HB1 1 1
12 24089 1 1 64 ALA HB2 H 101.074 -4.288 7.317 1.00 . A A . 64 ALA HB2 1 1
12 24090 1 1 64 ALA HB3 H 99.609 -4.799 8.154 1.00 . A A . 64 ALA HB3 1 1
12 24091 1 1 64 ALA N N 101.880 -2.414 8.749 1.00 . A A . 64 ALA N 1 1
12 24092 1 1 64 ALA O O 101.903 -3.386 11.254 1.00 . A A . 64 ALA O 1 1
12 24093 1 1 65 PHE C C 99.457 -6.198 12.748 1.00 . A A . 65 PHE C 1 1
12 24094 1 1 65 PHE CA C 100.012 -4.778 12.626 1.00 . A A . 65 PHE CA 1 1
12 24095 1 1 65 PHE CB C 99.188 -3.833 13.504 1.00 . A A . 65 PHE CB 1 1
12 24096 1 1 65 PHE CD1 C 97.274 -3.049 12.061 1.00 . A A . 65 PHE CD1 1 1
12 24097 1 1 65 PHE CD2 C 96.859 -4.775 13.715 1.00 . A A . 65 PHE CD2 1 1
12 24098 1 1 65 PHE CE1 C 95.929 -3.100 11.672 1.00 . A A . 65 PHE CE1 1 1
12 24099 1 1 65 PHE CE2 C 95.515 -4.825 13.325 1.00 . A A . 65 PHE CE2 1 1
12 24100 1 1 65 PHE CG C 97.739 -3.887 13.083 1.00 . A A . 65 PHE CG 1 1
12 24101 1 1 65 PHE CZ C 95.050 -3.987 12.304 1.00 . A A . 65 PHE CZ 1 1
12 24102 1 1 65 PHE H H 99.122 -4.552 10.676 1.00 . A A . 65 PHE H 1 1
12 24103 1 1 65 PHE HA H 101.044 -4.768 12.952 1.00 . A A . 65 PHE HA 1 1
12 24104 1 1 65 PHE HB2 H 99.275 -4.136 14.537 1.00 . A A . 65 PHE HB2 1 1
12 24105 1 1 65 PHE HB3 H 99.557 -2.824 13.393 1.00 . A A . 65 PHE HB3 1 1
12 24106 1 1 65 PHE HD1 H 97.952 -2.365 11.574 1.00 . A A . 65 PHE HD1 1 1
12 24107 1 1 65 PHE HD2 H 97.217 -5.421 14.503 1.00 . A A . 65 PHE HD2 1 1
12 24108 1 1 65 PHE HE1 H 95.571 -2.454 10.884 1.00 . A A . 65 PHE HE1 1 1
12 24109 1 1 65 PHE HE2 H 94.836 -5.509 13.812 1.00 . A A . 65 PHE HE2 1 1
12 24110 1 1 65 PHE HZ H 94.014 -4.026 12.003 1.00 . A A . 65 PHE HZ 1 1
12 24111 1 1 65 PHE N N 99.921 -4.337 11.199 1.00 . A A . 65 PHE N 1 1
12 24112 1 1 65 PHE O O 98.337 -6.471 12.360 1.00 . A A . 65 PHE O 1 1
12 24113 1 1 66 GLU C C 100.250 -9.090 14.759 1.00 . A A . 66 GLU C 1 1
12 24114 1 1 66 GLU CA C 99.756 -8.518 13.428 1.00 . A A . 66 GLU CA 1 1
12 24115 1 1 66 GLU CB C 100.310 -9.360 12.277 1.00 . A A . 66 GLU CB 1 1
12 24116 1 1 66 GLU CD C 100.212 -11.592 11.163 1.00 . A A . 66 GLU CD 1 1
12 24117 1 1 66 GLU CG C 99.819 -10.802 12.412 1.00 . A A . 66 GLU CG 1 1
12 24118 1 1 66 GLU H H 101.132 -6.864 13.583 1.00 . A A . 66 GLU H 1 1
12 24119 1 1 66 GLU HA H 98.675 -8.548 13.407 1.00 . A A . 66 GLU HA 1 1
12 24120 1 1 66 GLU HB2 H 99.971 -8.950 11.336 1.00 . A A . 66 GLU HB2 1 1
12 24121 1 1 66 GLU HB3 H 101.389 -9.345 12.308 1.00 . A A . 66 GLU HB3 1 1
12 24122 1 1 66 GLU HG2 H 100.269 -11.255 13.284 1.00 . A A . 66 GLU HG2 1 1
12 24123 1 1 66 GLU HG3 H 98.744 -10.808 12.516 1.00 . A A . 66 GLU HG3 1 1
12 24124 1 1 66 GLU N N 100.232 -7.108 13.281 1.00 . A A . 66 GLU N 1 1
12 24125 1 1 66 GLU O O 101.433 -9.111 15.035 1.00 . A A . 66 GLU O 1 1
12 24126 1 1 66 GLU OE1 O 99.660 -11.314 10.111 1.00 . A A . 66 GLU OE1 1 1
12 24127 1 1 66 GLU OE2 O 101.060 -12.462 11.279 1.00 . A A . 66 GLU OE2 1 1
12 24128 1 1 67 ASP C C 99.771 -11.663 16.801 1.00 . A A . 67 ASP C 1 1
12 24129 1 1 67 ASP CA C 99.754 -10.136 16.904 1.00 . A A . 67 ASP CA 1 1
12 24130 1 1 67 ASP CB C 98.744 -9.712 17.974 1.00 . A A . 67 ASP CB 1 1
12 24131 1 1 67 ASP CG C 97.323 -9.941 17.456 1.00 . A A . 67 ASP CG 1 1
12 24132 1 1 67 ASP H H 98.402 -9.530 15.337 1.00 . A A . 67 ASP H 1 1
12 24133 1 1 67 ASP HA H 100.738 -9.782 17.179 1.00 . A A . 67 ASP HA 1 1
12 24134 1 1 67 ASP HB2 H 98.901 -10.298 18.868 1.00 . A A . 67 ASP HB2 1 1
12 24135 1 1 67 ASP HB3 H 98.878 -8.665 18.202 1.00 . A A . 67 ASP HB3 1 1
12 24136 1 1 67 ASP N N 99.349 -9.557 15.586 1.00 . A A . 67 ASP N 1 1
12 24137 1 1 67 ASP O O 98.742 -12.308 16.835 1.00 . A A . 67 ASP O 1 1
12 24138 1 1 67 ASP OD1 O 96.954 -9.291 16.492 1.00 . A A . 67 ASP OD1 1 1
12 24139 1 1 67 ASP OD2 O 96.629 -10.762 18.031 1.00 . A A . 67 ASP OD2 1 1
12 24140 1 1 68 ARG C C 101.162 -14.352 17.955 1.00 . A A . 68 ARG C 1 1
12 24141 1 1 68 ARG CA C 101.019 -13.736 16.560 1.00 . A A . 68 ARG CA 1 1
12 24142 1 1 68 ARG CB C 102.237 -14.111 15.712 1.00 . A A . 68 ARG CB 1 1
12 24143 1 1 68 ARG CD C 103.372 -16.038 14.590 1.00 . A A . 68 ARG CD 1 1
12 24144 1 1 68 ARG CG C 102.413 -15.632 15.711 1.00 . A A . 68 ARG CG 1 1
12 24145 1 1 68 ARG CZ C 103.358 -15.949 12.169 1.00 . A A . 68 ARG CZ 1 1
12 24146 1 1 68 ARG H H 101.751 -11.709 16.642 1.00 . A A . 68 ARG H 1 1
12 24147 1 1 68 ARG HA H 100.124 -14.119 16.089 1.00 . A A . 68 ARG HA 1 1
12 24148 1 1 68 ARG HB2 H 102.091 -13.764 14.699 1.00 . A A . 68 ARG HB2 1 1
12 24149 1 1 68 ARG HB3 H 103.121 -13.649 16.127 1.00 . A A . 68 ARG HB3 1 1
12 24150 1 1 68 ARG HD2 H 104.228 -15.379 14.592 1.00 . A A . 68 ARG HD2 1 1
12 24151 1 1 68 ARG HD3 H 103.700 -17.055 14.747 1.00 . A A . 68 ARG HD3 1 1
12 24152 1 1 68 ARG HE H 101.695 -15.864 13.250 1.00 . A A . 68 ARG HE 1 1
12 24153 1 1 68 ARG HG2 H 102.817 -15.948 16.662 1.00 . A A . 68 ARG HG2 1 1
12 24154 1 1 68 ARG HG3 H 101.456 -16.105 15.551 1.00 . A A . 68 ARG HG3 1 1
12 24155 1 1 68 ARG HH11 H 105.129 -16.121 13.085 1.00 . A A . 68 ARG HH11 1 1
12 24156 1 1 68 ARG HH12 H 105.184 -16.059 11.355 1.00 . A A . 68 ARG HH12 1 1
12 24157 1 1 68 ARG HH21 H 101.746 -15.781 10.993 1.00 . A A . 68 ARG HH21 1 1
12 24158 1 1 68 ARG HH22 H 103.267 -15.866 10.170 1.00 . A A . 68 ARG HH22 1 1
12 24159 1 1 68 ARG N N 100.933 -12.248 16.671 1.00 . A A . 68 ARG N 1 1
12 24160 1 1 68 ARG NE N 102.671 -15.938 13.279 1.00 . A A . 68 ARG NE 1 1
12 24161 1 1 68 ARG NH1 N 104.658 -16.051 12.206 1.00 . A A . 68 ARG NH1 1 1
12 24162 1 1 68 ARG NH2 N 102.742 -15.858 11.021 1.00 . A A . 68 ARG NH2 1 1
12 24163 1 1 68 ARG O O 100.977 -15.539 18.136 1.00 . A A . 68 ARG O 1 1
12 24164 1 1 69 LYS C C 100.822 -13.248 21.296 1.00 . A A . 69 LYS C 1 1
12 24165 1 1 69 LYS CA C 101.665 -14.081 20.333 1.00 . A A . 69 LYS CA 1 1
12 24166 1 1 69 LYS CB C 103.138 -13.968 20.747 1.00 . A A . 69 LYS CB 1 1
12 24167 1 1 69 LYS CD C 104.129 -16.204 20.081 1.00 . A A . 69 LYS CD 1 1
12 24168 1 1 69 LYS CE C 105.234 -16.449 21.117 1.00 . A A . 69 LYS CE 1 1
12 24169 1 1 69 LYS CG C 104.043 -14.703 19.737 1.00 . A A . 69 LYS CG 1 1
12 24170 1 1 69 LYS H H 101.647 -12.602 18.764 1.00 . A A . 69 LYS H 1 1
12 24171 1 1 69 LYS HA H 101.353 -15.113 20.387 1.00 . A A . 69 LYS HA 1 1
12 24172 1 1 69 LYS HB2 H 103.415 -12.921 20.784 1.00 . A A . 69 LYS HB2 1 1
12 24173 1 1 69 LYS HB3 H 103.263 -14.401 21.725 1.00 . A A . 69 LYS HB3 1 1
12 24174 1 1 69 LYS HD2 H 103.184 -16.542 20.480 1.00 . A A . 69 LYS HD2 1 1
12 24175 1 1 69 LYS HD3 H 104.356 -16.764 19.185 1.00 . A A . 69 LYS HD3 1 1
12 24176 1 1 69 LYS HE2 H 105.219 -15.663 21.857 1.00 . A A . 69 LYS HE2 1 1
12 24177 1 1 69 LYS HE3 H 105.070 -17.400 21.600 1.00 . A A . 69 LYS HE3 1 1
12 24178 1 1 69 LYS HG2 H 103.640 -14.588 18.740 1.00 . A A . 69 LYS HG2 1 1
12 24179 1 1 69 LYS HG3 H 105.033 -14.271 19.767 1.00 . A A . 69 LYS HG3 1 1
12 24180 1 1 69 LYS HZ1 H 106.419 -16.484 19.405 1.00 . A A . 69 LYS HZ1 1 1
12 24181 1 1 69 LYS HZ2 H 107.093 -17.305 20.732 1.00 . A A . 69 LYS HZ2 1 1
12 24182 1 1 69 LYS HZ3 H 107.090 -15.606 20.692 1.00 . A A . 69 LYS HZ3 1 1
12 24183 1 1 69 LYS N N 101.498 -13.554 18.940 1.00 . A A . 69 LYS N 1 1
12 24184 1 1 69 LYS NZ N 106.559 -16.462 20.435 1.00 . A A . 69 LYS NZ 1 1
12 24185 1 1 69 LYS O O 100.881 -13.426 22.496 1.00 . A A . 69 LYS O 1 1
12 24186 1 1 70 ASP C C 100.120 -10.476 22.398 1.00 . A A . 70 ASP C 1 1
12 24187 1 1 70 ASP CA C 99.210 -11.477 21.679 1.00 . A A . 70 ASP CA 1 1
12 24188 1 1 70 ASP CB C 98.484 -12.365 22.711 1.00 . A A . 70 ASP CB 1 1
12 24189 1 1 70 ASP CG C 97.117 -11.762 23.061 1.00 . A A . 70 ASP CG 1 1
12 24190 1 1 70 ASP H H 100.021 -12.196 19.815 1.00 . A A . 70 ASP H 1 1
12 24191 1 1 70 ASP HA H 98.488 -10.939 21.081 1.00 . A A . 70 ASP HA 1 1
12 24192 1 1 70 ASP HB2 H 98.344 -13.349 22.294 1.00 . A A . 70 ASP HB2 1 1
12 24193 1 1 70 ASP HB3 H 99.077 -12.445 23.613 1.00 . A A . 70 ASP HB3 1 1
12 24194 1 1 70 ASP N N 100.047 -12.330 20.786 1.00 . A A . 70 ASP N 1 1
12 24195 1 1 70 ASP O O 99.667 -9.488 22.940 1.00 . A A . 70 ASP O 1 1
12 24196 1 1 70 ASP OD1 O 97.022 -10.547 23.107 1.00 . A A . 70 ASP OD1 1 1
12 24197 1 1 70 ASP OD2 O 96.192 -12.528 23.276 1.00 . A A . 70 ASP OD2 1 1
12 24198 1 1 71 GLY C C 103.458 -9.410 22.095 1.00 . A A . 71 GLY C 1 1
12 24199 1 1 71 GLY CA C 102.375 -9.830 23.088 1.00 . A A . 71 GLY CA 1 1
12 24200 1 1 71 GLY H H 101.734 -11.547 21.964 1.00 . A A . 71 GLY H 1 1
12 24201 1 1 71 GLY HA2 H 101.868 -8.951 23.459 1.00 . A A . 71 GLY HA2 1 1
12 24202 1 1 71 GLY HA3 H 102.832 -10.355 23.911 1.00 . A A . 71 GLY HA3 1 1
12 24203 1 1 71 GLY N N 101.404 -10.740 22.407 1.00 . A A . 71 GLY N 1 1
12 24204 1 1 71 GLY O O 104.171 -8.449 22.306 1.00 . A A . 71 GLY O 1 1
12 24205 1 1 72 SER C C 103.973 -8.915 18.892 1.00 . A A . 72 SER C 1 1
12 24206 1 1 72 SER CA C 104.617 -9.771 19.985 1.00 . A A . 72 SER CA 1 1
12 24207 1 1 72 SER CB C 105.171 -11.054 19.364 1.00 . A A . 72 SER CB 1 1
12 24208 1 1 72 SER H H 102.996 -10.890 20.857 1.00 . A A . 72 SER H 1 1
12 24209 1 1 72 SER HA H 105.423 -9.219 20.450 1.00 . A A . 72 SER HA 1 1
12 24210 1 1 72 SER HB2 H 105.673 -11.635 20.119 1.00 . A A . 72 SER HB2 1 1
12 24211 1 1 72 SER HB3 H 104.355 -11.633 18.950 1.00 . A A . 72 SER HB3 1 1
12 24212 1 1 72 SER HG H 106.659 -11.481 18.185 1.00 . A A . 72 SER HG 1 1
12 24213 1 1 72 SER N N 103.584 -10.122 21.006 1.00 . A A . 72 SER N 1 1
12 24214 1 1 72 SER O O 103.311 -9.417 18.006 1.00 . A A . 72 SER O 1 1
12 24215 1 1 72 SER OG O 106.098 -10.718 18.340 1.00 . A A . 72 SER OG 1 1
12 24216 1 1 73 CYS C C 104.295 -6.929 16.587 1.00 . A A . 73 CYS C 1 1
12 24217 1 1 73 CYS CA C 103.559 -6.738 17.914 1.00 . A A . 73 CYS CA 1 1
12 24218 1 1 73 CYS CB C 103.681 -5.280 18.359 1.00 . A A . 73 CYS CB 1 1
12 24219 1 1 73 CYS H H 104.699 -7.239 19.671 1.00 . A A . 73 CYS H 1 1
12 24220 1 1 73 CYS HA H 102.517 -6.990 17.786 1.00 . A A . 73 CYS HA 1 1
12 24221 1 1 73 CYS HB2 H 103.240 -5.164 19.338 1.00 . A A . 73 CYS HB2 1 1
12 24222 1 1 73 CYS HB3 H 104.723 -5.001 18.398 1.00 . A A . 73 CYS HB3 1 1
12 24223 1 1 73 CYS HG H 102.771 -3.333 17.551 1.00 . A A . 73 CYS HG 1 1
12 24224 1 1 73 CYS N N 104.161 -7.625 18.948 1.00 . A A . 73 CYS N 1 1
12 24225 1 1 73 CYS O O 105.443 -6.559 16.443 1.00 . A A . 73 CYS O 1 1
12 24226 1 1 73 CYS SG S 102.816 -4.216 17.178 1.00 . A A . 73 CYS SG 1 1
12 24227 1 1 74 GLY C C 104.008 -6.544 13.371 1.00 . A A . 74 GLY C 1 1
12 24228 1 1 74 GLY CA C 104.295 -7.729 14.291 1.00 . A A . 74 GLY CA 1 1
12 24229 1 1 74 GLY H H 102.716 -7.797 15.756 1.00 . A A . 74 GLY H 1 1
12 24230 1 1 74 GLY HA2 H 105.364 -7.832 14.425 1.00 . A A . 74 GLY HA2 1 1
12 24231 1 1 74 GLY HA3 H 103.903 -8.628 13.843 1.00 . A A . 74 GLY HA3 1 1
12 24232 1 1 74 GLY N N 103.641 -7.508 15.615 1.00 . A A . 74 GLY N 1 1
12 24233 1 1 74 GLY O O 102.880 -6.294 12.993 1.00 . A A . 74 GLY O 1 1
12 24234 1 1 75 VAL C C 105.195 -5.047 10.672 1.00 . A A . 75 VAL C 1 1
12 24235 1 1 75 VAL CA C 104.836 -4.640 12.097 1.00 . A A . 75 VAL CA 1 1
12 24236 1 1 75 VAL CB C 105.749 -3.502 12.553 1.00 . A A . 75 VAL CB 1 1
12 24237 1 1 75 VAL CG1 C 105.496 -2.265 11.691 1.00 . A A . 75 VAL CG1 1 1
12 24238 1 1 75 VAL CG2 C 105.452 -3.170 14.017 1.00 . A A . 75 VAL CG2 1 1
12 24239 1 1 75 VAL H H 105.926 -6.049 13.322 1.00 . A A . 75 VAL H 1 1
12 24240 1 1 75 VAL HA H 103.808 -4.308 12.120 1.00 . A A . 75 VAL HA 1 1
12 24241 1 1 75 VAL HB H 106.778 -3.807 12.453 1.00 . A A . 75 VAL HB 1 1
12 24242 1 1 75 VAL HG11 H 106.097 -1.444 12.053 1.00 . A A . 75 VAL HG11 1 1
12 24243 1 1 75 VAL HG12 H 104.452 -1.997 11.746 1.00 . A A . 75 VAL HG12 1 1
12 24244 1 1 75 VAL HG13 H 105.760 -2.479 10.666 1.00 . A A . 75 VAL HG13 1 1
12 24245 1 1 75 VAL HG21 H 105.803 -3.973 14.647 1.00 . A A . 75 VAL HG21 1 1
12 24246 1 1 75 VAL HG22 H 104.387 -3.047 14.149 1.00 . A A . 75 VAL HG22 1 1
12 24247 1 1 75 VAL HG23 H 105.955 -2.253 14.287 1.00 . A A . 75 VAL HG23 1 1
12 24248 1 1 75 VAL N N 105.026 -5.817 13.003 1.00 . A A . 75 VAL N 1 1
12 24249 1 1 75 VAL O O 106.353 -5.138 10.314 1.00 . A A . 75 VAL O 1 1
12 24250 1 1 76 SER C C 104.517 -4.459 7.559 1.00 . A A . 76 SER C 1 1
12 24251 1 1 76 SER CA C 104.489 -5.705 8.444 1.00 . A A . 76 SER CA 1 1
12 24252 1 1 76 SER CB C 103.402 -6.692 7.964 1.00 . A A . 76 SER CB 1 1
12 24253 1 1 76 SER H H 103.282 -5.218 10.163 1.00 . A A . 76 SER H 1 1
12 24254 1 1 76 SER HA H 105.456 -6.182 8.398 1.00 . A A . 76 SER HA 1 1
12 24255 1 1 76 SER HB2 H 102.736 -6.211 7.265 1.00 . A A . 76 SER HB2 1 1
12 24256 1 1 76 SER HB3 H 103.868 -7.540 7.475 1.00 . A A . 76 SER HB3 1 1
12 24257 1 1 76 SER HG H 103.102 -7.900 9.459 1.00 . A A . 76 SER HG 1 1
12 24258 1 1 76 SER N N 104.208 -5.298 9.852 1.00 . A A . 76 SER N 1 1
12 24259 1 1 76 SER O O 103.692 -3.578 7.682 1.00 . A A . 76 SER O 1 1
12 24260 1 1 76 SER OG O 102.653 -7.138 9.086 1.00 . A A . 76 SER OG 1 1
12 24261 1 1 77 TYR C C 105.867 -3.697 4.349 1.00 . A A . 77 TYR C 1 1
12 24262 1 1 77 TYR CA C 105.576 -3.203 5.763 1.00 . A A . 77 TYR CA 1 1
12 24263 1 1 77 TYR CB C 106.721 -2.297 6.242 1.00 . A A . 77 TYR CB 1 1
12 24264 1 1 77 TYR CD1 C 108.358 -4.114 6.854 1.00 . A A . 77 TYR CD1 1 1
12 24265 1 1 77 TYR CD2 C 108.972 -2.540 5.119 1.00 . A A . 77 TYR CD2 1 1
12 24266 1 1 77 TYR CE1 C 109.585 -4.764 6.695 1.00 . A A . 77 TYR CE1 1 1
12 24267 1 1 77 TYR CE2 C 110.200 -3.190 4.960 1.00 . A A . 77 TYR CE2 1 1
12 24268 1 1 77 TYR CG C 108.049 -3.002 6.067 1.00 . A A . 77 TYR CG 1 1
12 24269 1 1 77 TYR CZ C 110.507 -4.304 5.748 1.00 . A A . 77 TYR CZ 1 1
12 24270 1 1 77 TYR H H 106.121 -5.111 6.595 1.00 . A A . 77 TYR H 1 1
12 24271 1 1 77 TYR HA H 104.643 -2.649 5.765 1.00 . A A . 77 TYR HA 1 1
12 24272 1 1 77 TYR HB2 H 106.725 -1.386 5.666 1.00 . A A . 77 TYR HB2 1 1
12 24273 1 1 77 TYR HB3 H 106.577 -2.060 7.286 1.00 . A A . 77 TYR HB3 1 1
12 24274 1 1 77 TYR HD1 H 107.653 -4.469 7.587 1.00 . A A . 77 TYR HD1 1 1
12 24275 1 1 77 TYR HD2 H 108.735 -1.681 4.511 1.00 . A A . 77 TYR HD2 1 1
12 24276 1 1 77 TYR HE1 H 109.818 -5.623 7.301 1.00 . A A . 77 TYR HE1 1 1
12 24277 1 1 77 TYR HE2 H 110.910 -2.833 4.229 1.00 . A A . 77 TYR HE2 1 1
12 24278 1 1 77 TYR HH H 112.309 -4.355 5.121 1.00 . A A . 77 TYR HH 1 1
12 24279 1 1 77 TYR N N 105.468 -4.384 6.669 1.00 . A A . 77 TYR N 1 1
12 24280 1 1 77 TYR O O 106.216 -4.843 4.145 1.00 . A A . 77 TYR O 1 1
12 24281 1 1 77 TYR OH O 111.718 -4.946 5.593 1.00 . A A . 77 TYR OH 1 1
12 24282 1 1 78 VAL C C 106.666 -2.133 1.197 1.00 . A A . 78 VAL C 1 1
12 24283 1 1 78 VAL CA C 105.985 -3.273 1.959 1.00 . A A . 78 VAL CA 1 1
12 24284 1 1 78 VAL CB C 104.657 -3.620 1.288 1.00 . A A . 78 VAL CB 1 1
12 24285 1 1 78 VAL CG1 C 104.916 -4.370 -0.020 1.00 . A A . 78 VAL CG1 1 1
12 24286 1 1 78 VAL CG2 C 103.817 -4.493 2.226 1.00 . A A . 78 VAL CG2 1 1
12 24287 1 1 78 VAL H H 105.435 -1.927 3.559 1.00 . A A . 78 VAL H 1 1
12 24288 1 1 78 VAL HA H 106.630 -4.141 1.949 1.00 . A A . 78 VAL HA 1 1
12 24289 1 1 78 VAL HB H 104.124 -2.713 1.077 1.00 . A A . 78 VAL HB 1 1
12 24290 1 1 78 VAL HG11 H 105.404 -3.710 -0.722 1.00 . A A . 78 VAL HG11 1 1
12 24291 1 1 78 VAL HG12 H 103.977 -4.704 -0.435 1.00 . A A . 78 VAL HG12 1 1
12 24292 1 1 78 VAL HG13 H 105.548 -5.223 0.172 1.00 . A A . 78 VAL HG13 1 1
12 24293 1 1 78 VAL HG21 H 104.441 -5.253 2.667 1.00 . A A . 78 VAL HG21 1 1
12 24294 1 1 78 VAL HG22 H 103.020 -4.961 1.667 1.00 . A A . 78 VAL HG22 1 1
12 24295 1 1 78 VAL HG23 H 103.395 -3.877 3.006 1.00 . A A . 78 VAL HG23 1 1
12 24296 1 1 78 VAL N N 105.722 -2.847 3.369 1.00 . A A . 78 VAL N 1 1
12 24297 1 1 78 VAL O O 106.067 -1.116 0.908 1.00 . A A . 78 VAL O 1 1
12 24298 1 1 79 VAL C C 108.406 -1.397 -1.368 1.00 . A A . 79 VAL C 1 1
12 24299 1 1 79 VAL CA C 108.663 -1.244 0.131 1.00 . A A . 79 VAL CA 1 1
12 24300 1 1 79 VAL CB C 110.159 -1.400 0.423 1.00 . A A . 79 VAL CB 1 1
12 24301 1 1 79 VAL CG1 C 110.474 -0.827 1.821 1.00 . A A . 79 VAL CG1 1 1
12 24302 1 1 79 VAL CG2 C 110.524 -2.890 0.378 1.00 . A A . 79 VAL CG2 1 1
12 24303 1 1 79 VAL H H 108.373 -3.134 1.120 1.00 . A A . 79 VAL H 1 1
12 24304 1 1 79 VAL HA H 108.330 -0.269 0.456 1.00 . A A . 79 VAL HA 1 1
12 24305 1 1 79 VAL HB H 110.731 -0.863 -0.327 1.00 . A A . 79 VAL HB 1 1
12 24306 1 1 79 VAL HG11 H 109.631 -0.985 2.478 1.00 . A A . 79 VAL HG11 1 1
12 24307 1 1 79 VAL HG12 H 110.669 0.231 1.740 1.00 . A A . 79 VAL HG12 1 1
12 24308 1 1 79 VAL HG13 H 111.342 -1.320 2.234 1.00 . A A . 79 VAL HG13 1 1
12 24309 1 1 79 VAL HG21 H 111.590 -2.994 0.279 1.00 . A A . 79 VAL HG21 1 1
12 24310 1 1 79 VAL HG22 H 110.039 -3.359 -0.465 1.00 . A A . 79 VAL HG22 1 1
12 24311 1 1 79 VAL HG23 H 110.202 -3.368 1.292 1.00 . A A . 79 VAL HG23 1 1
12 24312 1 1 79 VAL N N 107.918 -2.303 0.873 1.00 . A A . 79 VAL N 1 1
12 24313 1 1 79 VAL O O 108.092 -2.469 -1.846 1.00 . A A . 79 VAL O 1 1
12 24314 1 1 80 GLN C C 109.554 -0.678 -4.359 1.00 . A A . 80 GLN C 1 1
12 24315 1 1 80 GLN CA C 108.259 -0.417 -3.584 1.00 . A A . 80 GLN CA 1 1
12 24316 1 1 80 GLN CB C 107.638 0.901 -4.066 1.00 . A A . 80 GLN CB 1 1
12 24317 1 1 80 GLN CD C 105.599 -0.058 -5.154 1.00 . A A . 80 GLN CD 1 1
12 24318 1 1 80 GLN CG C 106.917 0.679 -5.400 1.00 . A A . 80 GLN CG 1 1
12 24319 1 1 80 GLN H H 108.765 0.527 -1.715 1.00 . A A . 80 GLN H 1 1
12 24320 1 1 80 GLN HA H 107.564 -1.224 -3.778 1.00 . A A . 80 GLN HA 1 1
12 24321 1 1 80 GLN HB2 H 106.932 1.256 -3.330 1.00 . A A . 80 GLN HB2 1 1
12 24322 1 1 80 GLN HB3 H 108.416 1.637 -4.201 1.00 . A A . 80 GLN HB3 1 1
12 24323 1 1 80 GLN HE21 H 104.644 1.565 -4.522 1.00 . A A . 80 GLN HE21 1 1
12 24324 1 1 80 GLN HE22 H 103.721 0.140 -4.541 1.00 . A A . 80 GLN HE22 1 1
12 24325 1 1 80 GLN HG2 H 106.716 1.635 -5.863 1.00 . A A . 80 GLN HG2 1 1
12 24326 1 1 80 GLN HG3 H 107.541 0.087 -6.052 1.00 . A A . 80 GLN HG3 1 1
12 24327 1 1 80 GLN N N 108.521 -0.331 -2.118 1.00 . A A . 80 GLN N 1 1
12 24328 1 1 80 GLN NE2 N 104.569 0.604 -4.701 1.00 . A A . 80 GLN NE2 1 1
12 24329 1 1 80 GLN O O 109.594 -1.540 -5.215 1.00 . A A . 80 GLN O 1 1
12 24330 1 1 80 GLN OE1 O 105.505 -1.248 -5.377 1.00 . A A . 80 GLN OE1 1 1
12 24331 1 1 81 GLU C C 113.134 0.154 -4.043 1.00 . A A . 81 GLU C 1 1
12 24332 1 1 81 GLU CA C 111.875 -0.161 -4.888 1.00 . A A . 81 GLU CA 1 1
12 24333 1 1 81 GLU CB C 111.875 0.766 -6.116 1.00 . A A . 81 GLU CB 1 1
12 24334 1 1 81 GLU CD C 110.967 -1.073 -7.576 1.00 . A A . 81 GLU CD 1 1
12 24335 1 1 81 GLU CG C 110.770 0.371 -7.105 1.00 . A A . 81 GLU CG 1 1
12 24336 1 1 81 GLU H H 110.567 0.774 -3.429 1.00 . A A . 81 GLU H 1 1
12 24337 1 1 81 GLU HA H 111.898 -1.177 -5.208 1.00 . A A . 81 GLU HA 1 1
12 24338 1 1 81 GLU HB2 H 111.709 1.782 -5.790 1.00 . A A . 81 GLU HB2 1 1
12 24339 1 1 81 GLU HB3 H 112.832 0.708 -6.611 1.00 . A A . 81 GLU HB3 1 1
12 24340 1 1 81 GLU HG2 H 109.806 0.469 -6.630 1.00 . A A . 81 GLU HG2 1 1
12 24341 1 1 81 GLU HG3 H 110.813 1.027 -7.958 1.00 . A A . 81 GLU HG3 1 1
12 24342 1 1 81 GLU N N 110.611 0.067 -4.105 1.00 . A A . 81 GLU N 1 1
12 24343 1 1 81 GLU O O 113.092 1.019 -3.191 1.00 . A A . 81 GLU O 1 1
12 24344 1 1 81 GLU OE1 O 112.104 -1.448 -7.813 1.00 . A A . 81 GLU OE1 1 1
12 24345 1 1 81 GLU OE2 O 109.979 -1.778 -7.691 1.00 . A A . 81 GLU OE2 1 1
12 24346 1 1 82 PRO C C 115.810 1.121 -3.301 1.00 . A A . 82 PRO C 1 1
12 24347 1 1 82 PRO CA C 115.523 -0.332 -3.635 1.00 . A A . 82 PRO CA 1 1
12 24348 1 1 82 PRO CB C 116.554 -0.885 -4.619 1.00 . A A . 82 PRO CB 1 1
12 24349 1 1 82 PRO CD C 114.314 -1.615 -5.348 1.00 . A A . 82 PRO CD 1 1
12 24350 1 1 82 PRO CG C 115.812 -1.966 -5.416 1.00 . A A . 82 PRO CG 1 1
12 24351 1 1 82 PRO HA H 115.558 -0.918 -2.742 1.00 . A A . 82 PRO HA 1 1
12 24352 1 1 82 PRO HB2 H 116.900 -0.101 -5.284 1.00 . A A . 82 PRO HB2 1 1
12 24353 1 1 82 PRO HB3 H 117.385 -1.319 -4.092 1.00 . A A . 82 PRO HB3 1 1
12 24354 1 1 82 PRO HD2 H 113.957 -1.278 -6.305 1.00 . A A . 82 PRO HD2 1 1
12 24355 1 1 82 PRO HD3 H 113.754 -2.471 -5.017 1.00 . A A . 82 PRO HD3 1 1
12 24356 1 1 82 PRO HG2 H 116.159 -2.005 -6.439 1.00 . A A . 82 PRO HG2 1 1
12 24357 1 1 82 PRO HG3 H 115.969 -2.909 -4.943 1.00 . A A . 82 PRO HG3 1 1
12 24358 1 1 82 PRO N N 114.235 -0.541 -4.327 1.00 . A A . 82 PRO N 1 1
12 24359 1 1 82 PRO O O 115.153 2.040 -3.751 1.00 . A A . 82 PRO O 1 1
12 24360 1 1 83 GLY C C 117.638 2.621 -0.596 1.00 . A A . 83 GLY C 1 1
12 24361 1 1 83 GLY CA C 117.222 2.673 -2.065 1.00 . A A . 83 GLY CA 1 1
12 24362 1 1 83 GLY H H 117.306 0.520 -2.160 1.00 . A A . 83 GLY H 1 1
12 24363 1 1 83 GLY HA2 H 118.056 3.006 -2.668 1.00 . A A . 83 GLY HA2 1 1
12 24364 1 1 83 GLY HA3 H 116.396 3.360 -2.178 1.00 . A A . 83 GLY HA3 1 1
12 24365 1 1 83 GLY N N 116.813 1.306 -2.493 1.00 . A A . 83 GLY N 1 1
12 24366 1 1 83 GLY O O 117.695 1.566 0.003 1.00 . A A . 83 GLY O 1 1
12 24367 1 1 84 ASP C C 117.105 4.265 2.237 1.00 . A A . 84 ASP C 1 1
12 24368 1 1 84 ASP CA C 118.309 3.789 1.431 1.00 . A A . 84 ASP CA 1 1
12 24369 1 1 84 ASP CB C 119.483 4.760 1.619 1.00 . A A . 84 ASP CB 1 1
12 24370 1 1 84 ASP CG C 120.475 4.589 0.466 1.00 . A A . 84 ASP CG 1 1
12 24371 1 1 84 ASP H H 117.841 4.587 -0.507 1.00 . A A . 84 ASP H 1 1
12 24372 1 1 84 ASP HA H 118.600 2.801 1.766 1.00 . A A . 84 ASP HA 1 1
12 24373 1 1 84 ASP HB2 H 119.119 5.778 1.633 1.00 . A A . 84 ASP HB2 1 1
12 24374 1 1 84 ASP HB3 H 119.982 4.544 2.551 1.00 . A A . 84 ASP HB3 1 1
12 24375 1 1 84 ASP N N 117.912 3.753 -0.007 1.00 . A A . 84 ASP N 1 1
12 24376 1 1 84 ASP O O 116.911 5.445 2.444 1.00 . A A . 84 ASP O 1 1
12 24377 1 1 84 ASP OD1 O 120.053 4.701 -0.674 1.00 . A A . 84 ASP OD1 1 1
12 24378 1 1 84 ASP OD2 O 121.639 4.350 0.742 1.00 . A A . 84 ASP OD2 1 1
12 24379 1 1 85 TYR C C 115.560 4.162 4.861 1.00 . A A . 85 TYR C 1 1
12 24380 1 1 85 TYR CA C 115.095 3.755 3.465 1.00 . A A . 85 TYR CA 1 1
12 24381 1 1 85 TYR CB C 114.122 2.562 3.525 1.00 . A A . 85 TYR CB 1 1
12 24382 1 1 85 TYR CD1 C 111.873 3.434 2.789 1.00 . A A . 85 TYR CD1 1 1
12 24383 1 1 85 TYR CD2 C 113.187 2.128 1.225 1.00 . A A . 85 TYR CD2 1 1
12 24384 1 1 85 TYR CE1 C 110.866 3.572 1.828 1.00 . A A . 85 TYR CE1 1 1
12 24385 1 1 85 TYR CE2 C 112.181 2.264 0.264 1.00 . A A . 85 TYR CE2 1 1
12 24386 1 1 85 TYR CG C 113.033 2.713 2.487 1.00 . A A . 85 TYR CG 1 1
12 24387 1 1 85 TYR CZ C 111.019 2.987 0.565 1.00 . A A . 85 TYR CZ 1 1
12 24388 1 1 85 TYR H H 116.461 2.411 2.505 1.00 . A A . 85 TYR H 1 1
12 24389 1 1 85 TYR HA H 114.621 4.602 2.988 1.00 . A A . 85 TYR HA 1 1
12 24390 1 1 85 TYR HB2 H 114.673 1.660 3.317 1.00 . A A . 85 TYR HB2 1 1
12 24391 1 1 85 TYR HB3 H 113.672 2.496 4.506 1.00 . A A . 85 TYR HB3 1 1
12 24392 1 1 85 TYR HD1 H 111.756 3.885 3.763 1.00 . A A . 85 TYR HD1 1 1
12 24393 1 1 85 TYR HD2 H 114.083 1.571 0.994 1.00 . A A . 85 TYR HD2 1 1
12 24394 1 1 85 TYR HE1 H 109.971 4.129 2.062 1.00 . A A . 85 TYR HE1 1 1
12 24395 1 1 85 TYR HE2 H 112.302 1.813 -0.710 1.00 . A A . 85 TYR HE2 1 1
12 24396 1 1 85 TYR HH H 110.164 2.451 -1.056 1.00 . A A . 85 TYR HH 1 1
12 24397 1 1 85 TYR N N 116.289 3.356 2.683 1.00 . A A . 85 TYR N 1 1
12 24398 1 1 85 TYR O O 116.355 3.490 5.480 1.00 . A A . 85 TYR O 1 1
12 24399 1 1 85 TYR OH O 110.026 3.122 -0.383 1.00 . A A . 85 TYR OH 1 1
12 24400 1 1 86 GLU C C 114.265 5.750 7.611 1.00 . A A . 86 GLU C 1 1
12 24401 1 1 86 GLU CA C 115.485 5.783 6.691 1.00 . A A . 86 GLU CA 1 1
12 24402 1 1 86 GLU CB C 116.023 7.245 6.572 1.00 . A A . 86 GLU CB 1 1
12 24403 1 1 86 GLU CD C 117.346 7.058 4.447 1.00 . A A . 86 GLU CD 1 1
12 24404 1 1 86 GLU CG C 116.113 7.687 5.098 1.00 . A A . 86 GLU CG 1 1
12 24405 1 1 86 GLU H H 114.442 5.791 4.802 1.00 . A A . 86 GLU H 1 1
12 24406 1 1 86 GLU HA H 116.257 5.143 7.110 1.00 . A A . 86 GLU HA 1 1
12 24407 1 1 86 GLU HB2 H 115.367 7.927 7.098 1.00 . A A . 86 GLU HB2 1 1
12 24408 1 1 86 GLU HB3 H 117.009 7.302 7.015 1.00 . A A . 86 GLU HB3 1 1
12 24409 1 1 86 GLU HG2 H 115.226 7.382 4.566 1.00 . A A . 86 GLU HG2 1 1
12 24410 1 1 86 GLU HG3 H 116.197 8.763 5.051 1.00 . A A . 86 GLU HG3 1 1
12 24411 1 1 86 GLU N N 115.077 5.273 5.341 1.00 . A A . 86 GLU N 1 1
12 24412 1 1 86 GLU O O 113.292 6.434 7.377 1.00 . A A . 86 GLU O 1 1
12 24413 1 1 86 GLU OE1 O 117.746 5.993 4.887 1.00 . A A . 86 GLU OE1 1 1
12 24414 1 1 86 GLU OE2 O 117.870 7.653 3.519 1.00 . A A . 86 GLU OE2 1 1
12 24415 1 1 87 VAL C C 113.565 5.401 10.966 1.00 . A A . 87 VAL C 1 1
12 24416 1 1 87 VAL CA C 113.160 4.863 9.595 1.00 . A A . 87 VAL CA 1 1
12 24417 1 1 87 VAL CB C 112.752 3.397 9.718 1.00 . A A . 87 VAL CB 1 1
12 24418 1 1 87 VAL CG1 C 113.863 2.601 10.408 1.00 . A A . 87 VAL CG1 1 1
12 24419 1 1 87 VAL CG2 C 111.459 3.289 10.532 1.00 . A A . 87 VAL CG2 1 1
12 24420 1 1 87 VAL H H 115.117 4.418 8.809 1.00 . A A . 87 VAL H 1 1
12 24421 1 1 87 VAL HA H 112.321 5.434 9.223 1.00 . A A . 87 VAL HA 1 1
12 24422 1 1 87 VAL HB H 112.594 2.997 8.732 1.00 . A A . 87 VAL HB 1 1
12 24423 1 1 87 VAL HG11 H 113.827 2.775 11.473 1.00 . A A . 87 VAL HG11 1 1
12 24424 1 1 87 VAL HG12 H 114.824 2.912 10.024 1.00 . A A . 87 VAL HG12 1 1
12 24425 1 1 87 VAL HG13 H 113.719 1.550 10.209 1.00 . A A . 87 VAL HG13 1 1
12 24426 1 1 87 VAL HG21 H 110.730 3.983 10.143 1.00 . A A . 87 VAL HG21 1 1
12 24427 1 1 87 VAL HG22 H 111.664 3.524 11.566 1.00 . A A . 87 VAL HG22 1 1
12 24428 1 1 87 VAL HG23 H 111.072 2.283 10.460 1.00 . A A . 87 VAL HG23 1 1
12 24429 1 1 87 VAL N N 114.315 4.959 8.650 1.00 . A A . 87 VAL N 1 1
12 24430 1 1 87 VAL O O 114.678 5.201 11.422 1.00 . A A . 87 VAL O 1 1
12 24431 1 1 88 SER C C 111.783 6.390 13.906 1.00 . A A . 88 SER C 1 1
12 24432 1 1 88 SER CA C 112.964 6.647 12.976 1.00 . A A . 88 SER CA 1 1
12 24433 1 1 88 SER CB C 113.209 8.152 12.862 1.00 . A A . 88 SER CB 1 1
12 24434 1 1 88 SER H H 111.773 6.223 11.230 1.00 . A A . 88 SER H 1 1
12 24435 1 1 88 SER HA H 113.836 6.170 13.383 1.00 . A A . 88 SER HA 1 1
12 24436 1 1 88 SER HB2 H 114.096 8.332 12.278 1.00 . A A . 88 SER HB2 1 1
12 24437 1 1 88 SER HB3 H 112.361 8.617 12.377 1.00 . A A . 88 SER HB3 1 1
12 24438 1 1 88 SER HG H 114.262 9.091 14.201 1.00 . A A . 88 SER HG 1 1
12 24439 1 1 88 SER N N 112.661 6.083 11.626 1.00 . A A . 88 SER N 1 1
12 24440 1 1 88 SER O O 110.748 7.016 13.796 1.00 . A A . 88 SER O 1 1
12 24441 1 1 88 SER OG O 113.387 8.699 14.162 1.00 . A A . 88 SER OG 1 1
12 24442 1 1 89 ILE C C 111.201 5.562 17.188 1.00 . A A . 89 ILE C 1 1
12 24443 1 1 89 ILE CA C 110.826 5.127 15.766 1.00 . A A . 89 ILE CA 1 1
12 24444 1 1 89 ILE CB C 110.575 3.611 15.717 1.00 . A A . 89 ILE CB 1 1
12 24445 1 1 89 ILE CD1 C 111.626 1.374 16.237 1.00 . A A . 89 ILE CD1 1 1
12 24446 1 1 89 ILE CG1 C 111.621 2.871 16.573 1.00 . A A . 89 ILE CG1 1 1
12 24447 1 1 89 ILE CG2 C 110.662 3.138 14.260 1.00 . A A . 89 ILE CG2 1 1
12 24448 1 1 89 ILE H H 112.779 4.969 14.872 1.00 . A A . 89 ILE H 1 1
12 24449 1 1 89 ILE HA H 109.925 5.638 15.472 1.00 . A A . 89 ILE HA 1 1
12 24450 1 1 89 ILE HB H 109.587 3.406 16.095 1.00 . A A . 89 ILE HB 1 1
12 24451 1 1 89 ILE HD11 H 112.154 1.215 15.309 1.00 . A A . 89 ILE HD11 1 1
12 24452 1 1 89 ILE HD12 H 110.609 1.024 16.137 1.00 . A A . 89 ILE HD12 1 1
12 24453 1 1 89 ILE HD13 H 112.117 0.829 17.029 1.00 . A A . 89 ILE HD13 1 1
12 24454 1 1 89 ILE HG12 H 112.596 3.288 16.381 1.00 . A A . 89 ILE HG12 1 1
12 24455 1 1 89 ILE HG13 H 111.379 2.998 17.618 1.00 . A A . 89 ILE HG13 1 1
12 24456 1 1 89 ILE HG21 H 110.225 2.155 14.174 1.00 . A A . 89 ILE HG21 1 1
12 24457 1 1 89 ILE HG22 H 111.698 3.100 13.955 1.00 . A A . 89 ILE HG22 1 1
12 24458 1 1 89 ILE HG23 H 110.126 3.827 13.625 1.00 . A A . 89 ILE HG23 1 1
12 24459 1 1 89 ILE N N 111.933 5.459 14.817 1.00 . A A . 89 ILE N 1 1
12 24460 1 1 89 ILE O O 112.308 5.351 17.643 1.00 . A A . 89 ILE O 1 1
12 24461 1 1 90 LYS C C 109.321 6.284 20.140 1.00 . A A . 90 LYS C 1 1
12 24462 1 1 90 LYS CA C 110.543 6.599 19.289 1.00 . A A . 90 LYS CA 1 1
12 24463 1 1 90 LYS CB C 110.753 8.114 19.309 1.00 . A A . 90 LYS CB 1 1
12 24464 1 1 90 LYS CD C 109.882 10.071 17.954 1.00 . A A . 90 LYS CD 1 1
12 24465 1 1 90 LYS CE C 110.526 9.640 16.620 1.00 . A A . 90 LYS CE 1 1
12 24466 1 1 90 LYS CG C 109.485 8.830 18.773 1.00 . A A . 90 LYS CG 1 1
12 24467 1 1 90 LYS H H 109.395 6.306 17.513 1.00 . A A . 90 LYS H 1 1
12 24468 1 1 90 LYS HA H 111.412 6.099 19.686 1.00 . A A . 90 LYS HA 1 1
12 24469 1 1 90 LYS HB2 H 110.938 8.422 20.322 1.00 . A A . 90 LYS HB2 1 1
12 24470 1 1 90 LYS HB3 H 111.606 8.368 18.702 1.00 . A A . 90 LYS HB3 1 1
12 24471 1 1 90 LYS HD2 H 109.002 10.667 17.759 1.00 . A A . 90 LYS HD2 1 1
12 24472 1 1 90 LYS HD3 H 110.592 10.657 18.518 1.00 . A A . 90 LYS HD3 1 1
12 24473 1 1 90 LYS HE2 H 110.231 8.629 16.376 1.00 . A A . 90 LYS HE2 1 1
12 24474 1 1 90 LYS HE3 H 110.208 10.304 15.829 1.00 . A A . 90 LYS HE3 1 1
12 24475 1 1 90 LYS HG2 H 108.916 8.158 18.143 1.00 . A A . 90 LYS HG2 1 1
12 24476 1 1 90 LYS HG3 H 108.864 9.136 19.600 1.00 . A A . 90 LYS HG3 1 1
12 24477 1 1 90 LYS HZ1 H 112.373 8.779 17.050 1.00 . A A . 90 LYS HZ1 1 1
12 24478 1 1 90 LYS HZ2 H 112.267 10.428 17.448 1.00 . A A . 90 LYS HZ2 1 1
12 24479 1 1 90 LYS HZ3 H 112.425 9.950 15.825 1.00 . A A . 90 LYS HZ3 1 1
12 24480 1 1 90 LYS N N 110.275 6.156 17.896 1.00 . A A . 90 LYS N 1 1
12 24481 1 1 90 LYS NZ N 112.010 9.704 16.745 1.00 . A A . 90 LYS NZ 1 1
12 24482 1 1 90 LYS O O 108.242 6.775 19.881 1.00 . A A . 90 LYS O 1 1
12 24483 1 1 91 PHE C C 108.092 6.404 22.965 1.00 . A A . 91 PHE C 1 1
12 24484 1 1 91 PHE CA C 108.288 5.214 22.029 1.00 . A A . 91 PHE CA 1 1
12 24485 1 1 91 PHE CB C 108.512 3.928 22.834 1.00 . A A . 91 PHE CB 1 1
12 24486 1 1 91 PHE CD1 C 106.106 3.178 22.796 1.00 . A A . 91 PHE CD1 1 1
12 24487 1 1 91 PHE CD2 C 107.157 3.590 24.944 1.00 . A A . 91 PHE CD2 1 1
12 24488 1 1 91 PHE CE1 C 104.915 2.836 23.444 1.00 . A A . 91 PHE CE1 1 1
12 24489 1 1 91 PHE CE2 C 105.962 3.245 25.592 1.00 . A A . 91 PHE CE2 1 1
12 24490 1 1 91 PHE CG C 107.228 3.555 23.543 1.00 . A A . 91 PHE CG 1 1
12 24491 1 1 91 PHE CZ C 104.842 2.869 24.841 1.00 . A A . 91 PHE CZ 1 1
12 24492 1 1 91 PHE H H 110.355 5.132 21.394 1.00 . A A . 91 PHE H 1 1
12 24493 1 1 91 PHE HA H 107.409 5.102 21.407 1.00 . A A . 91 PHE HA 1 1
12 24494 1 1 91 PHE HB2 H 108.797 3.130 22.164 1.00 . A A . 91 PHE HB2 1 1
12 24495 1 1 91 PHE HB3 H 109.292 4.083 23.557 1.00 . A A . 91 PHE HB3 1 1
12 24496 1 1 91 PHE HD1 H 106.159 3.150 21.718 1.00 . A A . 91 PHE HD1 1 1
12 24497 1 1 91 PHE HD2 H 108.023 3.880 25.522 1.00 . A A . 91 PHE HD2 1 1
12 24498 1 1 91 PHE HE1 H 104.050 2.547 22.866 1.00 . A A . 91 PHE HE1 1 1
12 24499 1 1 91 PHE HE2 H 105.903 3.271 26.671 1.00 . A A . 91 PHE HE2 1 1
12 24500 1 1 91 PHE HZ H 103.922 2.604 25.340 1.00 . A A . 91 PHE HZ 1 1
12 24501 1 1 91 PHE N N 109.469 5.503 21.171 1.00 . A A . 91 PHE N 1 1
12 24502 1 1 91 PHE O O 108.769 6.544 23.961 1.00 . A A . 91 PHE O 1 1
12 24503 1 1 92 ASN C C 108.159 9.426 23.356 1.00 . A A . 92 ASN C 1 1
12 24504 1 1 92 ASN CA C 106.953 8.484 23.471 1.00 . A A . 92 ASN CA 1 1
12 24505 1 1 92 ASN CB C 106.743 8.067 24.939 1.00 . A A . 92 ASN CB 1 1
12 24506 1 1 92 ASN CG C 105.906 9.126 25.665 1.00 . A A . 92 ASN CG 1 1
12 24507 1 1 92 ASN H H 106.671 7.154 21.804 1.00 . A A . 92 ASN H 1 1
12 24508 1 1 92 ASN HA H 106.070 8.995 23.110 1.00 . A A . 92 ASN HA 1 1
12 24509 1 1 92 ASN HB2 H 106.226 7.119 24.971 1.00 . A A . 92 ASN HB2 1 1
12 24510 1 1 92 ASN HB3 H 107.698 7.971 25.435 1.00 . A A . 92 ASN HB3 1 1
12 24511 1 1 92 ASN HD21 H 104.281 8.794 24.574 1.00 . A A . 92 ASN HD21 1 1
12 24512 1 1 92 ASN HD22 H 104.124 9.997 25.761 1.00 . A A . 92 ASN HD22 1 1
12 24513 1 1 92 ASN N N 107.188 7.279 22.628 1.00 . A A . 92 ASN N 1 1
12 24514 1 1 92 ASN ND2 N 104.667 9.322 25.304 1.00 . A A . 92 ASN ND2 1 1
12 24515 1 1 92 ASN O O 108.555 10.051 24.317 1.00 . A A . 92 ASN O 1 1
12 24516 1 1 92 ASN OD1 O 106.385 9.782 26.569 1.00 . A A . 92 ASN OD1 1 1
12 24517 1 1 93 ASP C C 111.204 9.811 22.478 1.00 . A A . 93 ASP C 1 1
12 24518 1 1 93 ASP CA C 109.907 10.441 21.970 1.00 . A A . 93 ASP CA 1 1
12 24519 1 1 93 ASP CB C 109.693 11.788 22.668 1.00 . A A . 93 ASP CB 1 1
12 24520 1 1 93 ASP CG C 108.220 12.189 22.583 1.00 . A A . 93 ASP CG 1 1
12 24521 1 1 93 ASP H H 108.384 9.019 21.416 1.00 . A A . 93 ASP H 1 1
12 24522 1 1 93 ASP HA H 110.013 10.620 20.910 1.00 . A A . 93 ASP HA 1 1
12 24523 1 1 93 ASP HB2 H 109.995 11.723 23.704 1.00 . A A . 93 ASP HB2 1 1
12 24524 1 1 93 ASP HB3 H 110.295 12.533 22.170 1.00 . A A . 93 ASP HB3 1 1
12 24525 1 1 93 ASP N N 108.734 9.534 22.179 1.00 . A A . 93 ASP N 1 1
12 24526 1 1 93 ASP O O 112.212 10.483 22.573 1.00 . A A . 93 ASP O 1 1
12 24527 1 1 93 ASP OD1 O 107.718 12.300 21.477 1.00 . A A . 93 ASP OD1 1 1
12 24528 1 1 93 ASP OD2 O 107.617 12.379 23.627 1.00 . A A . 93 ASP OD2 1 1
12 24529 1 1 94 GLU C C 113.101 7.197 21.995 1.00 . A A . 94 GLU C 1 1
12 24530 1 1 94 GLU CA C 112.501 7.893 23.213 1.00 . A A . 94 GLU CA 1 1
12 24531 1 1 94 GLU CB C 112.256 6.900 24.364 1.00 . A A . 94 GLU CB 1 1
12 24532 1 1 94 GLU CD C 112.263 4.491 23.580 1.00 . A A . 94 GLU CD 1 1
12 24533 1 1 94 GLU CG C 111.388 5.709 23.908 1.00 . A A . 94 GLU CG 1 1
12 24534 1 1 94 GLU H H 110.406 7.982 22.643 1.00 . A A . 94 GLU H 1 1
12 24535 1 1 94 GLU HA H 113.192 8.656 23.551 1.00 . A A . 94 GLU HA 1 1
12 24536 1 1 94 GLU HB2 H 113.209 6.541 24.726 1.00 . A A . 94 GLU HB2 1 1
12 24537 1 1 94 GLU HB3 H 111.753 7.421 25.168 1.00 . A A . 94 GLU HB3 1 1
12 24538 1 1 94 GLU HG2 H 110.707 5.445 24.705 1.00 . A A . 94 GLU HG2 1 1
12 24539 1 1 94 GLU HG3 H 110.823 5.985 23.035 1.00 . A A . 94 GLU HG3 1 1
12 24540 1 1 94 GLU N N 111.219 8.529 22.763 1.00 . A A . 94 GLU N 1 1
12 24541 1 1 94 GLU O O 112.698 6.116 21.614 1.00 . A A . 94 GLU O 1 1
12 24542 1 1 94 GLU OE1 O 113.437 4.684 23.312 1.00 . A A . 94 GLU OE1 1 1
12 24543 1 1 94 GLU OE2 O 111.741 3.389 23.603 1.00 . A A . 94 GLU OE2 1 1
12 24544 1 1 95 HIS C C 115.476 6.048 20.446 1.00 . A A . 95 HIS C 1 1
12 24545 1 1 95 HIS CA C 114.639 7.281 20.119 1.00 . A A . 95 HIS CA 1 1
12 24546 1 1 95 HIS CB C 115.527 8.339 19.463 1.00 . A A . 95 HIS CB 1 1
12 24547 1 1 95 HIS CD2 C 114.470 10.285 18.048 1.00 . A A . 95 HIS CD2 1 1
12 24548 1 1 95 HIS CE1 C 113.407 11.293 19.645 1.00 . A A . 95 HIS CE1 1 1
12 24549 1 1 95 HIS CG C 114.716 9.577 19.198 1.00 . A A . 95 HIS CG 1 1
12 24550 1 1 95 HIS H H 114.301 8.739 21.661 1.00 . A A . 95 HIS H 1 1
12 24551 1 1 95 HIS HA H 113.854 7.004 19.430 1.00 . A A . 95 HIS HA 1 1
12 24552 1 1 95 HIS HB2 H 116.348 8.580 20.123 1.00 . A A . 95 HIS HB2 1 1
12 24553 1 1 95 HIS HB3 H 115.915 7.957 18.530 1.00 . A A . 95 HIS HB3 1 1
12 24554 1 1 95 HIS HD1 H 113.999 9.984 21.150 1.00 . A A . 95 HIS HD1 1 1
12 24555 1 1 95 HIS HD2 H 114.859 10.039 17.071 1.00 . A A . 95 HIS HD2 1 1
12 24556 1 1 95 HIS HE1 H 112.794 11.995 20.191 1.00 . A A . 95 HIS HE1 1 1
12 24557 1 1 95 HIS N N 114.028 7.850 21.350 1.00 . A A . 95 HIS N 1 1
12 24558 1 1 95 HIS ND1 N 114.028 10.239 20.204 1.00 . A A . 95 HIS ND1 1 1
12 24559 1 1 95 HIS NE2 N 113.643 11.368 18.332 1.00 . A A . 95 HIS NE2 1 1
12 24560 1 1 95 HIS O O 116.602 6.147 20.892 1.00 . A A . 95 HIS O 1 1
12 24561 1 1 96 ILE C C 117.071 3.786 19.708 1.00 . A A . 96 ILE C 1 1
12 24562 1 1 96 ILE CA C 115.717 3.638 20.451 1.00 . A A . 96 ILE CA 1 1
12 24563 1 1 96 ILE CB C 114.899 2.448 19.899 1.00 . A A . 96 ILE CB 1 1
12 24564 1 1 96 ILE CD1 C 115.002 0.003 19.265 1.00 . A A . 96 ILE CD1 1 1
12 24565 1 1 96 ILE CG1 C 115.683 1.126 20.054 1.00 . A A . 96 ILE CG1 1 1
12 24566 1 1 96 ILE CG2 C 114.568 2.711 18.425 1.00 . A A . 96 ILE CG2 1 1
12 24567 1 1 96 ILE H H 114.041 4.835 19.810 1.00 . A A . 96 ILE H 1 1
12 24568 1 1 96 ILE HA H 115.865 3.528 21.510 1.00 . A A . 96 ILE HA 1 1
12 24569 1 1 96 ILE HB H 113.972 2.379 20.454 1.00 . A A . 96 ILE HB 1 1
12 24570 1 1 96 ILE HD11 H 115.139 0.172 18.207 1.00 . A A . 96 ILE HD11 1 1
12 24571 1 1 96 ILE HD12 H 113.947 -0.009 19.494 1.00 . A A . 96 ILE HD12 1 1
12 24572 1 1 96 ILE HD13 H 115.440 -0.945 19.537 1.00 . A A . 96 ILE HD13 1 1
12 24573 1 1 96 ILE HG12 H 116.691 1.251 19.693 1.00 . A A . 96 ILE HG12 1 1
12 24574 1 1 96 ILE HG13 H 115.704 0.849 21.097 1.00 . A A . 96 ILE HG13 1 1
12 24575 1 1 96 ILE HG21 H 114.075 3.665 18.336 1.00 . A A . 96 ILE HG21 1 1
12 24576 1 1 96 ILE HG22 H 113.912 1.941 18.051 1.00 . A A . 96 ILE HG22 1 1
12 24577 1 1 96 ILE HG23 H 115.478 2.723 17.849 1.00 . A A . 96 ILE HG23 1 1
12 24578 1 1 96 ILE N N 114.944 4.886 20.194 1.00 . A A . 96 ILE N 1 1
12 24579 1 1 96 ILE O O 117.081 4.272 18.594 1.00 . A A . 96 ILE O 1 1
12 24580 1 1 97 PRO C C 119.432 3.184 18.185 1.00 . A A . 97 PRO C 1 1
12 24581 1 1 97 PRO CA C 119.502 3.547 19.674 1.00 . A A . 97 PRO CA 1 1
12 24582 1 1 97 PRO CB C 120.431 2.611 20.471 1.00 . A A . 97 PRO CB 1 1
12 24583 1 1 97 PRO CD C 118.242 2.787 21.668 1.00 . A A . 97 PRO CD 1 1
12 24584 1 1 97 PRO CG C 119.699 2.281 21.804 1.00 . A A . 97 PRO CG 1 1
12 24585 1 1 97 PRO HA H 119.843 4.566 19.780 1.00 . A A . 97 PRO HA 1 1
12 24586 1 1 97 PRO HB2 H 120.612 1.701 19.909 1.00 . A A . 97 PRO HB2 1 1
12 24587 1 1 97 PRO HB3 H 121.370 3.104 20.681 1.00 . A A . 97 PRO HB3 1 1
12 24588 1 1 97 PRO HD2 H 117.555 1.963 21.742 1.00 . A A . 97 PRO HD2 1 1
12 24589 1 1 97 PRO HD3 H 118.022 3.529 22.422 1.00 . A A . 97 PRO HD3 1 1
12 24590 1 1 97 PRO HG2 H 119.710 1.210 21.976 1.00 . A A . 97 PRO HG2 1 1
12 24591 1 1 97 PRO HG3 H 120.185 2.786 22.628 1.00 . A A . 97 PRO HG3 1 1
12 24592 1 1 97 PRO N N 118.183 3.400 20.322 1.00 . A A . 97 PRO N 1 1
12 24593 1 1 97 PRO O O 120.037 3.835 17.356 1.00 . A A . 97 PRO O 1 1
12 24594 1 1 98 ASP C C 118.247 3.062 15.586 1.00 . A A . 98 ASP C 1 1
12 24595 1 1 98 ASP CA C 118.584 1.815 16.383 1.00 . A A . 98 ASP CA 1 1
12 24596 1 1 98 ASP CB C 117.485 0.767 16.184 1.00 . A A . 98 ASP CB 1 1
12 24597 1 1 98 ASP CG C 117.803 -0.473 17.020 1.00 . A A . 98 ASP CG 1 1
12 24598 1 1 98 ASP H H 118.193 1.663 18.501 1.00 . A A . 98 ASP H 1 1
12 24599 1 1 98 ASP HA H 119.513 1.423 16.021 1.00 . A A . 98 ASP HA 1 1
12 24600 1 1 98 ASP HB2 H 116.535 1.176 16.491 1.00 . A A . 98 ASP HB2 1 1
12 24601 1 1 98 ASP HB3 H 117.436 0.491 15.139 1.00 . A A . 98 ASP HB3 1 1
12 24602 1 1 98 ASP N N 118.690 2.173 17.828 1.00 . A A . 98 ASP N 1 1
12 24603 1 1 98 ASP O O 119.027 3.527 14.779 1.00 . A A . 98 ASP O 1 1
12 24604 1 1 98 ASP OD1 O 117.397 -0.509 18.170 1.00 . A A . 98 ASP OD1 1 1
12 24605 1 1 98 ASP OD2 O 118.448 -1.367 16.497 1.00 . A A . 98 ASP OD2 1 1
12 24606 1 1 99 SER C C 117.684 5.928 15.225 1.00 . A A . 99 SER C 1 1
12 24607 1 1 99 SER CA C 116.675 4.785 15.000 1.00 . A A . 99 SER CA 1 1
12 24608 1 1 99 SER CB C 115.295 5.238 15.480 1.00 . A A . 99 SER CB 1 1
12 24609 1 1 99 SER H H 116.456 3.185 16.415 1.00 . A A . 99 SER H 1 1
12 24610 1 1 99 SER HA H 116.626 4.506 13.967 1.00 . A A . 99 SER HA 1 1
12 24611 1 1 99 SER HB2 H 115.143 6.277 15.238 1.00 . A A . 99 SER HB2 1 1
12 24612 1 1 99 SER HB3 H 114.532 4.640 14.999 1.00 . A A . 99 SER HB3 1 1
12 24613 1 1 99 SER HG H 115.628 5.845 17.296 1.00 . A A . 99 SER HG 1 1
12 24614 1 1 99 SER N N 117.079 3.589 15.777 1.00 . A A . 99 SER N 1 1
12 24615 1 1 99 SER O O 118.128 6.116 16.340 1.00 . A A . 99 SER O 1 1
12 24616 1 1 99 SER OG O 115.220 5.078 16.888 1.00 . A A . 99 SER OG 1 1
12 24617 1 1 100 PRO C C 118.398 5.526 12.066 1.00 . A A . 100 PRO C 1 1
12 24618 1 1 100 PRO CA C 117.496 6.541 12.801 1.00 . A A . 100 PRO CA 1 1
12 24619 1 1 100 PRO CB C 117.685 7.945 12.183 1.00 . A A . 100 PRO CB 1 1
12 24620 1 1 100 PRO CD C 118.877 7.871 14.377 1.00 . A A . 100 PRO CD 1 1
12 24621 1 1 100 PRO CG C 118.683 8.714 13.097 1.00 . A A . 100 PRO CG 1 1
12 24622 1 1 100 PRO HA H 116.457 6.259 12.768 1.00 . A A . 100 PRO HA 1 1
12 24623 1 1 100 PRO HB2 H 118.080 7.867 11.175 1.00 . A A . 100 PRO HB2 1 1
12 24624 1 1 100 PRO HB3 H 116.739 8.467 12.162 1.00 . A A . 100 PRO HB3 1 1
12 24625 1 1 100 PRO HD2 H 119.908 7.552 14.470 1.00 . A A . 100 PRO HD2 1 1
12 24626 1 1 100 PRO HD3 H 118.575 8.428 15.252 1.00 . A A . 100 PRO HD3 1 1
12 24627 1 1 100 PRO HG2 H 119.631 8.838 12.584 1.00 . A A . 100 PRO HG2 1 1
12 24628 1 1 100 PRO HG3 H 118.280 9.684 13.355 1.00 . A A . 100 PRO HG3 1 1
12 24629 1 1 100 PRO N N 117.996 6.704 14.195 1.00 . A A . 100 PRO N 1 1
12 24630 1 1 100 PRO O O 119.560 5.810 11.852 1.00 . A A . 100 PRO O 1 1
12 24631 1 1 101 PHE C C 118.352 3.242 9.479 1.00 . A A . 101 PHE C 1 1
12 24632 1 1 101 PHE CA C 118.805 3.390 10.927 1.00 . A A . 101 PHE CA 1 1
12 24633 1 1 101 PHE CB C 118.842 2.017 11.613 1.00 . A A . 101 PHE CB 1 1
12 24634 1 1 101 PHE CD1 C 116.999 0.549 10.697 1.00 . A A . 101 PHE CD1 1 1
12 24635 1 1 101 PHE CD2 C 116.704 1.601 12.850 1.00 . A A . 101 PHE CD2 1 1
12 24636 1 1 101 PHE CE1 C 115.745 -0.063 10.831 1.00 . A A . 101 PHE CE1 1 1
12 24637 1 1 101 PHE CE2 C 115.464 0.991 12.992 1.00 . A A . 101 PHE CE2 1 1
12 24638 1 1 101 PHE CG C 117.473 1.387 11.711 1.00 . A A . 101 PHE CG 1 1
12 24639 1 1 101 PHE CZ C 114.977 0.157 11.983 1.00 . A A . 101 PHE CZ 1 1
12 24640 1 1 101 PHE H H 116.957 4.136 11.821 1.00 . A A . 101 PHE H 1 1
12 24641 1 1 101 PHE HA H 119.816 3.780 10.911 1.00 . A A . 101 PHE HA 1 1
12 24642 1 1 101 PHE HB2 H 119.486 1.361 11.048 1.00 . A A . 101 PHE HB2 1 1
12 24643 1 1 101 PHE HB3 H 119.249 2.134 12.607 1.00 . A A . 101 PHE HB3 1 1
12 24644 1 1 101 PHE HD1 H 117.592 0.381 9.811 1.00 . A A . 101 PHE HD1 1 1
12 24645 1 1 101 PHE HD2 H 117.064 2.244 13.615 1.00 . A A . 101 PHE HD2 1 1
12 24646 1 1 101 PHE HE1 H 115.372 -0.706 10.051 1.00 . A A . 101 PHE HE1 1 1
12 24647 1 1 101 PHE HE2 H 114.887 1.162 13.887 1.00 . A A . 101 PHE HE2 1 1
12 24648 1 1 101 PHE HZ H 114.014 -0.318 12.091 1.00 . A A . 101 PHE HZ 1 1
12 24649 1 1 101 PHE N N 117.905 4.362 11.660 1.00 . A A . 101 PHE N 1 1
12 24650 1 1 101 PHE O O 117.218 3.507 9.135 1.00 . A A . 101 PHE O 1 1
12 24651 1 1 102 VAL C C 118.388 1.294 6.895 1.00 . A A . 102 VAL C 1 1
12 24652 1 1 102 VAL CA C 118.919 2.698 7.180 1.00 . A A . 102 VAL CA 1 1
12 24653 1 1 102 VAL CB C 120.178 2.942 6.342 1.00 . A A . 102 VAL CB 1 1
12 24654 1 1 102 VAL CG1 C 121.278 1.965 6.763 1.00 . A A . 102 VAL CG1 1 1
12 24655 1 1 102 VAL CG2 C 119.853 2.735 4.861 1.00 . A A . 102 VAL CG2 1 1
12 24656 1 1 102 VAL H H 120.165 2.655 8.928 1.00 . A A . 102 VAL H 1 1
12 24657 1 1 102 VAL HA H 118.171 3.426 6.911 1.00 . A A . 102 VAL HA 1 1
12 24658 1 1 102 VAL HB H 120.521 3.955 6.498 1.00 . A A . 102 VAL HB 1 1
12 24659 1 1 102 VAL HG11 H 122.177 2.172 6.202 1.00 . A A . 102 VAL HG11 1 1
12 24660 1 1 102 VAL HG12 H 120.956 0.953 6.567 1.00 . A A . 102 VAL HG12 1 1
12 24661 1 1 102 VAL HG13 H 121.479 2.080 7.818 1.00 . A A . 102 VAL HG13 1 1
12 24662 1 1 102 VAL HG21 H 120.675 3.092 4.259 1.00 . A A . 102 VAL HG21 1 1
12 24663 1 1 102 VAL HG22 H 118.957 3.282 4.609 1.00 . A A . 102 VAL HG22 1 1
12 24664 1 1 102 VAL HG23 H 119.698 1.683 4.670 1.00 . A A . 102 VAL HG23 1 1
12 24665 1 1 102 VAL N N 119.255 2.843 8.622 1.00 . A A . 102 VAL N 1 1
12 24666 1 1 102 VAL O O 118.810 0.322 7.489 1.00 . A A . 102 VAL O 1 1
12 24667 1 1 103 VAL C C 117.156 -0.351 4.088 1.00 . A A . 103 VAL C 1 1
12 24668 1 1 103 VAL CA C 116.886 -0.130 5.592 1.00 . A A . 103 VAL CA 1 1
12 24669 1 1 103 VAL CB C 115.375 -0.092 5.852 1.00 . A A . 103 VAL CB 1 1
12 24670 1 1 103 VAL CG1 C 114.694 -1.312 5.209 1.00 . A A . 103 VAL CG1 1 1
12 24671 1 1 103 VAL CG2 C 115.134 -0.110 7.364 1.00 . A A . 103 VAL CG2 1 1
12 24672 1 1 103 VAL H H 117.165 2.001 5.506 1.00 . A A . 103 VAL H 1 1
12 24673 1 1 103 VAL HA H 117.327 -0.918 6.181 1.00 . A A . 103 VAL HA 1 1
12 24674 1 1 103 VAL HB H 114.965 0.814 5.435 1.00 . A A . 103 VAL HB 1 1
12 24675 1 1 103 VAL HG11 H 113.748 -1.500 5.697 1.00 . A A . 103 VAL HG11 1 1
12 24676 1 1 103 VAL HG12 H 115.328 -2.180 5.314 1.00 . A A . 103 VAL HG12 1 1
12 24677 1 1 103 VAL HG13 H 114.521 -1.118 4.162 1.00 . A A . 103 VAL HG13 1 1
12 24678 1 1 103 VAL HG21 H 115.785 0.607 7.842 1.00 . A A . 103 VAL HG21 1 1
12 24679 1 1 103 VAL HG22 H 115.341 -1.098 7.748 1.00 . A A . 103 VAL HG22 1 1
12 24680 1 1 103 VAL HG23 H 114.104 0.146 7.568 1.00 . A A . 103 VAL HG23 1 1
12 24681 1 1 103 VAL N N 117.469 1.193 5.970 1.00 . A A . 103 VAL N 1 1
12 24682 1 1 103 VAL O O 116.340 0.014 3.266 1.00 . A A . 103 VAL O 1 1
12 24683 1 1 104 PRO C C 117.755 -2.124 1.654 1.00 . A A . 104 PRO C 1 1
12 24684 1 1 104 PRO CA C 118.683 -1.107 2.343 1.00 . A A . 104 PRO CA 1 1
12 24685 1 1 104 PRO CB C 120.145 -1.621 2.388 1.00 . A A . 104 PRO CB 1 1
12 24686 1 1 104 PRO CD C 119.330 -1.337 4.734 1.00 . A A . 104 PRO CD 1 1
12 24687 1 1 104 PRO CG C 120.566 -1.701 3.885 1.00 . A A . 104 PRO CG 1 1
12 24688 1 1 104 PRO HA H 118.647 -0.167 1.814 1.00 . A A . 104 PRO HA 1 1
12 24689 1 1 104 PRO HB2 H 120.215 -2.602 1.930 1.00 . A A . 104 PRO HB2 1 1
12 24690 1 1 104 PRO HB3 H 120.796 -0.932 1.865 1.00 . A A . 104 PRO HB3 1 1
12 24691 1 1 104 PRO HD2 H 118.981 -2.209 5.274 1.00 . A A . 104 PRO HD2 1 1
12 24692 1 1 104 PRO HD3 H 119.556 -0.535 5.420 1.00 . A A . 104 PRO HD3 1 1
12 24693 1 1 104 PRO HG2 H 120.900 -2.705 4.121 1.00 . A A . 104 PRO HG2 1 1
12 24694 1 1 104 PRO HG3 H 121.364 -0.997 4.084 1.00 . A A . 104 PRO HG3 1 1
12 24695 1 1 104 PRO N N 118.311 -0.897 3.755 1.00 . A A . 104 PRO N 1 1
12 24696 1 1 104 PRO O O 117.796 -3.310 1.923 1.00 . A A . 104 PRO O 1 1
12 24697 1 1 105 VAL C C 116.770 -2.894 -1.337 1.00 . A A . 105 VAL C 1 1
12 24698 1 1 105 VAL CA C 116.046 -2.573 -0.020 1.00 . A A . 105 VAL CA 1 1
12 24699 1 1 105 VAL CB C 114.722 -1.841 -0.261 1.00 . A A . 105 VAL CB 1 1
12 24700 1 1 105 VAL CG1 C 113.826 -2.629 -1.225 1.00 . A A . 105 VAL CG1 1 1
12 24701 1 1 105 VAL CG2 C 114.003 -1.672 1.076 1.00 . A A . 105 VAL CG2 1 1
12 24702 1 1 105 VAL H H 116.953 -0.703 0.518 1.00 . A A . 105 VAL H 1 1
12 24703 1 1 105 VAL HA H 115.872 -3.484 0.542 1.00 . A A . 105 VAL HA 1 1
12 24704 1 1 105 VAL HB H 114.922 -0.866 -0.664 1.00 . A A . 105 VAL HB 1 1
12 24705 1 1 105 VAL HG11 H 114.339 -2.788 -2.161 1.00 . A A . 105 VAL HG11 1 1
12 24706 1 1 105 VAL HG12 H 112.920 -2.072 -1.407 1.00 . A A . 105 VAL HG12 1 1
12 24707 1 1 105 VAL HG13 H 113.578 -3.581 -0.788 1.00 . A A . 105 VAL HG13 1 1
12 24708 1 1 105 VAL HG21 H 113.591 -2.617 1.388 1.00 . A A . 105 VAL HG21 1 1
12 24709 1 1 105 VAL HG22 H 113.211 -0.950 0.961 1.00 . A A . 105 VAL HG22 1 1
12 24710 1 1 105 VAL HG23 H 114.702 -1.320 1.821 1.00 . A A . 105 VAL HG23 1 1
12 24711 1 1 105 VAL N N 116.947 -1.660 0.736 1.00 . A A . 105 VAL N 1 1
12 24712 1 1 105 VAL O O 117.439 -2.039 -1.889 1.00 . A A . 105 VAL O 1 1
12 24713 1 1 106 ALA C C 116.569 -5.291 -4.064 1.00 . A A . 106 ALA C 1 1
12 24714 1 1 106 ALA CA C 117.448 -4.494 -3.073 1.00 . A A . 106 ALA CA 1 1
12 24715 1 1 106 ALA CB C 118.664 -5.343 -2.657 1.00 . A A . 106 ALA CB 1 1
12 24716 1 1 106 ALA H H 116.187 -4.805 -1.334 1.00 . A A . 106 ALA H 1 1
12 24717 1 1 106 ALA HA H 117.807 -3.602 -3.571 1.00 . A A . 106 ALA HA 1 1
12 24718 1 1 106 ALA HB1 H 119.513 -5.089 -3.274 1.00 . A A . 106 ALA HB1 1 1
12 24719 1 1 106 ALA HB2 H 118.441 -6.396 -2.767 1.00 . A A . 106 ALA HB2 1 1
12 24720 1 1 106 ALA HB3 H 118.903 -5.137 -1.624 1.00 . A A . 106 ALA HB3 1 1
12 24721 1 1 106 ALA N N 116.696 -4.122 -1.818 1.00 . A A . 106 ALA N 1 1
12 24722 1 1 106 ALA O O 115.889 -6.230 -3.715 1.00 . A A . 106 ALA O 1 1
12 24723 1 1 107 SER C C 116.798 -6.539 -7.102 1.00 . A A . 107 SER C 1 1
12 24724 1 1 107 SER CA C 115.831 -5.624 -6.368 1.00 . A A . 107 SER CA 1 1
12 24725 1 1 107 SER CB C 115.247 -4.612 -7.355 1.00 . A A . 107 SER CB 1 1
12 24726 1 1 107 SER H H 117.174 -4.161 -5.562 1.00 . A A . 107 SER H 1 1
12 24727 1 1 107 SER HA H 115.037 -6.207 -5.921 1.00 . A A . 107 SER HA 1 1
12 24728 1 1 107 SER HB2 H 114.730 -3.838 -6.819 1.00 . A A . 107 SER HB2 1 1
12 24729 1 1 107 SER HB3 H 116.050 -4.172 -7.933 1.00 . A A . 107 SER HB3 1 1
12 24730 1 1 107 SER HG H 114.049 -6.083 -7.787 1.00 . A A . 107 SER HG 1 1
12 24731 1 1 107 SER N N 116.611 -4.916 -5.314 1.00 . A A . 107 SER N 1 1
12 24732 1 1 107 SER O O 117.382 -6.170 -8.100 1.00 . A A . 107 SER O 1 1
12 24733 1 1 107 SER OG O 114.333 -5.274 -8.219 1.00 . A A . 107 SER OG 1 1
12 24734 1 1 108 LEU C C 119.361 -8.054 -7.101 1.00 . A A . 108 LEU C 1 1
12 24735 1 1 108 LEU CA C 117.961 -8.662 -7.205 1.00 . A A . 108 LEU CA 1 1
12 24736 1 1 108 LEU CB C 117.605 -8.923 -8.677 1.00 . A A . 108 LEU CB 1 1
12 24737 1 1 108 LEU CD1 C 115.789 -9.621 -10.246 1.00 . A A . 108 LEU CD1 1 1
12 24738 1 1 108 LEU CD2 C 115.635 -10.218 -7.827 1.00 . A A . 108 LEU CD2 1 1
12 24739 1 1 108 LEU CG C 116.096 -9.150 -8.824 1.00 . A A . 108 LEU CG 1 1
12 24740 1 1 108 LEU H H 116.532 -7.951 -5.759 1.00 . A A . 108 LEU H 1 1
12 24741 1 1 108 LEU HA H 117.940 -9.595 -6.659 1.00 . A A . 108 LEU HA 1 1
12 24742 1 1 108 LEU HB2 H 117.904 -8.079 -9.280 1.00 . A A . 108 LEU HB2 1 1
12 24743 1 1 108 LEU HB3 H 118.129 -9.804 -9.017 1.00 . A A . 108 LEU HB3 1 1
12 24744 1 1 108 LEU HD11 H 114.739 -9.864 -10.326 1.00 . A A . 108 LEU HD11 1 1
12 24745 1 1 108 LEU HD12 H 116.379 -10.498 -10.470 1.00 . A A . 108 LEU HD12 1 1
12 24746 1 1 108 LEU HD13 H 116.031 -8.836 -10.946 1.00 . A A . 108 LEU HD13 1 1
12 24747 1 1 108 LEU HD21 H 116.320 -11.052 -7.850 1.00 . A A . 108 LEU HD21 1 1
12 24748 1 1 108 LEU HD22 H 114.645 -10.557 -8.094 1.00 . A A . 108 LEU HD22 1 1
12 24749 1 1 108 LEU HD23 H 115.614 -9.797 -6.832 1.00 . A A . 108 LEU HD23 1 1
12 24750 1 1 108 LEU HG H 115.571 -8.226 -8.634 1.00 . A A . 108 LEU HG 1 1
12 24751 1 1 108 LEU N N 116.997 -7.710 -6.583 1.00 . A A . 108 LEU N 1 1
12 24752 1 1 108 LEU O O 120.341 -8.632 -7.526 1.00 . A A . 108 LEU O 1 1
12 24753 1 1 109 SER C C 121.383 -6.655 -5.016 1.00 . A A . 109 SER C 1 1
12 24754 1 1 109 SER CA C 120.775 -6.220 -6.342 1.00 . A A . 109 SER CA 1 1
12 24755 1 1 109 SER CB C 120.592 -4.705 -6.343 1.00 . A A . 109 SER CB 1 1
12 24756 1 1 109 SER H H 118.645 -6.454 -6.167 1.00 . A A . 109 SER H 1 1
12 24757 1 1 109 SER HA H 121.438 -6.491 -7.139 1.00 . A A . 109 SER HA 1 1
12 24758 1 1 109 SER HB2 H 119.939 -4.419 -7.151 1.00 . A A . 109 SER HB2 1 1
12 24759 1 1 109 SER HB3 H 120.162 -4.389 -5.403 1.00 . A A . 109 SER HB3 1 1
12 24760 1 1 109 SER HG H 122.481 -4.779 -6.800 1.00 . A A . 109 SER HG 1 1
12 24761 1 1 109 SER N N 119.453 -6.887 -6.512 1.00 . A A . 109 SER N 1 1
12 24762 1 1 109 SER O O 122.583 -6.615 -4.830 1.00 . A A . 109 SER O 1 1
12 24763 1 1 109 SER OG O 121.862 -4.097 -6.529 1.00 . A A . 109 SER OG 1 1
12 24764 1 1 110 ASP C C 121.964 -6.325 -2.223 1.00 . A A . 110 ASP C 1 1
12 24765 1 1 110 ASP CA C 121.104 -7.466 -2.756 1.00 . A A . 110 ASP CA 1 1
12 24766 1 1 110 ASP CB C 121.957 -8.728 -2.912 1.00 . A A . 110 ASP CB 1 1
12 24767 1 1 110 ASP CG C 122.297 -9.288 -1.530 1.00 . A A . 110 ASP CG 1 1
12 24768 1 1 110 ASP H H 119.596 -7.057 -4.241 1.00 . A A . 110 ASP H 1 1
12 24769 1 1 110 ASP HA H 120.289 -7.658 -2.074 1.00 . A A . 110 ASP HA 1 1
12 24770 1 1 110 ASP HB2 H 121.407 -9.467 -3.476 1.00 . A A . 110 ASP HB2 1 1
12 24771 1 1 110 ASP HB3 H 122.871 -8.484 -3.433 1.00 . A A . 110 ASP HB3 1 1
12 24772 1 1 110 ASP N N 120.564 -7.052 -4.079 1.00 . A A . 110 ASP N 1 1
12 24773 1 1 110 ASP O O 122.683 -6.466 -1.254 1.00 . A A . 110 ASP O 1 1
12 24774 1 1 110 ASP OD1 O 121.403 -9.818 -0.892 1.00 . A A . 110 ASP OD1 1 1
12 24775 1 1 110 ASP OD2 O 123.445 -9.176 -1.132 1.00 . A A . 110 ASP OD2 1 1
12 24776 1 1 111 ASP C C 122.222 -2.770 -3.158 1.00 . A A . 111 ASP C 1 1
12 24777 1 1 111 ASP CA C 122.695 -4.027 -2.424 1.00 . A A . 111 ASP CA 1 1
12 24778 1 1 111 ASP CB C 124.172 -4.277 -2.738 1.00 . A A . 111 ASP CB 1 1
12 24779 1 1 111 ASP CG C 125.036 -3.276 -1.970 1.00 . A A . 111 ASP CG 1 1
12 24780 1 1 111 ASP H H 121.304 -5.109 -3.645 1.00 . A A . 111 ASP H 1 1
12 24781 1 1 111 ASP HA H 122.573 -3.889 -1.359 1.00 . A A . 111 ASP HA 1 1
12 24782 1 1 111 ASP HB2 H 124.437 -5.283 -2.444 1.00 . A A . 111 ASP HB2 1 1
12 24783 1 1 111 ASP HB3 H 124.340 -4.157 -3.798 1.00 . A A . 111 ASP HB3 1 1
12 24784 1 1 111 ASP N N 121.891 -5.191 -2.865 1.00 . A A . 111 ASP N 1 1
12 24785 1 1 111 ASP O O 122.235 -1.693 -2.596 1.00 . A A . 111 ASP O 1 1
12 24786 1 1 111 ASP OD1 O 124.471 -2.405 -1.329 1.00 . A A . 111 ASP OD1 1 1
12 24787 1 1 111 ASP OD2 O 126.249 -3.397 -2.035 1.00 . A A . 111 ASP OD2 1 1
12 24788 1 1 112 ALA C C 122.120 -0.440 -4.786 1.00 . A A . 112 ALA C 1 1
12 24789 1 1 112 ALA CA C 121.316 -1.687 -5.172 1.00 . A A . 112 ALA CA 1 1
12 24790 1 1 112 ALA CB C 119.842 -1.449 -4.858 1.00 . A A . 112 ALA CB 1 1
12 24791 1 1 112 ALA H H 121.778 -3.789 -4.840 1.00 . A A . 112 ALA H 1 1
12 24792 1 1 112 ALA HA H 121.429 -1.861 -6.230 1.00 . A A . 112 ALA HA 1 1
12 24793 1 1 112 ALA HB1 H 119.548 -0.476 -5.226 1.00 . A A . 112 ALA HB1 1 1
12 24794 1 1 112 ALA HB2 H 119.693 -1.490 -3.790 1.00 . A A . 112 ALA HB2 1 1
12 24795 1 1 112 ALA HB3 H 119.244 -2.210 -5.336 1.00 . A A . 112 ALA HB3 1 1
12 24796 1 1 112 ALA N N 121.795 -2.894 -4.406 1.00 . A A . 112 ALA N 1 1
12 24797 1 1 112 ALA O O 121.667 0.388 -4.022 1.00 . A A . 112 ALA O 1 1
12 24798 1 1 113 ARG C C 123.739 2.076 -5.830 1.00 . A A . 113 ARG C 1 1
12 24799 1 1 113 ARG CA C 124.141 0.884 -4.950 1.00 . A A . 113 ARG CA 1 1
12 24800 1 1 113 ARG CB C 125.628 0.542 -5.172 1.00 . A A . 113 ARG CB 1 1
12 24801 1 1 113 ARG CD C 127.699 -0.397 -4.125 1.00 . A A . 113 ARG CD 1 1
12 24802 1 1 113 ARG CG C 126.235 -0.025 -3.883 1.00 . A A . 113 ARG CG 1 1
12 24803 1 1 113 ARG CZ C 129.373 -1.717 -2.976 1.00 . A A . 113 ARG CZ 1 1
12 24804 1 1 113 ARG H H 123.664 -0.984 -5.909 1.00 . A A . 113 ARG H 1 1
12 24805 1 1 113 ARG HA H 123.978 1.144 -3.913 1.00 . A A . 113 ARG HA 1 1
12 24806 1 1 113 ARG HB2 H 125.710 -0.194 -5.958 1.00 . A A . 113 ARG HB2 1 1
12 24807 1 1 113 ARG HB3 H 126.170 1.430 -5.457 1.00 . A A . 113 ARG HB3 1 1
12 24808 1 1 113 ARG HD2 H 127.766 -1.070 -4.966 1.00 . A A . 113 ARG HD2 1 1
12 24809 1 1 113 ARG HD3 H 128.267 0.498 -4.334 1.00 . A A . 113 ARG HD3 1 1
12 24810 1 1 113 ARG HE H 127.758 -1.013 -2.062 1.00 . A A . 113 ARG HE 1 1
12 24811 1 1 113 ARG HG2 H 126.177 0.720 -3.102 1.00 . A A . 113 ARG HG2 1 1
12 24812 1 1 113 ARG HG3 H 125.686 -0.905 -3.583 1.00 . A A . 113 ARG HG3 1 1
12 24813 1 1 113 ARG HH11 H 129.666 -1.325 -4.918 1.00 . A A . 113 ARG HH11 1 1
12 24814 1 1 113 ARG HH12 H 130.891 -2.282 -4.154 1.00 . A A . 113 ARG HH12 1 1
12 24815 1 1 113 ARG HH21 H 129.347 -2.255 -1.049 1.00 . A A . 113 ARG HH21 1 1
12 24816 1 1 113 ARG HH22 H 130.712 -2.804 -1.962 1.00 . A A . 113 ARG HH22 1 1
12 24817 1 1 113 ARG N N 123.311 -0.303 -5.300 1.00 . A A . 113 ARG N 1 1
12 24818 1 1 113 ARG NE N 128.246 -1.063 -2.911 1.00 . A A . 113 ARG NE 1 1
12 24819 1 1 113 ARG NH1 N 130.028 -1.779 -4.104 1.00 . A A . 113 ARG NH1 1 1
12 24820 1 1 113 ARG NH2 N 129.848 -2.305 -1.914 1.00 . A A . 113 ARG NH2 1 1
12 24821 1 1 113 ARG O O 123.037 1.934 -6.812 1.00 . A A . 113 ARG O 1 1
12 24822 1 1 114 ARG C C 125.140 4.977 -6.949 1.00 . A A . 114 ARG C 1 1
12 24823 1 1 114 ARG CA C 123.864 4.485 -6.253 1.00 . A A . 114 ARG CA 1 1
12 24824 1 1 114 ARG CB C 123.377 5.560 -5.281 1.00 . A A . 114 ARG CB 1 1
12 24825 1 1 114 ARG CD C 121.972 7.618 -5.084 1.00 . A A . 114 ARG CD 1 1
12 24826 1 1 114 ARG CG C 122.769 6.739 -6.050 1.00 . A A . 114 ARG CG 1 1
12 24827 1 1 114 ARG CZ C 122.457 8.880 -3.075 1.00 . A A . 114 ARG CZ 1 1
12 24828 1 1 114 ARG H H 124.755 3.325 -4.672 1.00 . A A . 114 ARG H 1 1
12 24829 1 1 114 ARG HA H 123.094 4.273 -6.987 1.00 . A A . 114 ARG HA 1 1
12 24830 1 1 114 ARG HB2 H 122.632 5.136 -4.623 1.00 . A A . 114 ARG HB2 1 1
12 24831 1 1 114 ARG HB3 H 124.216 5.907 -4.697 1.00 . A A . 114 ARG HB3 1 1
12 24832 1 1 114 ARG HD2 H 121.701 8.541 -5.576 1.00 . A A . 114 ARG HD2 1 1
12 24833 1 1 114 ARG HD3 H 121.076 7.097 -4.778 1.00 . A A . 114 ARG HD3 1 1
12 24834 1 1 114 ARG HE H 123.611 7.393 -3.705 1.00 . A A . 114 ARG HE 1 1
12 24835 1 1 114 ARG HG2 H 123.558 7.325 -6.497 1.00 . A A . 114 ARG HG2 1 1
12 24836 1 1 114 ARG HG3 H 122.111 6.371 -6.822 1.00 . A A . 114 ARG HG3 1 1
12 24837 1 1 114 ARG HH11 H 120.828 9.383 -4.124 1.00 . A A . 114 ARG HH11 1 1
12 24838 1 1 114 ARG HH12 H 121.118 10.319 -2.696 1.00 . A A . 114 ARG HH12 1 1
12 24839 1 1 114 ARG HH21 H 124.007 8.604 -1.838 1.00 . A A . 114 ARG HH21 1 1
12 24840 1 1 114 ARG HH22 H 122.919 9.879 -1.402 1.00 . A A . 114 ARG HH22 1 1
12 24841 1 1 114 ARG N N 124.191 3.251 -5.470 1.00 . A A . 114 ARG N 1 1
12 24842 1 1 114 ARG NE N 122.804 7.919 -3.885 1.00 . A A . 114 ARG NE 1 1
12 24843 1 1 114 ARG NH1 N 121.384 9.582 -3.317 1.00 . A A . 114 ARG NH1 1 1
12 24844 1 1 114 ARG NH2 N 123.184 9.141 -2.023 1.00 . A A . 114 ARG NH2 1 1
12 24845 1 1 114 ARG O O 125.165 6.019 -7.573 1.00 . A A . 114 ARG O 1 1
12 24846 1 1 115 LEU C C 127.985 3.444 -8.366 1.00 . A A . 115 LEU C 1 1
12 24847 1 1 115 LEU CA C 127.506 4.597 -7.476 1.00 . A A . 115 LEU CA 1 1
12 24848 1 1 115 LEU CB C 128.556 4.848 -6.384 1.00 . A A . 115 LEU CB 1 1
12 24849 1 1 115 LEU CD1 C 128.980 5.863 -4.141 1.00 . A A . 115 LEU CD1 1 1
12 24850 1 1 115 LEU CD2 C 127.786 7.184 -5.890 1.00 . A A . 115 LEU CD2 1 1
12 24851 1 1 115 LEU CG C 127.992 5.782 -5.307 1.00 . A A . 115 LEU CG 1 1
12 24852 1 1 115 LEU H H 126.131 3.389 -6.332 1.00 . A A . 115 LEU H 1 1
12 24853 1 1 115 LEU HA H 127.388 5.488 -8.076 1.00 . A A . 115 LEU HA 1 1
12 24854 1 1 115 LEU HB2 H 128.830 3.906 -5.931 1.00 . A A . 115 LEU HB2 1 1
12 24855 1 1 115 LEU HB3 H 129.431 5.299 -6.827 1.00 . A A . 115 LEU HB3 1 1
12 24856 1 1 115 LEU HD11 H 128.673 6.645 -3.462 1.00 . A A . 115 LEU HD11 1 1
12 24857 1 1 115 LEU HD12 H 129.967 6.081 -4.520 1.00 . A A . 115 LEU HD12 1 1
12 24858 1 1 115 LEU HD13 H 128.996 4.918 -3.618 1.00 . A A . 115 LEU HD13 1 1
12 24859 1 1 115 LEU HD21 H 127.630 7.888 -5.086 1.00 . A A . 115 LEU HD21 1 1
12 24860 1 1 115 LEU HD22 H 126.922 7.181 -6.536 1.00 . A A . 115 LEU HD22 1 1
12 24861 1 1 115 LEU HD23 H 128.659 7.472 -6.456 1.00 . A A . 115 LEU HD23 1 1
12 24862 1 1 115 LEU HG H 127.050 5.396 -4.948 1.00 . A A . 115 LEU HG 1 1
12 24863 1 1 115 LEU N N 126.198 4.218 -6.839 1.00 . A A . 115 LEU N 1 1
12 24864 1 1 115 LEU O O 128.696 3.642 -9.332 1.00 . A A . 115 LEU O 1 1
12 24865 1 1 116 THR C C 126.743 0.594 -9.620 1.00 . A A . 116 THR C 1 1
12 24866 1 1 116 THR CA C 127.975 1.048 -8.862 1.00 . A A . 116 THR CA 1 1
12 24867 1 1 116 THR CB C 128.455 -0.073 -7.936 1.00 . A A . 116 THR CB 1 1
12 24868 1 1 116 THR CG2 C 128.818 -1.304 -8.768 1.00 . A A . 116 THR CG2 1 1
12 24869 1 1 116 THR H H 126.995 2.125 -7.277 1.00 . A A . 116 THR H 1 1
12 24870 1 1 116 THR HA H 128.751 1.305 -9.560 1.00 . A A . 116 THR HA 1 1
12 24871 1 1 116 THR HB H 127.668 -0.331 -7.244 1.00 . A A . 116 THR HB 1 1
12 24872 1 1 116 THR HG1 H 129.331 1.108 -6.664 1.00 . A A . 116 THR HG1 1 1
12 24873 1 1 116 THR HG21 H 129.273 -2.047 -8.130 1.00 . A A . 116 THR HG21 1 1
12 24874 1 1 116 THR HG22 H 129.513 -1.021 -9.544 1.00 . A A . 116 THR HG22 1 1
12 24875 1 1 116 THR HG23 H 127.924 -1.712 -9.216 1.00 . A A . 116 THR HG23 1 1
12 24876 1 1 116 THR N N 127.581 2.242 -8.049 1.00 . A A . 116 THR N 1 1
12 24877 1 1 116 THR O O 126.553 0.920 -10.775 1.00 . A A . 116 THR O 1 1
12 24878 1 1 116 THR OG1 O 129.596 0.368 -7.214 1.00 . A A . 116 THR OG1 1 1
12 24879 1 1 117 VAL C C 123.902 0.777 -10.021 1.00 . A A . 117 VAL C 1 1
12 24880 1 1 117 VAL CA C 124.612 -0.514 -9.627 1.00 . A A . 117 VAL CA 1 1
12 24881 1 1 117 VAL CB C 123.754 -1.302 -8.640 1.00 . A A . 117 VAL CB 1 1
12 24882 1 1 117 VAL CG1 C 122.340 -1.477 -9.202 1.00 . A A . 117 VAL CG1 1 1
12 24883 1 1 117 VAL CG2 C 124.383 -2.677 -8.408 1.00 . A A . 117 VAL CG2 1 1
12 24884 1 1 117 VAL H H 126.021 -0.314 -8.017 1.00 . A A . 117 VAL H 1 1
12 24885 1 1 117 VAL HA H 124.827 -1.108 -10.503 1.00 . A A . 117 VAL HA 1 1
12 24886 1 1 117 VAL HB H 123.708 -0.762 -7.706 1.00 . A A . 117 VAL HB 1 1
12 24887 1 1 117 VAL HG11 H 121.806 -0.541 -9.132 1.00 . A A . 117 VAL HG11 1 1
12 24888 1 1 117 VAL HG12 H 121.818 -2.232 -8.634 1.00 . A A . 117 VAL HG12 1 1
12 24889 1 1 117 VAL HG13 H 122.399 -1.781 -10.236 1.00 . A A . 117 VAL HG13 1 1
12 24890 1 1 117 VAL HG21 H 125.316 -2.560 -7.877 1.00 . A A . 117 VAL HG21 1 1
12 24891 1 1 117 VAL HG22 H 124.568 -3.153 -9.359 1.00 . A A . 117 VAL HG22 1 1
12 24892 1 1 117 VAL HG23 H 123.710 -3.287 -7.824 1.00 . A A . 117 VAL HG23 1 1
12 24893 1 1 117 VAL N N 125.869 -0.103 -8.960 1.00 . A A . 117 VAL N 1 1
12 24894 1 1 117 VAL O O 122.918 0.782 -10.733 1.00 . A A . 117 VAL O 1 1
12 24895 1 1 118 THR C C 122.352 3.179 -9.887 1.00 . A A . 118 THR C 1 1
12 24896 1 1 118 THR CA C 123.877 3.223 -9.829 1.00 . A A . 118 THR CA 1 1
12 24897 1 1 118 THR CB C 124.471 3.757 -11.137 1.00 . A A . 118 THR CB 1 1
12 24898 1 1 118 THR CG2 C 124.253 2.765 -12.285 1.00 . A A . 118 THR CG2 1 1
12 24899 1 1 118 THR H H 125.228 1.807 -8.973 1.00 . A A . 118 THR H 1 1
12 24900 1 1 118 THR HA H 124.168 3.882 -9.028 1.00 . A A . 118 THR HA 1 1
12 24901 1 1 118 THR HB H 125.534 3.906 -10.996 1.00 . A A . 118 THR HB 1 1
12 24902 1 1 118 THR HG1 H 124.552 5.615 -11.708 1.00 . A A . 118 THR HG1 1 1
12 24903 1 1 118 THR HG21 H 124.514 3.238 -13.220 1.00 . A A . 118 THR HG21 1 1
12 24904 1 1 118 THR HG22 H 123.218 2.463 -12.316 1.00 . A A . 118 THR HG22 1 1
12 24905 1 1 118 THR HG23 H 124.878 1.898 -12.138 1.00 . A A . 118 THR HG23 1 1
12 24906 1 1 118 THR N N 124.434 1.876 -9.540 1.00 . A A . 118 THR N 1 1
12 24907 1 1 118 THR O O 121.737 3.525 -10.875 1.00 . A A . 118 THR O 1 1
12 24908 1 1 118 THR OG1 O 123.859 4.998 -11.461 1.00 . A A . 118 THR OG1 1 1
12 24909 1 1 119 SER C C 119.772 1.517 -9.604 1.00 . A A . 119 SER C 1 1
12 24910 1 1 119 SER CA C 120.259 2.701 -8.763 1.00 . A A . 119 SER CA 1 1
12 24911 1 1 119 SER CB C 119.669 4.006 -9.313 1.00 . A A . 119 SER CB 1 1
12 24912 1 1 119 SER H H 122.266 2.506 -8.026 1.00 . A A . 119 SER H 1 1
12 24913 1 1 119 SER HA H 119.952 2.567 -7.737 1.00 . A A . 119 SER HA 1 1
12 24914 1 1 119 SER HB2 H 118.750 4.238 -8.799 1.00 . A A . 119 SER HB2 1 1
12 24915 1 1 119 SER HB3 H 120.377 4.809 -9.158 1.00 . A A . 119 SER HB3 1 1
12 24916 1 1 119 SER HG H 119.997 4.433 -11.183 1.00 . A A . 119 SER HG 1 1
12 24917 1 1 119 SER N N 121.742 2.767 -8.812 1.00 . A A . 119 SER N 1 1
12 24918 1 1 119 SER O O 120.528 1.065 -10.448 1.00 . A A . 119 SER O 1 1
12 24919 1 1 119 SER OXT O 118.651 1.085 -9.390 1.00 . A A . 119 SER OXT 1 1
12 24920 1 1 119 SER OG O 119.400 3.856 -10.702 1.00 . A A . 119 SER OG 1 1
12 24921 2 2 1 MET C C 122.915 14.534 -13.603 1.00 . B B . 1 MET C 1 1
12 24922 2 2 1 MET CA C 123.229 15.906 -14.203 1.00 . B B . 1 MET CA 1 1
12 24923 2 2 1 MET CB C 122.834 17.003 -13.209 1.00 . B B . 1 MET CB 1 1
12 24924 2 2 1 MET CE C 120.828 19.967 -14.091 1.00 . B B . 1 MET CE 1 1
12 24925 2 2 1 MET CG C 123.044 18.377 -13.850 1.00 . B B . 1 MET CG 1 1
12 24926 2 2 1 MET H1 H 122.665 15.288 -16.110 1.00 . B B . 1 MET H1 1 1
12 24927 2 2 1 MET H2 H 122.738 16.975 -15.922 1.00 . B B . 1 MET H2 1 1
12 24928 2 2 1 MET H3 H 121.443 16.099 -15.257 1.00 . B B . 1 MET H3 1 1
12 24929 2 2 1 MET HA H 124.286 15.974 -14.412 1.00 . B B . 1 MET HA 1 1
12 24930 2 2 1 MET HB2 H 121.795 16.886 -12.939 1.00 . B B . 1 MET HB2 1 1
12 24931 2 2 1 MET HB3 H 123.448 16.924 -12.324 1.00 . B B . 1 MET HB3 1 1
12 24932 2 2 1 MET HE1 H 121.373 20.899 -14.146 1.00 . B B . 1 MET HE1 1 1
12 24933 2 2 1 MET HE2 H 120.748 19.659 -13.061 1.00 . B B . 1 MET HE2 1 1
12 24934 2 2 1 MET HE3 H 119.837 20.098 -14.504 1.00 . B B . 1 MET HE3 1 1
12 24935 2 2 1 MET HG2 H 123.041 19.135 -13.081 1.00 . B B . 1 MET HG2 1 1
12 24936 2 2 1 MET HG3 H 123.994 18.392 -14.364 1.00 . B B . 1 MET HG3 1 1
12 24937 2 2 1 MET N N 122.461 16.081 -15.469 1.00 . B B . 1 MET N 1 1
12 24938 2 2 1 MET O O 123.192 14.273 -12.450 1.00 . B B . 1 MET O 1 1
12 24939 2 2 1 MET SD S 121.711 18.699 -15.038 1.00 . B B . 1 MET SD 1 1
12 24940 2 2 2 ALA C C 121.064 12.423 -12.660 1.00 . B B . 2 ALA C 1 1
12 24941 2 2 2 ALA CA C 122.006 12.298 -13.860 1.00 . B B . 2 ALA CA 1 1
12 24942 2 2 2 ALA CB C 123.294 11.586 -13.433 1.00 . B B . 2 ALA CB 1 1
12 24943 2 2 2 ALA H H 122.125 13.890 -15.308 1.00 . B B . 2 ALA H 1 1
12 24944 2 2 2 ALA HA H 121.522 11.726 -14.638 1.00 . B B . 2 ALA HA 1 1
12 24945 2 2 2 ALA HB1 H 123.614 11.961 -12.472 1.00 . B B . 2 ALA HB1 1 1
12 24946 2 2 2 ALA HB2 H 124.066 11.770 -14.166 1.00 . B B . 2 ALA HB2 1 1
12 24947 2 2 2 ALA HB3 H 123.111 10.524 -13.363 1.00 . B B . 2 ALA HB3 1 1
12 24948 2 2 2 ALA N N 122.339 13.656 -14.380 1.00 . B B . 2 ALA N 1 1
12 24949 2 2 2 ALA O O 121.437 12.922 -11.618 1.00 . B B . 2 ALA O 1 1
12 24950 2 2 3 SER C C 118.887 13.468 -11.078 1.00 . B B . 3 SER C 1 1
12 24951 2 2 3 SER CA C 118.870 12.057 -11.674 1.00 . B B . 3 SER CA 1 1
12 24952 2 2 3 SER CB C 119.240 11.038 -10.594 1.00 . B B . 3 SER CB 1 1
12 24953 2 2 3 SER H H 119.570 11.571 -13.654 1.00 . B B . 3 SER H 1 1
12 24954 2 2 3 SER HA H 117.879 11.840 -12.044 1.00 . B B . 3 SER HA 1 1
12 24955 2 2 3 SER HB2 H 118.660 11.225 -9.706 1.00 . B B . 3 SER HB2 1 1
12 24956 2 2 3 SER HB3 H 119.027 10.040 -10.955 1.00 . B B . 3 SER HB3 1 1
12 24957 2 2 3 SER HG H 121.090 10.453 -10.736 1.00 . B B . 3 SER HG 1 1
12 24958 2 2 3 SER N N 119.845 11.971 -12.802 1.00 . B B . 3 SER N 1 1
12 24959 2 2 3 SER O O 119.732 13.804 -10.272 1.00 . B B . 3 SER O 1 1
12 24960 2 2 3 SER OG O 120.621 11.158 -10.283 1.00 . B B . 3 SER OG 1 1
12 24961 2 2 4 LYS C C 118.077 15.638 -9.392 1.00 . B B . 4 LYS C 1 1
12 24962 2 2 4 LYS CA C 117.906 15.685 -10.927 1.00 . B B . 4 LYS CA 1 1
12 24963 2 2 4 LYS CB C 116.537 16.301 -11.280 1.00 . B B . 4 LYS CB 1 1
12 24964 2 2 4 LYS CD C 115.279 17.670 -12.964 1.00 . B B . 4 LYS CD 1 1
12 24965 2 2 4 LYS CE C 114.064 16.741 -12.864 1.00 . B B . 4 LYS CE 1 1
12 24966 2 2 4 LYS CG C 116.567 16.881 -12.702 1.00 . B B . 4 LYS CG 1 1
12 24967 2 2 4 LYS H H 117.280 14.000 -12.114 1.00 . B B . 4 LYS H 1 1
12 24968 2 2 4 LYS HA H 118.697 16.258 -11.376 1.00 . B B . 4 LYS HA 1 1
12 24969 2 2 4 LYS HB2 H 115.782 15.532 -11.227 1.00 . B B . 4 LYS HB2 1 1
12 24970 2 2 4 LYS HB3 H 116.293 17.085 -10.580 1.00 . B B . 4 LYS HB3 1 1
12 24971 2 2 4 LYS HD2 H 115.189 18.460 -12.233 1.00 . B B . 4 LYS HD2 1 1
12 24972 2 2 4 LYS HD3 H 115.318 18.100 -13.953 1.00 . B B . 4 LYS HD3 1 1
12 24973 2 2 4 LYS HE2 H 114.302 15.780 -13.298 1.00 . B B . 4 LYS HE2 1 1
12 24974 2 2 4 LYS HE3 H 113.795 16.611 -11.826 1.00 . B B . 4 LYS HE3 1 1
12 24975 2 2 4 LYS HG2 H 117.417 17.540 -12.807 1.00 . B B . 4 LYS HG2 1 1
12 24976 2 2 4 LYS HG3 H 116.645 16.076 -13.417 1.00 . B B . 4 LYS HG3 1 1
12 24977 2 2 4 LYS HZ1 H 112.613 18.214 -13.117 1.00 . B B . 4 LYS HZ1 1 1
12 24978 2 2 4 LYS HZ2 H 112.127 16.668 -13.626 1.00 . B B . 4 LYS HZ2 1 1
12 24979 2 2 4 LYS HZ3 H 113.210 17.575 -14.570 1.00 . B B . 4 LYS HZ3 1 1
12 24980 2 2 4 LYS N N 117.953 14.295 -11.466 1.00 . B B . 4 LYS N 1 1
12 24981 2 2 4 LYS NZ N 112.917 17.345 -13.600 1.00 . B B . 4 LYS NZ 1 1
12 24982 2 2 4 LYS O O 117.764 14.630 -8.790 1.00 . B B . 4 LYS O 1 1
12 24983 2 2 5 PRO C C 117.418 16.456 -6.603 1.00 . B B . 5 PRO C 1 1
12 24984 2 2 5 PRO CA C 118.747 16.769 -7.324 1.00 . B B . 5 PRO CA 1 1
12 24985 2 2 5 PRO CB C 119.235 18.214 -7.034 1.00 . B B . 5 PRO CB 1 1
12 24986 2 2 5 PRO CD C 118.968 17.951 -9.508 1.00 . B B . 5 PRO CD 1 1
12 24987 2 2 5 PRO CG C 119.320 18.963 -8.396 1.00 . B B . 5 PRO CG 1 1
12 24988 2 2 5 PRO HA H 119.503 16.058 -7.024 1.00 . B B . 5 PRO HA 1 1
12 24989 2 2 5 PRO HB2 H 118.544 18.726 -6.376 1.00 . B B . 5 PRO HB2 1 1
12 24990 2 2 5 PRO HB3 H 120.215 18.187 -6.576 1.00 . B B . 5 PRO HB3 1 1
12 24991 2 2 5 PRO HD2 H 118.160 18.325 -10.119 1.00 . B B . 5 PRO HD2 1 1
12 24992 2 2 5 PRO HD3 H 119.838 17.753 -10.117 1.00 . B B . 5 PRO HD3 1 1
12 24993 2 2 5 PRO HG2 H 118.616 19.788 -8.407 1.00 . B B . 5 PRO HG2 1 1
12 24994 2 2 5 PRO HG3 H 120.323 19.341 -8.550 1.00 . B B . 5 PRO HG3 1 1
12 24995 2 2 5 PRO N N 118.561 16.718 -8.792 1.00 . B B . 5 PRO N 1 1
12 24996 2 2 5 PRO O O 116.609 15.693 -7.085 1.00 . B B . 5 PRO O 1 1
12 24997 2 2 6 GLU C C 116.091 15.486 -3.879 1.00 . B B . 6 GLU C 1 1
12 24998 2 2 6 GLU CA C 115.947 16.791 -4.671 1.00 . B B . 6 GLU CA 1 1
12 24999 2 2 6 GLU CB C 114.732 16.708 -5.620 1.00 . B B . 6 GLU CB 1 1
12 25000 2 2 6 GLU CD C 112.250 16.964 -5.803 1.00 . B B . 6 GLU CD 1 1
12 25001 2 2 6 GLU CG C 113.463 17.175 -4.895 1.00 . B B . 6 GLU CG 1 1
12 25002 2 2 6 GLU H H 117.883 17.645 -5.082 1.00 . B B . 6 GLU H 1 1
12 25003 2 2 6 GLU HA H 115.806 17.607 -3.974 1.00 . B B . 6 GLU HA 1 1
12 25004 2 2 6 GLU HB2 H 114.905 17.341 -6.478 1.00 . B B . 6 GLU HB2 1 1
12 25005 2 2 6 GLU HB3 H 114.592 15.688 -5.951 1.00 . B B . 6 GLU HB3 1 1
12 25006 2 2 6 GLU HG2 H 113.338 16.604 -3.986 1.00 . B B . 6 GLU HG2 1 1
12 25007 2 2 6 GLU HG3 H 113.551 18.223 -4.653 1.00 . B B . 6 GLU HG3 1 1
12 25008 2 2 6 GLU N N 117.204 17.039 -5.447 1.00 . B B . 6 GLU N 1 1
12 25009 2 2 6 GLU O O 116.797 14.581 -4.276 1.00 . B B . 6 GLU O 1 1
12 25010 2 2 6 GLU OE1 O 112.430 16.970 -7.009 1.00 . B B . 6 GLU OE1 1 1
12 25011 2 2 6 GLU OE2 O 111.162 16.801 -5.276 1.00 . B B . 6 GLU OE2 1 1
12 25012 2 2 7 LYS C C 114.654 13.052 -2.535 1.00 . B B . 7 LYS C 1 1
12 25013 2 2 7 LYS CA C 115.534 14.151 -1.934 1.00 . B B . 7 LYS CA 1 1
12 25014 2 2 7 LYS CB C 115.072 14.455 -0.508 1.00 . B B . 7 LYS CB 1 1
12 25015 2 2 7 LYS CD C 115.411 15.972 1.473 1.00 . B B . 7 LYS CD 1 1
12 25016 2 2 7 LYS CE C 114.116 16.793 1.483 1.00 . B B . 7 LYS CE 1 1
12 25017 2 2 7 LYS CG C 115.838 15.670 0.026 1.00 . B B . 7 LYS CG 1 1
12 25018 2 2 7 LYS H H 114.872 16.134 -2.453 1.00 . B B . 7 LYS H 1 1
12 25019 2 2 7 LYS HA H 116.561 13.817 -1.914 1.00 . B B . 7 LYS HA 1 1
12 25020 2 2 7 LYS HB2 H 114.013 14.666 -0.513 1.00 . B B . 7 LYS HB2 1 1
12 25021 2 2 7 LYS HB3 H 115.267 13.602 0.124 1.00 . B B . 7 LYS HB3 1 1
12 25022 2 2 7 LYS HD2 H 115.252 15.045 2.005 1.00 . B B . 7 LYS HD2 1 1
12 25023 2 2 7 LYS HD3 H 116.191 16.534 1.964 1.00 . B B . 7 LYS HD3 1 1
12 25024 2 2 7 LYS HE2 H 114.245 17.680 0.880 1.00 . B B . 7 LYS HE2 1 1
12 25025 2 2 7 LYS HE3 H 113.307 16.201 1.083 1.00 . B B . 7 LYS HE3 1 1
12 25026 2 2 7 LYS HG2 H 116.898 15.458 0.004 1.00 . B B . 7 LYS HG2 1 1
12 25027 2 2 7 LYS HG3 H 115.633 16.527 -0.598 1.00 . B B . 7 LYS HG3 1 1
12 25028 2 2 7 LYS HZ1 H 112.766 17.137 3.031 1.00 . B B . 7 LYS HZ1 1 1
12 25029 2 2 7 LYS HZ2 H 114.119 18.165 3.049 1.00 . B B . 7 LYS HZ2 1 1
12 25030 2 2 7 LYS HZ3 H 114.271 16.547 3.545 1.00 . B B . 7 LYS HZ3 1 1
12 25031 2 2 7 LYS N N 115.431 15.389 -2.757 1.00 . B B . 7 LYS N 1 1
12 25032 2 2 7 LYS NZ N 113.794 17.190 2.882 1.00 . B B . 7 LYS NZ 1 1
12 25033 2 2 7 LYS O O 114.344 13.063 -3.709 1.00 . B B . 7 LYS O 1 1
12 25034 2 2 8 ARG C C 111.943 11.249 -1.849 1.00 . B B . 8 ARG C 1 1
12 25035 2 2 8 ARG CA C 113.396 10.987 -2.241 1.00 . B B . 8 ARG CA 1 1
12 25036 2 2 8 ARG CB C 113.863 9.676 -1.600 1.00 . B B . 8 ARG CB 1 1
12 25037 2 2 8 ARG CD C 115.855 8.306 -1.033 1.00 . B B . 8 ARG CD 1 1
12 25038 2 2 8 ARG CG C 115.384 9.686 -1.479 1.00 . B B . 8 ARG CG 1 1
12 25039 2 2 8 ARG CZ C 117.970 7.266 -0.498 1.00 . B B . 8 ARG CZ 1 1
12 25040 2 2 8 ARG H H 114.518 12.110 -0.789 1.00 . B B . 8 ARG H 1 1
12 25041 2 2 8 ARG HA H 113.476 10.908 -3.318 1.00 . B B . 8 ARG HA 1 1
12 25042 2 2 8 ARG HB2 H 113.427 9.572 -0.615 1.00 . B B . 8 ARG HB2 1 1
12 25043 2 2 8 ARG HB3 H 113.560 8.846 -2.216 1.00 . B B . 8 ARG HB3 1 1
12 25044 2 2 8 ARG HD2 H 115.514 8.116 -0.030 1.00 . B B . 8 ARG HD2 1 1
12 25045 2 2 8 ARG HD3 H 115.445 7.560 -1.692 1.00 . B B . 8 ARG HD3 1 1
12 25046 2 2 8 ARG HE H 117.849 8.967 -1.513 1.00 . B B . 8 ARG HE 1 1
12 25047 2 2 8 ARG HG2 H 115.820 9.927 -2.437 1.00 . B B . 8 ARG HG2 1 1
12 25048 2 2 8 ARG HG3 H 115.684 10.422 -0.749 1.00 . B B . 8 ARG HG3 1 1
12 25049 2 2 8 ARG HH11 H 116.289 6.343 0.074 1.00 . B B . 8 ARG HH11 1 1
12 25050 2 2 8 ARG HH12 H 117.764 5.550 0.507 1.00 . B B . 8 ARG HH12 1 1
12 25051 2 2 8 ARG HH21 H 119.795 7.958 -0.948 1.00 . B B . 8 ARG HH21 1 1
12 25052 2 2 8 ARG HH22 H 119.755 6.469 -0.064 1.00 . B B . 8 ARG HH22 1 1
12 25053 2 2 8 ARG N N 114.253 12.099 -1.733 1.00 . B B . 8 ARG N 1 1
12 25054 2 2 8 ARG NE N 117.343 8.255 -1.069 1.00 . B B . 8 ARG NE 1 1
12 25055 2 2 8 ARG NH1 N 117.289 6.313 0.074 1.00 . B B . 8 ARG NH1 1 1
12 25056 2 2 8 ARG NH2 N 119.275 7.228 -0.504 1.00 . B B . 8 ARG NH2 1 1
12 25057 2 2 8 ARG O O 111.620 12.259 -1.255 1.00 . B B . 8 ARG O 1 1
12 25058 2 2 9 VAL C C 109.582 10.651 -0.253 1.00 . B B . 9 VAL C 1 1
12 25059 2 2 9 VAL CA C 109.646 10.514 -1.778 1.00 . B B . 9 VAL CA 1 1
12 25060 2 2 9 VAL CB C 108.854 9.290 -2.253 1.00 . B B . 9 VAL CB 1 1
12 25061 2 2 9 VAL CG1 C 107.512 9.197 -1.517 1.00 . B B . 9 VAL CG1 1 1
12 25062 2 2 9 VAL CG2 C 108.595 9.407 -3.758 1.00 . B B . 9 VAL CG2 1 1
12 25063 2 2 9 VAL H H 111.355 9.518 -2.617 1.00 . B B . 9 VAL H 1 1
12 25064 2 2 9 VAL HA H 109.256 11.410 -2.241 1.00 . B B . 9 VAL HA 1 1
12 25065 2 2 9 VAL HB H 109.435 8.401 -2.060 1.00 . B B . 9 VAL HB 1 1
12 25066 2 2 9 VAL HG11 H 107.681 8.872 -0.501 1.00 . B B . 9 VAL HG11 1 1
12 25067 2 2 9 VAL HG12 H 106.873 8.487 -2.021 1.00 . B B . 9 VAL HG12 1 1
12 25068 2 2 9 VAL HG13 H 107.037 10.167 -1.511 1.00 . B B . 9 VAL HG13 1 1
12 25069 2 2 9 VAL HG21 H 108.071 8.528 -4.103 1.00 . B B . 9 VAL HG21 1 1
12 25070 2 2 9 VAL HG22 H 109.537 9.492 -4.279 1.00 . B B . 9 VAL HG22 1 1
12 25071 2 2 9 VAL HG23 H 107.995 10.283 -3.953 1.00 . B B . 9 VAL HG23 1 1
12 25072 2 2 9 VAL N N 111.070 10.334 -2.156 1.00 . B B . 9 VAL N 1 1
12 25073 2 2 9 VAL O O 110.503 10.274 0.443 1.00 . B B . 9 VAL O 1 1
12 25074 2 2 10 ALA C C 107.225 10.566 2.306 1.00 . B B . 10 ALA C 1 1
12 25075 2 2 10 ALA CA C 108.396 11.383 1.758 1.00 . B B . 10 ALA CA 1 1
12 25076 2 2 10 ALA CB C 108.157 12.863 2.060 1.00 . B B . 10 ALA CB 1 1
12 25077 2 2 10 ALA H H 107.790 11.504 -0.315 1.00 . B B . 10 ALA H 1 1
12 25078 2 2 10 ALA HA H 109.306 11.066 2.248 1.00 . B B . 10 ALA HA 1 1
12 25079 2 2 10 ALA HB1 H 107.869 12.978 3.095 1.00 . B B . 10 ALA HB1 1 1
12 25080 2 2 10 ALA HB2 H 107.369 13.238 1.424 1.00 . B B . 10 ALA HB2 1 1
12 25081 2 2 10 ALA HB3 H 109.064 13.420 1.875 1.00 . B B . 10 ALA HB3 1 1
12 25082 2 2 10 ALA N N 108.513 11.200 0.271 1.00 . B B . 10 ALA N 1 1
12 25083 2 2 10 ALA O O 106.188 10.450 1.684 1.00 . B B . 10 ALA O 1 1
12 25084 2 2 11 SER C C 106.287 9.428 5.608 1.00 . B B . 11 SER C 1 1
12 25085 2 2 11 SER CA C 106.287 9.200 4.094 1.00 . B B . 11 SER CA 1 1
12 25086 2 2 11 SER CB C 106.512 7.716 3.801 1.00 . B B . 11 SER CB 1 1
12 25087 2 2 11 SER H H 108.233 10.121 3.963 1.00 . B B . 11 SER H 1 1
12 25088 2 2 11 SER HA H 105.333 9.508 3.687 1.00 . B B . 11 SER HA 1 1
12 25089 2 2 11 SER HB2 H 106.389 7.533 2.748 1.00 . B B . 11 SER HB2 1 1
12 25090 2 2 11 SER HB3 H 107.515 7.438 4.097 1.00 . B B . 11 SER HB3 1 1
12 25091 2 2 11 SER HG H 105.235 6.254 3.941 1.00 . B B . 11 SER HG 1 1
12 25092 2 2 11 SER N N 107.385 10.006 3.479 1.00 . B B . 11 SER N 1 1
12 25093 2 2 11 SER O O 107.314 9.355 6.256 1.00 . B B . 11 SER O 1 1
12 25094 2 2 11 SER OG O 105.560 6.945 4.523 1.00 . B B . 11 SER OG 1 1
12 25095 2 2 12 SER C C 103.798 9.312 8.216 1.00 . B B . 12 SER C 1 1
12 25096 2 2 12 SER CA C 105.069 9.952 7.654 1.00 . B B . 12 SER CA 1 1
12 25097 2 2 12 SER CB C 105.040 11.458 7.920 1.00 . B B . 12 SER CB 1 1
12 25098 2 2 12 SER H H 104.329 9.768 5.635 1.00 . B B . 12 SER H 1 1
12 25099 2 2 12 SER HA H 105.930 9.518 8.143 1.00 . B B . 12 SER HA 1 1
12 25100 2 2 12 SER HB2 H 105.011 11.638 8.982 1.00 . B B . 12 SER HB2 1 1
12 25101 2 2 12 SER HB3 H 105.931 11.912 7.505 1.00 . B B . 12 SER HB3 1 1
12 25102 2 2 12 SER HG H 104.143 12.413 6.482 1.00 . B B . 12 SER HG 1 1
12 25103 2 2 12 SER N N 105.142 9.711 6.179 1.00 . B B . 12 SER N 1 1
12 25104 2 2 12 SER O O 102.695 9.642 7.824 1.00 . B B . 12 SER O 1 1
12 25105 2 2 12 SER OG O 103.882 12.020 7.318 1.00 . B B . 12 SER OG 1 1
12 25106 2 2 13 VAL C C 103.170 7.056 11.039 1.00 . B B . 13 VAL C 1 1
12 25107 2 2 13 VAL CA C 102.760 7.727 9.728 1.00 . B B . 13 VAL CA 1 1
12 25108 2 2 13 VAL CB C 102.235 6.677 8.747 1.00 . B B . 13 VAL CB 1 1
12 25109 2 2 13 VAL CG1 C 103.388 5.774 8.304 1.00 . B B . 13 VAL CG1 1 1
12 25110 2 2 13 VAL CG2 C 101.145 5.829 9.413 1.00 . B B . 13 VAL CG2 1 1
12 25111 2 2 13 VAL H H 104.843 8.147 9.431 1.00 . B B . 13 VAL H 1 1
12 25112 2 2 13 VAL HA H 101.991 8.459 9.921 1.00 . B B . 13 VAL HA 1 1
12 25113 2 2 13 VAL HB H 101.825 7.178 7.886 1.00 . B B . 13 VAL HB 1 1
12 25114 2 2 13 VAL HG11 H 103.863 5.346 9.174 1.00 . B B . 13 VAL HG11 1 1
12 25115 2 2 13 VAL HG12 H 104.109 6.357 7.750 1.00 . B B . 13 VAL HG12 1 1
12 25116 2 2 13 VAL HG13 H 103.005 4.983 7.676 1.00 . B B . 13 VAL HG13 1 1
12 25117 2 2 13 VAL HG21 H 101.600 5.106 10.073 1.00 . B B . 13 VAL HG21 1 1
12 25118 2 2 13 VAL HG22 H 100.579 5.312 8.652 1.00 . B B . 13 VAL HG22 1 1
12 25119 2 2 13 VAL HG23 H 100.484 6.469 9.977 1.00 . B B . 13 VAL HG23 1 1
12 25120 2 2 13 VAL N N 103.947 8.397 9.133 1.00 . B B . 13 VAL N 1 1
12 25121 2 2 13 VAL O O 104.349 6.936 11.347 1.00 . B B . 13 VAL O 1 1
12 25122 2 2 14 PHE C C 101.322 5.453 13.843 1.00 . B B . 14 PHE C 1 1
12 25123 2 2 14 PHE CA C 102.561 5.959 13.104 1.00 . B B . 14 PHE CA 1 1
12 25124 2 2 14 PHE CB C 103.277 6.942 14.016 1.00 . B B . 14 PHE CB 1 1
12 25125 2 2 14 PHE CD1 C 101.841 8.974 13.557 1.00 . B B . 14 PHE CD1 1 1
12 25126 2 2 14 PHE CD2 C 101.999 8.151 15.833 1.00 . B B . 14 PHE CD2 1 1
12 25127 2 2 14 PHE CE1 C 100.993 9.999 13.988 1.00 . B B . 14 PHE CE1 1 1
12 25128 2 2 14 PHE CE2 C 101.153 9.178 16.263 1.00 . B B . 14 PHE CE2 1 1
12 25129 2 2 14 PHE CG C 102.344 8.045 14.477 1.00 . B B . 14 PHE CG 1 1
12 25130 2 2 14 PHE CZ C 100.649 10.102 15.341 1.00 . B B . 14 PHE CZ 1 1
12 25131 2 2 14 PHE H H 101.275 6.727 11.554 1.00 . B B . 14 PHE H 1 1
12 25132 2 2 14 PHE HA H 103.218 5.126 12.906 1.00 . B B . 14 PHE HA 1 1
12 25133 2 2 14 PHE HB2 H 103.627 6.401 14.860 1.00 . B B . 14 PHE HB2 1 1
12 25134 2 2 14 PHE HB3 H 104.111 7.376 13.506 1.00 . B B . 14 PHE HB3 1 1
12 25135 2 2 14 PHE HD1 H 102.104 8.901 12.515 1.00 . B B . 14 PHE HD1 1 1
12 25136 2 2 14 PHE HD2 H 102.385 7.437 16.546 1.00 . B B . 14 PHE HD2 1 1
12 25137 2 2 14 PHE HE1 H 100.606 10.711 13.277 1.00 . B B . 14 PHE HE1 1 1
12 25138 2 2 14 PHE HE2 H 100.892 9.257 17.307 1.00 . B B . 14 PHE HE2 1 1
12 25139 2 2 14 PHE HZ H 99.996 10.895 15.674 1.00 . B B . 14 PHE HZ 1 1
12 25140 2 2 14 PHE N N 102.212 6.619 11.818 1.00 . B B . 14 PHE N 1 1
12 25141 2 2 14 PHE O O 100.218 5.469 13.336 1.00 . B B . 14 PHE O 1 1
12 25142 2 2 15 ILE C C 100.647 4.928 17.350 1.00 . B B . 15 ILE C 1 1
12 25143 2 2 15 ILE CA C 100.405 4.496 15.896 1.00 . B B . 15 ILE CA 1 1
12 25144 2 2 15 ILE CB C 100.365 2.965 15.823 1.00 . B B . 15 ILE CB 1 1
12 25145 2 2 15 ILE CD1 C 102.476 2.201 14.591 1.00 . B B . 15 ILE CD1 1 1
12 25146 2 2 15 ILE CG1 C 101.798 2.377 15.961 1.00 . B B . 15 ILE CG1 1 1
12 25147 2 2 15 ILE CG2 C 99.717 2.528 14.502 1.00 . B B . 15 ILE CG2 1 1
12 25148 2 2 15 ILE H H 102.429 5.015 15.440 1.00 . B B . 15 ILE H 1 1
12 25149 2 2 15 ILE HA H 99.466 4.905 15.549 1.00 . B B . 15 ILE HA 1 1
12 25150 2 2 15 ILE HB H 99.759 2.605 16.636 1.00 . B B . 15 ILE HB 1 1
12 25151 2 2 15 ILE HD11 H 102.155 1.269 14.150 1.00 . B B . 15 ILE HD11 1 1
12 25152 2 2 15 ILE HD12 H 103.548 2.186 14.721 1.00 . B B . 15 ILE HD12 1 1
12 25153 2 2 15 ILE HD13 H 102.206 3.017 13.941 1.00 . B B . 15 ILE HD13 1 1
12 25154 2 2 15 ILE HG12 H 102.401 3.036 16.570 1.00 . B B . 15 ILE HG12 1 1
12 25155 2 2 15 ILE HG13 H 101.738 1.413 16.447 1.00 . B B . 15 ILE HG13 1 1
12 25156 2 2 15 ILE HG21 H 99.894 1.474 14.345 1.00 . B B . 15 ILE HG21 1 1
12 25157 2 2 15 ILE HG22 H 100.147 3.090 13.686 1.00 . B B . 15 ILE HG22 1 1
12 25158 2 2 15 ILE HG23 H 98.654 2.712 14.545 1.00 . B B . 15 ILE HG23 1 1
12 25159 2 2 15 ILE N N 101.524 5.008 15.064 1.00 . B B . 15 ILE N 1 1
12 25160 2 2 15 ILE O O 101.681 5.479 17.678 1.00 . B B . 15 ILE O 1 1
12 25161 2 2 16 THR C C 99.205 4.069 20.574 1.00 . B B . 16 THR C 1 1
12 25162 2 2 16 THR CA C 99.896 5.081 19.658 1.00 . B B . 16 THR CA 1 1
12 25163 2 2 16 THR CB C 99.283 6.465 19.886 1.00 . B B . 16 THR CB 1 1
12 25164 2 2 16 THR CG2 C 99.806 7.439 18.831 1.00 . B B . 16 THR CG2 1 1
12 25165 2 2 16 THR H H 98.882 4.234 17.949 1.00 . B B . 16 THR H 1 1
12 25166 2 2 16 THR HA H 100.951 5.112 19.894 1.00 . B B . 16 THR HA 1 1
12 25167 2 2 16 THR HB H 99.557 6.823 20.867 1.00 . B B . 16 THR HB 1 1
12 25168 2 2 16 THR HG1 H 97.497 6.652 20.632 1.00 . B B . 16 THR HG1 1 1
12 25169 2 2 16 THR HG21 H 99.408 7.170 17.864 1.00 . B B . 16 THR HG21 1 1
12 25170 2 2 16 THR HG22 H 100.885 7.393 18.801 1.00 . B B . 16 THR HG22 1 1
12 25171 2 2 16 THR HG23 H 99.496 8.442 19.081 1.00 . B B . 16 THR HG23 1 1
12 25172 2 2 16 THR N N 99.708 4.682 18.228 1.00 . B B . 16 THR N 1 1
12 25173 2 2 16 THR O O 98.118 3.604 20.294 1.00 . B B . 16 THR O 1 1
12 25174 2 2 16 THR OG1 O 97.869 6.375 19.792 1.00 . B B . 16 THR OG1 1 1
12 25175 2 2 17 LEU C C 98.359 3.515 23.641 1.00 . B B . 17 LEU C 1 1
12 25176 2 2 17 LEU CA C 99.205 2.753 22.620 1.00 . B B . 17 LEU CA 1 1
12 25177 2 2 17 LEU CB C 100.305 1.972 23.346 1.00 . B B . 17 LEU CB 1 1
12 25178 2 2 17 LEU CD1 C 102.348 0.568 23.035 1.00 . B B . 17 LEU CD1 1 1
12 25179 2 2 17 LEU CD2 C 100.679 0.762 21.182 1.00 . B B . 17 LEU CD2 1 1
12 25180 2 2 17 LEU CG C 101.360 1.506 22.338 1.00 . B B . 17 LEU CG 1 1
12 25181 2 2 17 LEU H H 100.700 4.122 21.884 1.00 . B B . 17 LEU H 1 1
12 25182 2 2 17 LEU HA H 98.575 2.065 22.074 1.00 . B B . 17 LEU HA 1 1
12 25183 2 2 17 LEU HB2 H 100.770 2.609 24.084 1.00 . B B . 17 LEU HB2 1 1
12 25184 2 2 17 LEU HB3 H 99.873 1.112 23.834 1.00 . B B . 17 LEU HB3 1 1
12 25185 2 2 17 LEU HD11 H 102.665 1.009 23.968 1.00 . B B . 17 LEU HD11 1 1
12 25186 2 2 17 LEU HD12 H 103.208 0.414 22.399 1.00 . B B . 17 LEU HD12 1 1
12 25187 2 2 17 LEU HD13 H 101.870 -0.380 23.228 1.00 . B B . 17 LEU HD13 1 1
12 25188 2 2 17 LEU HD21 H 100.219 1.477 20.516 1.00 . B B . 17 LEU HD21 1 1
12 25189 2 2 17 LEU HD22 H 99.924 0.098 21.575 1.00 . B B . 17 LEU HD22 1 1
12 25190 2 2 17 LEU HD23 H 101.415 0.187 20.638 1.00 . B B . 17 LEU HD23 1 1
12 25191 2 2 17 LEU HG H 101.891 2.365 21.952 1.00 . B B . 17 LEU HG 1 1
12 25192 2 2 17 LEU N N 99.826 3.729 21.675 1.00 . B B . 17 LEU N 1 1
12 25193 2 2 17 LEU O O 98.783 4.511 24.193 1.00 . B B . 17 LEU O 1 1
12 25194 2 2 18 ALA C C 95.051 2.899 25.169 1.00 . B B . 18 ALA C 1 1
12 25195 2 2 18 ALA CA C 96.285 3.767 24.864 1.00 . B B . 18 ALA CA 1 1
12 25196 2 2 18 ALA CB C 95.822 5.089 24.247 1.00 . B B . 18 ALA CB 1 1
12 25197 2 2 18 ALA H H 96.836 2.260 23.427 1.00 . B B . 18 ALA H 1 1
12 25198 2 2 18 ALA HA H 96.835 3.974 25.765 1.00 . B B . 18 ALA HA 1 1
12 25199 2 2 18 ALA HB1 H 95.236 5.637 24.969 1.00 . B B . 18 ALA HB1 1 1
12 25200 2 2 18 ALA HB2 H 95.220 4.887 23.373 1.00 . B B . 18 ALA HB2 1 1
12 25201 2 2 18 ALA HB3 H 96.684 5.674 23.962 1.00 . B B . 18 ALA HB3 1 1
12 25202 2 2 18 ALA N N 97.161 3.061 23.889 1.00 . B B . 18 ALA N 1 1
12 25203 2 2 18 ALA O O 94.003 3.129 24.601 1.00 . B B . 18 ALA O 1 1
12 25204 2 2 19 PRO C C 92.873 1.865 26.923 1.00 . B B . 19 PRO C 1 1
12 25205 2 2 19 PRO CA C 94.069 1.026 26.393 1.00 . B B . 19 PRO CA 1 1
12 25206 2 2 19 PRO CB C 94.636 0.097 27.497 1.00 . B B . 19 PRO CB 1 1
12 25207 2 2 19 PRO CD C 96.462 1.629 26.754 1.00 . B B . 19 PRO CD 1 1
12 25208 2 2 19 PRO CG C 96.164 0.369 27.594 1.00 . B B . 19 PRO CG 1 1
12 25209 2 2 19 PRO HA H 93.799 0.438 25.538 1.00 . B B . 19 PRO HA 1 1
12 25210 2 2 19 PRO HB2 H 94.161 0.312 28.448 1.00 . B B . 19 PRO HB2 1 1
12 25211 2 2 19 PRO HB3 H 94.467 -0.939 27.235 1.00 . B B . 19 PRO HB3 1 1
12 25212 2 2 19 PRO HD2 H 96.730 2.450 27.407 1.00 . B B . 19 PRO HD2 1 1
12 25213 2 2 19 PRO HD3 H 97.252 1.439 26.041 1.00 . B B . 19 PRO HD3 1 1
12 25214 2 2 19 PRO HG2 H 96.445 0.532 28.629 1.00 . B B . 19 PRO HG2 1 1
12 25215 2 2 19 PRO HG3 H 96.717 -0.472 27.198 1.00 . B B . 19 PRO HG3 1 1
12 25216 2 2 19 PRO N N 95.195 1.921 26.046 1.00 . B B . 19 PRO N 1 1
12 25217 2 2 19 PRO O O 92.983 2.440 27.988 1.00 . B B . 19 PRO O 1 1
12 25218 2 2 20 PRO C C 90.003 2.095 27.915 1.00 . B B . 20 PRO C 1 1
12 25219 2 2 20 PRO CA C 90.604 2.724 26.649 1.00 . B B . 20 PRO CA 1 1
12 25220 2 2 20 PRO CB C 89.597 2.681 25.474 1.00 . B B . 20 PRO CB 1 1
12 25221 2 2 20 PRO CD C 91.569 1.257 24.884 1.00 . B B . 20 PRO CD 1 1
12 25222 2 2 20 PRO CG C 90.176 1.718 24.398 1.00 . B B . 20 PRO CG 1 1
12 25223 2 2 20 PRO HA H 90.902 3.743 26.845 1.00 . B B . 20 PRO HA 1 1
12 25224 2 2 20 PRO HB2 H 88.632 2.321 25.816 1.00 . B B . 20 PRO HB2 1 1
12 25225 2 2 20 PRO HB3 H 89.483 3.670 25.050 1.00 . B B . 20 PRO HB3 1 1
12 25226 2 2 20 PRO HD2 H 91.584 0.181 25.010 1.00 . B B . 20 PRO HD2 1 1
12 25227 2 2 20 PRO HD3 H 92.332 1.565 24.186 1.00 . B B . 20 PRO HD3 1 1
12 25228 2 2 20 PRO HG2 H 89.521 0.862 24.280 1.00 . B B . 20 PRO HG2 1 1
12 25229 2 2 20 PRO HG3 H 90.272 2.234 23.451 1.00 . B B . 20 PRO HG3 1 1
12 25230 2 2 20 PRO N N 91.765 1.933 26.191 1.00 . B B . 20 PRO N 1 1
12 25231 2 2 20 PRO O O 90.021 2.681 28.979 1.00 . B B . 20 PRO O 1 1
12 25232 2 2 21 ARG C C 89.820 0.320 30.173 1.00 . B B . 21 ARG C 1 1
12 25233 2 2 21 ARG CA C 88.848 0.251 28.988 1.00 . B B . 21 ARG CA 1 1
12 25234 2 2 21 ARG CB C 88.534 -1.219 28.644 1.00 . B B . 21 ARG CB 1 1
12 25235 2 2 21 ARG CD C 86.020 -1.366 28.758 1.00 . B B . 21 ARG CD 1 1
12 25236 2 2 21 ARG CG C 87.332 -1.722 29.470 1.00 . B B . 21 ARG CG 1 1
12 25237 2 2 21 ARG CZ C 83.715 -1.023 29.416 1.00 . B B . 21 ARG CZ 1 1
12 25238 2 2 21 ARG H H 89.449 0.463 26.930 1.00 . B B . 21 ARG H 1 1
12 25239 2 2 21 ARG HA H 87.936 0.767 29.248 1.00 . B B . 21 ARG HA 1 1
12 25240 2 2 21 ARG HB2 H 88.306 -1.294 27.589 1.00 . B B . 21 ARG HB2 1 1
12 25241 2 2 21 ARG HB3 H 89.397 -1.836 28.860 1.00 . B B . 21 ARG HB3 1 1
12 25242 2 2 21 ARG HD2 H 86.056 -0.341 28.422 1.00 . B B . 21 ARG HD2 1 1
12 25243 2 2 21 ARG HD3 H 85.885 -2.018 27.908 1.00 . B B . 21 ARG HD3 1 1
12 25244 2 2 21 ARG HE H 85.003 -2.039 30.535 1.00 . B B . 21 ARG HE 1 1
12 25245 2 2 21 ARG HG2 H 87.397 -2.795 29.580 1.00 . B B . 21 ARG HG2 1 1
12 25246 2 2 21 ARG HG3 H 87.344 -1.262 30.447 1.00 . B B . 21 ARG HG3 1 1
12 25247 2 2 21 ARG HH11 H 84.318 -0.240 27.675 1.00 . B B . 21 ARG HH11 1 1
12 25248 2 2 21 ARG HH12 H 82.659 0.040 28.088 1.00 . B B . 21 ARG HH12 1 1
12 25249 2 2 21 ARG HH21 H 82.839 -1.685 31.091 1.00 . B B . 21 ARG HH21 1 1
12 25250 2 2 21 ARG HH22 H 81.822 -0.779 30.022 1.00 . B B . 21 ARG HH22 1 1
12 25251 2 2 21 ARG N N 89.461 0.913 27.801 1.00 . B B . 21 ARG N 1 1
12 25252 2 2 21 ARG NE N 84.879 -1.538 29.701 1.00 . B B . 21 ARG NE 1 1
12 25253 2 2 21 ARG NH1 N 83.551 -0.356 28.307 1.00 . B B . 21 ARG NH1 1 1
12 25254 2 2 21 ARG NH2 N 82.714 -1.174 30.240 1.00 . B B . 21 ARG NH2 1 1
12 25255 2 2 21 ARG O O 91.022 0.253 30.008 1.00 . B B . 21 ARG O 1 1
12 25256 2 2 22 ARG C C 89.469 -0.101 33.767 1.00 . B B . 22 ARG C 1 1
12 25257 2 2 22 ARG CA C 90.190 0.527 32.570 1.00 . B B . 22 ARG CA 1 1
12 25258 2 2 22 ARG CB C 90.512 1.996 32.877 1.00 . B B . 22 ARG CB 1 1
12 25259 2 2 22 ARG CD C 91.999 3.961 32.256 1.00 . B B . 22 ARG CD 1 1
12 25260 2 2 22 ARG CG C 91.633 2.487 31.945 1.00 . B B . 22 ARG CG 1 1
12 25261 2 2 22 ARG CZ C 94.174 3.390 33.250 1.00 . B B . 22 ARG CZ 1 1
12 25262 2 2 22 ARG H H 88.332 0.505 31.475 1.00 . B B . 22 ARG H 1 1
12 25263 2 2 22 ARG HA H 91.107 -0.015 32.383 1.00 . B B . 22 ARG HA 1 1
12 25264 2 2 22 ARG HB2 H 89.627 2.597 32.722 1.00 . B B . 22 ARG HB2 1 1
12 25265 2 2 22 ARG HB3 H 90.835 2.091 33.903 1.00 . B B . 22 ARG HB3 1 1
12 25266 2 2 22 ARG HD2 H 91.696 4.586 31.436 1.00 . B B . 22 ARG HD2 1 1
12 25267 2 2 22 ARG HD3 H 91.478 4.293 33.155 1.00 . B B . 22 ARG HD3 1 1
12 25268 2 2 22 ARG HE H 93.960 4.752 31.830 1.00 . B B . 22 ARG HE 1 1
12 25269 2 2 22 ARG HG2 H 92.499 1.857 32.069 1.00 . B B . 22 ARG HG2 1 1
12 25270 2 2 22 ARG HG3 H 91.293 2.411 30.923 1.00 . B B . 22 ARG HG3 1 1
12 25271 2 2 22 ARG HH11 H 92.573 2.477 34.027 1.00 . B B . 22 ARG HH11 1 1
12 25272 2 2 22 ARG HH12 H 94.097 2.014 34.702 1.00 . B B . 22 ARG HH12 1 1
12 25273 2 2 22 ARG HH21 H 95.938 4.162 32.702 1.00 . B B . 22 ARG HH21 1 1
12 25274 2 2 22 ARG HH22 H 95.999 2.968 33.955 1.00 . B B . 22 ARG HH22 1 1
12 25275 2 2 22 ARG N N 89.305 0.454 31.368 1.00 . B B . 22 ARG N 1 1
12 25276 2 2 22 ARG NE N 93.488 4.111 32.401 1.00 . B B . 22 ARG NE 1 1
12 25277 2 2 22 ARG NH1 N 93.567 2.563 34.056 1.00 . B B . 22 ARG NH1 1 1
12 25278 2 2 22 ARG NH2 N 95.472 3.516 33.307 1.00 . B B . 22 ARG NH2 1 1
12 25279 2 2 22 ARG O O 89.155 0.565 34.733 1.00 . B B . 22 ARG O 1 1
12 25280 2 2 23 ASP C C 89.466 -2.145 36.037 1.00 . B B . 23 ASP C 1 1
12 25281 2 2 23 ASP CA C 88.510 -2.045 34.847 1.00 . B B . 23 ASP CA 1 1
12 25282 2 2 23 ASP CB C 88.068 -3.448 34.425 1.00 . B B . 23 ASP CB 1 1
12 25283 2 2 23 ASP CG C 87.019 -3.341 33.316 1.00 . B B . 23 ASP CG 1 1
12 25284 2 2 23 ASP H H 89.468 -1.899 32.923 1.00 . B B . 23 ASP H 1 1
12 25285 2 2 23 ASP HA H 87.643 -1.464 35.129 1.00 . B B . 23 ASP HA 1 1
12 25286 2 2 23 ASP HB2 H 88.923 -4.000 34.061 1.00 . B B . 23 ASP HB2 1 1
12 25287 2 2 23 ASP HB3 H 87.642 -3.963 35.273 1.00 . B B . 23 ASP HB3 1 1
12 25288 2 2 23 ASP N N 89.206 -1.378 33.711 1.00 . B B . 23 ASP N 1 1
12 25289 2 2 23 ASP O O 90.667 -2.041 35.890 1.00 . B B . 23 ASP O 1 1
12 25290 2 2 23 ASP OD1 O 87.021 -2.339 32.621 1.00 . B B . 23 ASP OD1 1 1
12 25291 2 2 23 ASP OD2 O 86.231 -4.263 33.182 1.00 . B B . 23 ASP OD2 1 1
12 25292 2 2 24 VAL C C 90.772 -3.639 38.250 1.00 . B B . 24 VAL C 1 1
12 25293 2 2 24 VAL CA C 89.826 -2.447 38.414 1.00 . B B . 24 VAL CA 1 1
12 25294 2 2 24 VAL CB C 88.968 -2.645 39.664 1.00 . B B . 24 VAL CB 1 1
12 25295 2 2 24 VAL CG1 C 88.188 -1.362 39.956 1.00 . B B . 24 VAL CG1 1 1
12 25296 2 2 24 VAL CG2 C 87.987 -3.796 39.431 1.00 . B B . 24 VAL CG2 1 1
12 25297 2 2 24 VAL H H 87.972 -2.424 37.316 1.00 . B B . 24 VAL H 1 1
12 25298 2 2 24 VAL HA H 90.404 -1.540 38.514 1.00 . B B . 24 VAL HA 1 1
12 25299 2 2 24 VAL HB H 89.606 -2.877 40.505 1.00 . B B . 24 VAL HB 1 1
12 25300 2 2 24 VAL HG11 H 87.694 -1.029 39.056 1.00 . B B . 24 VAL HG11 1 1
12 25301 2 2 24 VAL HG12 H 88.869 -0.597 40.298 1.00 . B B . 24 VAL HG12 1 1
12 25302 2 2 24 VAL HG13 H 87.451 -1.556 40.721 1.00 . B B . 24 VAL HG13 1 1
12 25303 2 2 24 VAL HG21 H 87.305 -3.532 38.635 1.00 . B B . 24 VAL HG21 1 1
12 25304 2 2 24 VAL HG22 H 87.428 -3.982 40.336 1.00 . B B . 24 VAL HG22 1 1
12 25305 2 2 24 VAL HG23 H 88.534 -4.685 39.156 1.00 . B B . 24 VAL HG23 1 1
12 25306 2 2 24 VAL N N 88.944 -2.344 37.217 1.00 . B B . 24 VAL N 1 1
12 25307 2 2 24 VAL O O 91.855 -3.591 38.811 1.00 . B B . 24 VAL O 1 1
12 25308 2 2 24 VAL OXT O 90.399 -4.578 37.567 1.00 . B B . 24 VAL OXT 1 1
13 25309 1 1 1 GLY C C 122.666 11.552 43.045 1.00 . A A . 1 GLY C 1 1
13 25310 1 1 1 GLY CA C 121.746 12.620 42.562 1.00 . A A . 1 GLY CA 1 1
13 25311 1 1 1 GLY H1 H 120.210 12.364 43.997 1.00 . A A . 1 GLY H1 1 1
13 25312 1 1 1 GLY H2 H 119.760 11.899 42.427 1.00 . A A . 1 GLY H2 1 1
13 25313 1 1 1 GLY H3 H 119.861 13.546 42.830 1.00 . A A . 1 GLY H3 1 1
13 25314 1 1 1 GLY HA2 H 121.868 12.176 41.710 1.00 . A A . 1 GLY HA2 1 1
13 25315 1 1 1 GLY HA3 H 122.087 13.739 42.546 1.00 . A A . 1 GLY HA3 1 1
13 25316 1 1 1 GLY N N 120.276 12.606 42.988 1.00 . A A . 1 GLY N 1 1
13 25317 1 1 1 GLY O O 123.862 11.746 43.133 1.00 . A A . 1 GLY O 1 1
13 25318 1 1 2 ILE C C 122.117 8.025 43.918 1.00 . A A . 2 ILE C 1 1
13 25319 1 1 2 ILE CA C 122.986 9.287 43.834 1.00 . A A . 2 ILE CA 1 1
13 25320 1 1 2 ILE CB C 123.564 9.642 45.221 1.00 . A A . 2 ILE CB 1 1
13 25321 1 1 2 ILE CD1 C 125.908 8.868 44.631 1.00 . A A . 2 ILE CD1 1 1
13 25322 1 1 2 ILE CG1 C 124.709 8.669 45.574 1.00 . A A . 2 ILE CG1 1 1
13 25323 1 1 2 ILE CG2 C 122.462 9.577 46.308 1.00 . A A . 2 ILE CG2 1 1
13 25324 1 1 2 ILE H H 121.174 10.253 43.265 1.00 . A A . 2 ILE H 1 1
13 25325 1 1 2 ILE HA H 123.791 9.125 43.135 1.00 . A A . 2 ILE HA 1 1
13 25326 1 1 2 ILE HB H 123.956 10.649 45.186 1.00 . A A . 2 ILE HB 1 1
13 25327 1 1 2 ILE HD11 H 125.819 8.197 43.789 1.00 . A A . 2 ILE HD11 1 1
13 25328 1 1 2 ILE HD12 H 126.821 8.649 45.164 1.00 . A A . 2 ILE HD12 1 1
13 25329 1 1 2 ILE HD13 H 125.940 9.889 44.276 1.00 . A A . 2 ILE HD13 1 1
13 25330 1 1 2 ILE HG12 H 125.025 8.848 46.591 1.00 . A A . 2 ILE HG12 1 1
13 25331 1 1 2 ILE HG13 H 124.355 7.653 45.487 1.00 . A A . 2 ILE HG13 1 1
13 25332 1 1 2 ILE HG21 H 122.482 8.616 46.803 1.00 . A A . 2 ILE HG21 1 1
13 25333 1 1 2 ILE HG22 H 121.491 9.724 45.857 1.00 . A A . 2 ILE HG22 1 1
13 25334 1 1 2 ILE HG23 H 122.632 10.354 47.040 1.00 . A A . 2 ILE HG23 1 1
13 25335 1 1 2 ILE N N 122.138 10.398 43.357 1.00 . A A . 2 ILE N 1 1
13 25336 1 1 2 ILE O O 122.112 7.346 44.922 1.00 . A A . 2 ILE O 1 1
13 25337 1 1 3 PRO C C 121.362 5.326 43.174 1.00 . A A . 3 PRO C 1 1
13 25338 1 1 3 PRO CA C 120.539 6.546 42.817 1.00 . A A . 3 PRO CA 1 1
13 25339 1 1 3 PRO CB C 120.015 6.473 41.358 1.00 . A A . 3 PRO CB 1 1
13 25340 1 1 3 PRO CD C 121.404 8.525 41.595 1.00 . A A . 3 PRO CD 1 1
13 25341 1 1 3 PRO CG C 120.702 7.619 40.565 1.00 . A A . 3 PRO CG 1 1
13 25342 1 1 3 PRO HA H 119.705 6.628 43.503 1.00 . A A . 3 PRO HA 1 1
13 25343 1 1 3 PRO HB2 H 120.253 5.514 40.911 1.00 . A A . 3 PRO HB2 1 1
13 25344 1 1 3 PRO HB3 H 118.943 6.619 41.344 1.00 . A A . 3 PRO HB3 1 1
13 25345 1 1 3 PRO HD2 H 122.417 8.747 41.282 1.00 . A A . 3 PRO HD2 1 1
13 25346 1 1 3 PRO HD3 H 120.838 9.431 41.724 1.00 . A A . 3 PRO HD3 1 1
13 25347 1 1 3 PRO HG2 H 121.429 7.206 39.876 1.00 . A A . 3 PRO HG2 1 1
13 25348 1 1 3 PRO HG3 H 119.964 8.190 40.017 1.00 . A A . 3 PRO HG3 1 1
13 25349 1 1 3 PRO N N 121.401 7.732 42.850 1.00 . A A . 3 PRO N 1 1
13 25350 1 1 3 PRO O O 121.267 4.801 44.264 1.00 . A A . 3 PRO O 1 1
13 25351 1 1 4 GLU C C 121.797 2.466 42.499 1.00 . A A . 4 GLU C 1 1
13 25352 1 1 4 GLU CA C 122.864 3.560 42.500 1.00 . A A . 4 GLU CA 1 1
13 25353 1 1 4 GLU CB C 123.585 3.632 43.864 1.00 . A A . 4 GLU CB 1 1
13 25354 1 1 4 GLU CD C 125.538 2.810 45.196 1.00 . A A . 4 GLU CD 1 1
13 25355 1 1 4 GLU CG C 124.873 2.800 43.818 1.00 . A A . 4 GLU CG 1 1
13 25356 1 1 4 GLU H H 122.103 5.231 41.337 1.00 . A A . 4 GLU H 1 1
13 25357 1 1 4 GLU HA H 123.571 3.386 41.698 1.00 . A A . 4 GLU HA 1 1
13 25358 1 1 4 GLU HB2 H 123.833 4.660 44.083 1.00 . A A . 4 GLU HB2 1 1
13 25359 1 1 4 GLU HB3 H 122.944 3.246 44.644 1.00 . A A . 4 GLU HB3 1 1
13 25360 1 1 4 GLU HG2 H 124.635 1.784 43.540 1.00 . A A . 4 GLU HG2 1 1
13 25361 1 1 4 GLU HG3 H 125.549 3.224 43.092 1.00 . A A . 4 GLU HG3 1 1
13 25362 1 1 4 GLU N N 122.105 4.819 42.236 1.00 . A A . 4 GLU N 1 1
13 25363 1 1 4 GLU O O 122.049 1.290 42.328 1.00 . A A . 4 GLU O 1 1
13 25364 1 1 4 GLU OE1 O 124.868 2.471 46.158 1.00 . A A . 4 GLU OE1 1 1
13 25365 1 1 4 GLU OE2 O 126.706 3.155 45.266 1.00 . A A . 4 GLU OE2 1 1
13 25366 1 1 5 PHE C C 119.005 2.065 41.114 1.00 . A A . 5 PHE C 1 1
13 25367 1 1 5 PHE CA C 119.385 2.088 42.588 1.00 . A A . 5 PHE CA 1 1
13 25368 1 1 5 PHE CB C 118.305 2.815 43.419 1.00 . A A . 5 PHE CB 1 1
13 25369 1 1 5 PHE CD1 C 117.736 0.997 45.075 1.00 . A A . 5 PHE CD1 1 1
13 25370 1 1 5 PHE CD2 C 118.797 3.019 45.891 1.00 . A A . 5 PHE CD2 1 1
13 25371 1 1 5 PHE CE1 C 117.709 0.485 46.378 1.00 . A A . 5 PHE CE1 1 1
13 25372 1 1 5 PHE CE2 C 118.770 2.507 47.194 1.00 . A A . 5 PHE CE2 1 1
13 25373 1 1 5 PHE CG C 118.279 2.264 44.830 1.00 . A A . 5 PHE CG 1 1
13 25374 1 1 5 PHE CZ C 118.227 1.240 47.437 1.00 . A A . 5 PHE CZ 1 1
13 25375 1 1 5 PHE H H 120.458 3.880 42.709 1.00 . A A . 5 PHE H 1 1
13 25376 1 1 5 PHE HA H 119.582 1.093 42.962 1.00 . A A . 5 PHE HA 1 1
13 25377 1 1 5 PHE HB2 H 118.544 3.890 43.455 1.00 . A A . 5 PHE HB2 1 1
13 25378 1 1 5 PHE HB3 H 117.335 2.680 42.962 1.00 . A A . 5 PHE HB3 1 1
13 25379 1 1 5 PHE HD1 H 117.337 0.414 44.258 1.00 . A A . 5 PHE HD1 1 1
13 25380 1 1 5 PHE HD2 H 119.216 3.997 45.703 1.00 . A A . 5 PHE HD2 1 1
13 25381 1 1 5 PHE HE1 H 117.290 -0.492 46.566 1.00 . A A . 5 PHE HE1 1 1
13 25382 1 1 5 PHE HE2 H 119.169 3.090 48.011 1.00 . A A . 5 PHE HE2 1 1
13 25383 1 1 5 PHE HZ H 118.206 0.845 48.442 1.00 . A A . 5 PHE HZ 1 1
13 25384 1 1 5 PHE N N 120.584 2.925 42.629 1.00 . A A . 5 PHE N 1 1
13 25385 1 1 5 PHE O O 117.889 1.784 40.726 1.00 . A A . 5 PHE O 1 1
13 25386 1 1 6 PHE C C 118.474 3.239 38.544 1.00 . A A . 6 PHE C 1 1
13 25387 1 1 6 PHE CA C 119.779 2.515 38.842 1.00 . A A . 6 PHE CA 1 1
13 25388 1 1 6 PHE CB C 119.791 1.134 38.179 1.00 . A A . 6 PHE CB 1 1
13 25389 1 1 6 PHE CD1 C 119.123 -0.538 39.947 1.00 . A A . 6 PHE CD1 1 1
13 25390 1 1 6 PHE CD2 C 117.475 0.125 38.296 1.00 . A A . 6 PHE CD2 1 1
13 25391 1 1 6 PHE CE1 C 118.184 -1.388 40.543 1.00 . A A . 6 PHE CE1 1 1
13 25392 1 1 6 PHE CE2 C 116.537 -0.726 38.892 1.00 . A A . 6 PHE CE2 1 1
13 25393 1 1 6 PHE CG C 118.770 0.221 38.824 1.00 . A A . 6 PHE CG 1 1
13 25394 1 1 6 PHE CZ C 116.891 -1.482 40.015 1.00 . A A . 6 PHE CZ 1 1
13 25395 1 1 6 PHE H H 120.835 2.673 40.686 1.00 . A A . 6 PHE H 1 1
13 25396 1 1 6 PHE HA H 120.593 3.105 38.443 1.00 . A A . 6 PHE HA 1 1
13 25397 1 1 6 PHE HB2 H 119.562 1.250 37.128 1.00 . A A . 6 PHE HB2 1 1
13 25398 1 1 6 PHE HB3 H 120.775 0.699 38.282 1.00 . A A . 6 PHE HB3 1 1
13 25399 1 1 6 PHE HD1 H 120.121 -0.465 40.355 1.00 . A A . 6 PHE HD1 1 1
13 25400 1 1 6 PHE HD2 H 117.200 0.706 37.429 1.00 . A A . 6 PHE HD2 1 1
13 25401 1 1 6 PHE HE1 H 118.457 -1.971 41.410 1.00 . A A . 6 PHE HE1 1 1
13 25402 1 1 6 PHE HE2 H 115.540 -0.800 38.484 1.00 . A A . 6 PHE HE2 1 1
13 25403 1 1 6 PHE HZ H 116.167 -2.139 40.475 1.00 . A A . 6 PHE HZ 1 1
13 25404 1 1 6 PHE N N 119.968 2.424 40.306 1.00 . A A . 6 PHE N 1 1
13 25405 1 1 6 PHE O O 118.024 4.057 39.320 1.00 . A A . 6 PHE O 1 1
13 25406 1 1 7 GLN C C 117.122 5.000 36.388 1.00 . A A . 7 GLN C 1 1
13 25407 1 1 7 GLN CA C 116.654 3.688 36.988 1.00 . A A . 7 GLN CA 1 1
13 25408 1 1 7 GLN CB C 115.719 3.930 38.195 1.00 . A A . 7 GLN CB 1 1
13 25409 1 1 7 GLN CD C 113.355 4.314 38.914 1.00 . A A . 7 GLN CD 1 1
13 25410 1 1 7 GLN CG C 114.258 3.954 37.733 1.00 . A A . 7 GLN CG 1 1
13 25411 1 1 7 GLN H H 118.330 2.360 36.781 1.00 . A A . 7 GLN H 1 1
13 25412 1 1 7 GLN HA H 116.149 3.103 36.229 1.00 . A A . 7 GLN HA 1 1
13 25413 1 1 7 GLN HB2 H 115.852 3.135 38.914 1.00 . A A . 7 GLN HB2 1 1
13 25414 1 1 7 GLN HB3 H 115.956 4.876 38.662 1.00 . A A . 7 GLN HB3 1 1
13 25415 1 1 7 GLN HE21 H 111.926 5.086 37.772 1.00 . A A . 7 GLN HE21 1 1
13 25416 1 1 7 GLN HE22 H 111.620 5.124 39.441 1.00 . A A . 7 GLN HE22 1 1
13 25417 1 1 7 GLN HG2 H 114.140 4.690 36.950 1.00 . A A . 7 GLN HG2 1 1
13 25418 1 1 7 GLN HG3 H 113.983 2.980 37.356 1.00 . A A . 7 GLN HG3 1 1
13 25419 1 1 7 GLN N N 117.903 2.984 37.400 1.00 . A A . 7 GLN N 1 1
13 25420 1 1 7 GLN NE2 N 112.205 4.889 38.691 1.00 . A A . 7 GLN NE2 1 1
13 25421 1 1 7 GLN O O 116.380 5.743 35.776 1.00 . A A . 7 GLN O 1 1
13 25422 1 1 7 GLN OE1 O 113.700 4.070 40.054 1.00 . A A . 7 GLN OE1 1 1
13 25423 1 1 8 PHE C C 120.491 6.201 35.782 1.00 . A A . 8 PHE C 1 1
13 25424 1 1 8 PHE CA C 119.012 6.478 36.000 1.00 . A A . 8 PHE CA 1 1
13 25425 1 1 8 PHE CB C 118.823 7.652 36.964 1.00 . A A . 8 PHE CB 1 1
13 25426 1 1 8 PHE CD1 C 118.770 9.550 35.307 1.00 . A A . 8 PHE CD1 1 1
13 25427 1 1 8 PHE CD2 C 120.627 9.416 36.861 1.00 . A A . 8 PHE CD2 1 1
13 25428 1 1 8 PHE CE1 C 119.321 10.709 34.749 1.00 . A A . 8 PHE CE1 1 1
13 25429 1 1 8 PHE CE2 C 121.178 10.575 36.303 1.00 . A A . 8 PHE CE2 1 1
13 25430 1 1 8 PHE CG C 119.422 8.902 36.363 1.00 . A A . 8 PHE CG 1 1
13 25431 1 1 8 PHE CZ C 120.525 11.222 35.246 1.00 . A A . 8 PHE CZ 1 1
13 25432 1 1 8 PHE H H 118.948 4.604 37.041 1.00 . A A . 8 PHE H 1 1
13 25433 1 1 8 PHE HA H 118.562 6.694 35.059 1.00 . A A . 8 PHE HA 1 1
13 25434 1 1 8 PHE HB2 H 117.769 7.806 37.140 1.00 . A A . 8 PHE HB2 1 1
13 25435 1 1 8 PHE HB3 H 119.315 7.430 37.900 1.00 . A A . 8 PHE HB3 1 1
13 25436 1 1 8 PHE HD1 H 117.841 9.155 34.923 1.00 . A A . 8 PHE HD1 1 1
13 25437 1 1 8 PHE HD2 H 121.131 8.917 37.675 1.00 . A A . 8 PHE HD2 1 1
13 25438 1 1 8 PHE HE1 H 118.818 11.208 33.934 1.00 . A A . 8 PHE HE1 1 1
13 25439 1 1 8 PHE HE2 H 122.107 10.971 36.687 1.00 . A A . 8 PHE HE2 1 1
13 25440 1 1 8 PHE HZ H 120.950 12.117 34.816 1.00 . A A . 8 PHE HZ 1 1
13 25441 1 1 8 PHE N N 118.391 5.253 36.555 1.00 . A A . 8 PHE N 1 1
13 25442 1 1 8 PHE O O 121.081 6.620 34.806 1.00 . A A . 8 PHE O 1 1
13 25443 1 1 9 THR C C 122.502 3.731 35.791 1.00 . A A . 9 THR C 1 1
13 25444 1 1 9 THR CA C 122.505 5.074 36.502 1.00 . A A . 9 THR CA 1 1
13 25445 1 1 9 THR CB C 123.168 4.938 37.877 1.00 . A A . 9 THR CB 1 1
13 25446 1 1 9 THR CG2 C 124.640 4.545 37.714 1.00 . A A . 9 THR CG2 1 1
13 25447 1 1 9 THR H H 120.561 5.093 37.412 1.00 . A A . 9 THR H 1 1
13 25448 1 1 9 THR HA H 123.027 5.811 35.904 1.00 . A A . 9 THR HA 1 1
13 25449 1 1 9 THR HB H 122.659 4.177 38.444 1.00 . A A . 9 THR HB 1 1
13 25450 1 1 9 THR HG1 H 123.971 6.535 38.642 1.00 . A A . 9 THR HG1 1 1
13 25451 1 1 9 THR HG21 H 125.068 5.072 36.874 1.00 . A A . 9 THR HG21 1 1
13 25452 1 1 9 THR HG22 H 124.713 3.481 37.546 1.00 . A A . 9 THR HG22 1 1
13 25453 1 1 9 THR HG23 H 125.181 4.803 38.613 1.00 . A A . 9 THR HG23 1 1
13 25454 1 1 9 THR N N 121.077 5.450 36.663 1.00 . A A . 9 THR N 1 1
13 25455 1 1 9 THR O O 123.525 3.120 35.555 1.00 . A A . 9 THR O 1 1
13 25456 1 1 9 THR OG1 O 123.083 6.178 38.564 1.00 . A A . 9 THR OG1 1 1
13 25457 1 1 10 VAL C C 122.240 1.856 33.658 1.00 . A A . 10 VAL C 1 1
13 25458 1 1 10 VAL CA C 121.171 1.974 34.749 1.00 . A A . 10 VAL CA 1 1
13 25459 1 1 10 VAL CB C 119.775 1.906 34.121 1.00 . A A . 10 VAL CB 1 1
13 25460 1 1 10 VAL CG1 C 119.577 3.082 33.163 1.00 . A A . 10 VAL CG1 1 1
13 25461 1 1 10 VAL CG2 C 119.619 0.587 33.359 1.00 . A A . 10 VAL CG2 1 1
13 25462 1 1 10 VAL H H 120.523 3.810 35.663 1.00 . A A . 10 VAL H 1 1
13 25463 1 1 10 VAL HA H 121.281 1.175 35.462 1.00 . A A . 10 VAL HA 1 1
13 25464 1 1 10 VAL HB H 119.033 1.959 34.902 1.00 . A A . 10 VAL HB 1 1
13 25465 1 1 10 VAL HG11 H 118.557 3.090 32.809 1.00 . A A . 10 VAL HG11 1 1
13 25466 1 1 10 VAL HG12 H 120.247 2.983 32.325 1.00 . A A . 10 VAL HG12 1 1
13 25467 1 1 10 VAL HG13 H 119.784 4.007 33.681 1.00 . A A . 10 VAL HG13 1 1
13 25468 1 1 10 VAL HG21 H 118.596 0.482 33.030 1.00 . A A . 10 VAL HG21 1 1
13 25469 1 1 10 VAL HG22 H 119.874 -0.237 34.009 1.00 . A A . 10 VAL HG22 1 1
13 25470 1 1 10 VAL HG23 H 120.274 0.585 32.503 1.00 . A A . 10 VAL HG23 1 1
13 25471 1 1 10 VAL N N 121.322 3.278 35.450 1.00 . A A . 10 VAL N 1 1
13 25472 1 1 10 VAL O O 122.775 0.796 33.400 1.00 . A A . 10 VAL O 1 1
13 25473 1 1 11 GLY C C 123.106 3.901 30.823 1.00 . A A . 11 GLY C 1 1
13 25474 1 1 11 GLY CA C 123.583 2.959 31.940 1.00 . A A . 11 GLY CA 1 1
13 25475 1 1 11 GLY H H 122.093 3.788 33.262 1.00 . A A . 11 GLY H 1 1
13 25476 1 1 11 GLY HA2 H 124.516 3.328 32.348 1.00 . A A . 11 GLY HA2 1 1
13 25477 1 1 11 GLY HA3 H 123.733 1.966 31.555 1.00 . A A . 11 GLY HA3 1 1
13 25478 1 1 11 GLY N N 122.549 2.952 33.023 1.00 . A A . 11 GLY N 1 1
13 25479 1 1 11 GLY O O 123.452 5.066 30.832 1.00 . A A . 11 GLY O 1 1
13 25480 1 1 12 PRO C C 120.769 5.263 29.449 1.00 . A A . 12 PRO C 1 1
13 25481 1 1 12 PRO CA C 121.735 4.245 28.828 1.00 . A A . 12 PRO CA 1 1
13 25482 1 1 12 PRO CB C 120.985 3.250 27.921 1.00 . A A . 12 PRO CB 1 1
13 25483 1 1 12 PRO CD C 121.859 1.993 29.870 1.00 . A A . 12 PRO CD 1 1
13 25484 1 1 12 PRO CG C 120.805 1.957 28.751 1.00 . A A . 12 PRO CG 1 1
13 25485 1 1 12 PRO HA H 122.520 4.744 28.283 1.00 . A A . 12 PRO HA 1 1
13 25486 1 1 12 PRO HB2 H 120.021 3.646 27.625 1.00 . A A . 12 PRO HB2 1 1
13 25487 1 1 12 PRO HB3 H 121.576 3.034 27.042 1.00 . A A . 12 PRO HB3 1 1
13 25488 1 1 12 PRO HD2 H 121.429 1.693 30.813 1.00 . A A . 12 PRO HD2 1 1
13 25489 1 1 12 PRO HD3 H 122.696 1.359 29.616 1.00 . A A . 12 PRO HD3 1 1
13 25490 1 1 12 PRO HG2 H 119.813 1.939 29.183 1.00 . A A . 12 PRO HG2 1 1
13 25491 1 1 12 PRO HG3 H 120.956 1.091 28.132 1.00 . A A . 12 PRO HG3 1 1
13 25492 1 1 12 PRO N N 122.290 3.405 29.913 1.00 . A A . 12 PRO N 1 1
13 25493 1 1 12 PRO O O 119.709 5.534 28.919 1.00 . A A . 12 PRO O 1 1
13 25494 1 1 13 LEU C C 118.818 6.574 31.056 1.00 . A A . 13 LEU C 1 1
13 25495 1 1 13 LEU CA C 120.307 6.803 31.329 1.00 . A A . 13 LEU CA 1 1
13 25496 1 1 13 LEU CB C 120.708 8.252 30.962 1.00 . A A . 13 LEU CB 1 1
13 25497 1 1 13 LEU CD1 C 120.674 9.833 28.998 1.00 . A A . 13 LEU CD1 1 1
13 25498 1 1 13 LEU CD2 C 122.471 8.099 29.149 1.00 . A A . 13 LEU CD2 1 1
13 25499 1 1 13 LEU CG C 120.991 8.400 29.448 1.00 . A A . 13 LEU CG 1 1
13 25500 1 1 13 LEU H H 121.996 5.528 30.962 1.00 . A A . 13 LEU H 1 1
13 25501 1 1 13 LEU HA H 120.477 6.660 32.387 1.00 . A A . 13 LEU HA 1 1
13 25502 1 1 13 LEU HB2 H 119.904 8.918 31.245 1.00 . A A . 13 LEU HB2 1 1
13 25503 1 1 13 LEU HB3 H 121.595 8.523 31.520 1.00 . A A . 13 LEU HB3 1 1
13 25504 1 1 13 LEU HD11 H 120.944 9.952 27.959 1.00 . A A . 13 LEU HD11 1 1
13 25505 1 1 13 LEU HD12 H 121.237 10.532 29.598 1.00 . A A . 13 LEU HD12 1 1
13 25506 1 1 13 LEU HD13 H 119.617 10.024 29.119 1.00 . A A . 13 LEU HD13 1 1
13 25507 1 1 13 LEU HD21 H 123.073 8.969 29.375 1.00 . A A . 13 LEU HD21 1 1
13 25508 1 1 13 LEU HD22 H 122.583 7.847 28.105 1.00 . A A . 13 LEU HD22 1 1
13 25509 1 1 13 LEU HD23 H 122.803 7.270 29.754 1.00 . A A . 13 LEU HD23 1 1
13 25510 1 1 13 LEU HG H 120.368 7.721 28.895 1.00 . A A . 13 LEU HG 1 1
13 25511 1 1 13 LEU N N 121.145 5.801 30.584 1.00 . A A . 13 LEU N 1 1
13 25512 1 1 13 LEU O O 118.049 7.504 30.906 1.00 . A A . 13 LEU O 1 1
13 25513 1 1 14 GLY C C 116.633 5.400 29.292 1.00 . A A . 14 GLY C 1 1
13 25514 1 1 14 GLY CA C 116.977 5.028 30.731 1.00 . A A . 14 GLY CA 1 1
13 25515 1 1 14 GLY H H 119.051 4.607 31.116 1.00 . A A . 14 GLY H 1 1
13 25516 1 1 14 GLY HA2 H 116.802 3.973 30.887 1.00 . A A . 14 GLY HA2 1 1
13 25517 1 1 14 GLY HA3 H 116.356 5.600 31.402 1.00 . A A . 14 GLY HA3 1 1
13 25518 1 1 14 GLY N N 118.410 5.336 30.993 1.00 . A A . 14 GLY N 1 1
13 25519 1 1 14 GLY O O 115.870 4.726 28.630 1.00 . A A . 14 GLY O 1 1
13 25520 1 1 15 GLU C C 115.380 7.093 27.263 1.00 . A A . 15 GLU C 1 1
13 25521 1 1 15 GLU CA C 116.893 6.892 27.410 1.00 . A A . 15 GLU CA 1 1
13 25522 1 1 15 GLU CB C 117.388 5.804 26.453 1.00 . A A . 15 GLU CB 1 1
13 25523 1 1 15 GLU CD C 118.872 7.169 24.962 1.00 . A A . 15 GLU CD 1 1
13 25524 1 1 15 GLU CG C 117.561 6.381 25.041 1.00 . A A . 15 GLU CG 1 1
13 25525 1 1 15 GLU H H 117.799 7.002 29.353 1.00 . A A . 15 GLU H 1 1
13 25526 1 1 15 GLU HA H 117.400 7.821 27.200 1.00 . A A . 15 GLU HA 1 1
13 25527 1 1 15 GLU HB2 H 118.338 5.427 26.807 1.00 . A A . 15 GLU HB2 1 1
13 25528 1 1 15 GLU HB3 H 116.673 4.997 26.430 1.00 . A A . 15 GLU HB3 1 1
13 25529 1 1 15 GLU HG2 H 117.585 5.573 24.324 1.00 . A A . 15 GLU HG2 1 1
13 25530 1 1 15 GLU HG3 H 116.736 7.038 24.813 1.00 . A A . 15 GLU HG3 1 1
13 25531 1 1 15 GLU N N 117.189 6.473 28.803 1.00 . A A . 15 GLU N 1 1
13 25532 1 1 15 GLU O O 114.877 7.377 26.194 1.00 . A A . 15 GLU O 1 1
13 25533 1 1 15 GLU OE1 O 119.403 7.503 26.008 1.00 . A A . 15 GLU OE1 1 1
13 25534 1 1 15 GLU OE2 O 119.322 7.423 23.857 1.00 . A A . 15 GLU OE2 1 1
13 25535 1 1 16 GLY C C 112.521 6.071 27.439 1.00 . A A . 16 GLY C 1 1
13 25536 1 1 16 GLY CA C 113.181 7.159 28.291 1.00 . A A . 16 GLY CA 1 1
13 25537 1 1 16 GLY H H 115.088 6.747 29.194 1.00 . A A . 16 GLY H 1 1
13 25538 1 1 16 GLY HA2 H 112.787 7.115 29.295 1.00 . A A . 16 GLY HA2 1 1
13 25539 1 1 16 GLY HA3 H 112.963 8.126 27.863 1.00 . A A . 16 GLY HA3 1 1
13 25540 1 1 16 GLY N N 114.657 6.963 28.342 1.00 . A A . 16 GLY N 1 1
13 25541 1 1 16 GLY O O 112.350 6.226 26.248 1.00 . A A . 16 GLY O 1 1
13 25542 1 1 17 GLY C C 112.396 3.267 26.259 1.00 . A A . 17 GLY C 1 1
13 25543 1 1 17 GLY CA C 111.451 3.886 27.295 1.00 . A A . 17 GLY CA 1 1
13 25544 1 1 17 GLY H H 112.259 4.895 29.016 1.00 . A A . 17 GLY H 1 1
13 25545 1 1 17 GLY HA2 H 111.145 3.123 27.988 1.00 . A A . 17 GLY HA2 1 1
13 25546 1 1 17 GLY HA3 H 110.582 4.281 26.798 1.00 . A A . 17 GLY HA3 1 1
13 25547 1 1 17 GLY N N 112.127 4.983 28.050 1.00 . A A . 17 GLY N 1 1
13 25548 1 1 17 GLY O O 112.500 2.065 26.145 1.00 . A A . 17 GLY O 1 1
13 25549 1 1 18 ALA C C 114.867 2.415 25.062 1.00 . A A . 18 ALA C 1 1
13 25550 1 1 18 ALA CA C 114.004 3.526 24.458 1.00 . A A . 18 ALA CA 1 1
13 25551 1 1 18 ALA CB C 114.902 4.656 23.930 1.00 . A A . 18 ALA CB 1 1
13 25552 1 1 18 ALA H H 112.961 5.037 25.591 1.00 . A A . 18 ALA H 1 1
13 25553 1 1 18 ALA HA H 113.433 3.114 23.645 1.00 . A A . 18 ALA HA 1 1
13 25554 1 1 18 ALA HB1 H 114.389 5.187 23.142 1.00 . A A . 18 ALA HB1 1 1
13 25555 1 1 18 ALA HB2 H 115.822 4.244 23.539 1.00 . A A . 18 ALA HB2 1 1
13 25556 1 1 18 ALA HB3 H 115.125 5.340 24.733 1.00 . A A . 18 ALA HB3 1 1
13 25557 1 1 18 ALA N N 113.073 4.073 25.494 1.00 . A A . 18 ALA N 1 1
13 25558 1 1 18 ALA O O 115.544 1.694 24.356 1.00 . A A . 18 ALA O 1 1
13 25559 1 1 19 HIS C C 114.887 -0.131 26.962 1.00 . A A . 19 HIS C 1 1
13 25560 1 1 19 HIS CA C 115.664 1.195 26.988 1.00 . A A . 19 HIS CA 1 1
13 25561 1 1 19 HIS CB C 115.977 1.597 28.434 1.00 . A A . 19 HIS CB 1 1
13 25562 1 1 19 HIS CD2 C 116.214 -0.186 30.353 1.00 . A A . 19 HIS CD2 1 1
13 25563 1 1 19 HIS CE1 C 117.962 -1.224 29.605 1.00 . A A . 19 HIS CE1 1 1
13 25564 1 1 19 HIS CG C 116.571 0.432 29.180 1.00 . A A . 19 HIS CG 1 1
13 25565 1 1 19 HIS H H 114.295 2.848 26.913 1.00 . A A . 19 HIS H 1 1
13 25566 1 1 19 HIS HA H 116.585 1.080 26.438 1.00 . A A . 19 HIS HA 1 1
13 25567 1 1 19 HIS HB2 H 116.681 2.417 28.431 1.00 . A A . 19 HIS HB2 1 1
13 25568 1 1 19 HIS HB3 H 115.065 1.911 28.921 1.00 . A A . 19 HIS HB3 1 1
13 25569 1 1 19 HIS HD1 H 118.189 -0.052 27.900 1.00 . A A . 19 HIS HD1 1 1
13 25570 1 1 19 HIS HD2 H 115.377 0.096 30.974 1.00 . A A . 19 HIS HD2 1 1
13 25571 1 1 19 HIS HE1 H 118.784 -1.918 29.507 1.00 . A A . 19 HIS HE1 1 1
13 25572 1 1 19 HIS N N 114.849 2.262 26.356 1.00 . A A . 19 HIS N 1 1
13 25573 1 1 19 HIS ND1 N 117.689 -0.247 28.720 1.00 . A A . 19 HIS ND1 1 1
13 25574 1 1 19 HIS NE2 N 117.094 -1.231 30.619 1.00 . A A . 19 HIS NE2 1 1
13 25575 1 1 19 HIS O O 115.413 -1.158 26.583 1.00 . A A . 19 HIS O 1 1
13 25576 1 1 20 LYS C C 112.266 -1.650 25.978 1.00 . A A . 20 LYS C 1 1
13 25577 1 1 20 LYS CA C 112.846 -1.388 27.371 1.00 . A A . 20 LYS CA 1 1
13 25578 1 1 20 LYS CB C 111.704 -1.295 28.402 1.00 . A A . 20 LYS CB 1 1
13 25579 1 1 20 LYS CD C 109.601 -0.322 27.351 1.00 . A A . 20 LYS CD 1 1
13 25580 1 1 20 LYS CE C 108.860 0.978 27.020 1.00 . A A . 20 LYS CE 1 1
13 25581 1 1 20 LYS CG C 110.855 -0.013 28.191 1.00 . A A . 20 LYS CG 1 1
13 25582 1 1 20 LYS H H 113.236 0.716 27.677 1.00 . A A . 20 LYS H 1 1
13 25583 1 1 20 LYS HA H 113.493 -2.211 27.638 1.00 . A A . 20 LYS HA 1 1
13 25584 1 1 20 LYS HB2 H 111.073 -2.169 28.310 1.00 . A A . 20 LYS HB2 1 1
13 25585 1 1 20 LYS HB3 H 112.133 -1.278 29.395 1.00 . A A . 20 LYS HB3 1 1
13 25586 1 1 20 LYS HD2 H 109.888 -0.810 26.434 1.00 . A A . 20 LYS HD2 1 1
13 25587 1 1 20 LYS HD3 H 108.946 -0.970 27.911 1.00 . A A . 20 LYS HD3 1 1
13 25588 1 1 20 LYS HE2 H 108.287 1.291 27.875 1.00 . A A . 20 LYS HE2 1 1
13 25589 1 1 20 LYS HE3 H 109.571 1.749 26.761 1.00 . A A . 20 LYS HE3 1 1
13 25590 1 1 20 LYS HG2 H 110.545 0.371 29.153 1.00 . A A . 20 LYS HG2 1 1
13 25591 1 1 20 LYS HG3 H 111.441 0.738 27.692 1.00 . A A . 20 LYS HG3 1 1
13 25592 1 1 20 LYS HZ1 H 108.001 -0.245 25.573 1.00 . A A . 20 LYS HZ1 1 1
13 25593 1 1 20 LYS HZ2 H 108.214 1.367 25.081 1.00 . A A . 20 LYS HZ2 1 1
13 25594 1 1 20 LYS HZ3 H 106.966 0.963 26.160 1.00 . A A . 20 LYS HZ3 1 1
13 25595 1 1 20 LYS N N 113.643 -0.120 27.369 1.00 . A A . 20 LYS N 1 1
13 25596 1 1 20 LYS NZ N 107.941 0.749 25.872 1.00 . A A . 20 LYS NZ 1 1
13 25597 1 1 20 LYS O O 111.637 -2.662 25.743 1.00 . A A . 20 LYS O 1 1
13 25598 1 1 21 VAL C C 112.800 -1.961 22.927 1.00 . A A . 21 VAL C 1 1
13 25599 1 1 21 VAL CA C 111.915 -0.971 23.681 1.00 . A A . 21 VAL CA 1 1
13 25600 1 1 21 VAL CB C 111.863 0.363 22.928 1.00 . A A . 21 VAL CB 1 1
13 25601 1 1 21 VAL CG1 C 111.502 0.117 21.460 1.00 . A A . 21 VAL CG1 1 1
13 25602 1 1 21 VAL CG2 C 110.802 1.265 23.563 1.00 . A A . 21 VAL CG2 1 1
13 25603 1 1 21 VAL H H 112.974 0.060 25.254 1.00 . A A . 21 VAL H 1 1
13 25604 1 1 21 VAL HA H 110.917 -1.381 23.757 1.00 . A A . 21 VAL HA 1 1
13 25605 1 1 21 VAL HB H 112.828 0.845 22.984 1.00 . A A . 21 VAL HB 1 1
13 25606 1 1 21 VAL HG11 H 112.350 -0.313 20.948 1.00 . A A . 21 VAL HG11 1 1
13 25607 1 1 21 VAL HG12 H 111.236 1.053 20.993 1.00 . A A . 21 VAL HG12 1 1
13 25608 1 1 21 VAL HG13 H 110.666 -0.564 21.404 1.00 . A A . 21 VAL HG13 1 1
13 25609 1 1 21 VAL HG21 H 109.818 0.916 23.284 1.00 . A A . 21 VAL HG21 1 1
13 25610 1 1 21 VAL HG22 H 110.936 2.278 23.215 1.00 . A A . 21 VAL HG22 1 1
13 25611 1 1 21 VAL HG23 H 110.901 1.237 24.638 1.00 . A A . 21 VAL HG23 1 1
13 25612 1 1 21 VAL N N 112.465 -0.753 25.051 1.00 . A A . 21 VAL N 1 1
13 25613 1 1 21 VAL O O 113.941 -1.685 22.615 1.00 . A A . 21 VAL O 1 1
13 25614 1 1 22 ARG C C 112.662 -4.148 20.428 1.00 . A A . 22 ARG C 1 1
13 25615 1 1 22 ARG CA C 113.056 -4.156 21.905 1.00 . A A . 22 ARG CA 1 1
13 25616 1 1 22 ARG CB C 112.744 -5.525 22.512 1.00 . A A . 22 ARG CB 1 1
13 25617 1 1 22 ARG CD C 114.959 -6.406 21.698 1.00 . A A . 22 ARG CD 1 1
13 25618 1 1 22 ARG CG C 113.444 -6.643 21.720 1.00 . A A . 22 ARG CG 1 1
13 25619 1 1 22 ARG CZ C 116.910 -7.711 21.096 1.00 . A A . 22 ARG CZ 1 1
13 25620 1 1 22 ARG H H 111.349 -3.310 22.906 1.00 . A A . 22 ARG H 1 1
13 25621 1 1 22 ARG HA H 114.112 -3.955 21.996 1.00 . A A . 22 ARG HA 1 1
13 25622 1 1 22 ARG HB2 H 113.086 -5.545 23.537 1.00 . A A . 22 ARG HB2 1 1
13 25623 1 1 22 ARG HB3 H 111.677 -5.682 22.491 1.00 . A A . 22 ARG HB3 1 1
13 25624 1 1 22 ARG HD2 H 115.205 -5.708 20.911 1.00 . A A . 22 ARG HD2 1 1
13 25625 1 1 22 ARG HD3 H 115.281 -6.005 22.649 1.00 . A A . 22 ARG HD3 1 1
13 25626 1 1 22 ARG HE H 115.165 -8.544 21.542 1.00 . A A . 22 ARG HE 1 1
13 25627 1 1 22 ARG HG2 H 113.241 -7.592 22.194 1.00 . A A . 22 ARG HG2 1 1
13 25628 1 1 22 ARG HG3 H 113.072 -6.666 20.706 1.00 . A A . 22 ARG HG3 1 1
13 25629 1 1 22 ARG HH11 H 117.102 -5.719 21.150 1.00 . A A . 22 ARG HH11 1 1
13 25630 1 1 22 ARG HH12 H 118.527 -6.597 20.706 1.00 . A A . 22 ARG HH12 1 1
13 25631 1 1 22 ARG HH21 H 117.013 -9.705 20.963 1.00 . A A . 22 ARG HH21 1 1
13 25632 1 1 22 ARG HH22 H 118.477 -8.853 20.600 1.00 . A A . 22 ARG HH22 1 1
13 25633 1 1 22 ARG N N 112.272 -3.119 22.637 1.00 . A A . 22 ARG N 1 1
13 25634 1 1 22 ARG NE N 115.654 -7.700 21.447 1.00 . A A . 22 ARG NE 1 1
13 25635 1 1 22 ARG NH1 N 117.564 -6.588 20.974 1.00 . A A . 22 ARG NH1 1 1
13 25636 1 1 22 ARG NH2 N 117.514 -8.845 20.869 1.00 . A A . 22 ARG NH2 1 1
13 25637 1 1 22 ARG O O 111.502 -4.038 20.081 1.00 . A A . 22 ARG O 1 1
13 25638 1 1 23 ALA C C 114.344 -5.213 17.411 1.00 . A A . 23 ALA C 1 1
13 25639 1 1 23 ALA CA C 113.330 -4.297 18.096 1.00 . A A . 23 ALA CA 1 1
13 25640 1 1 23 ALA CB C 113.448 -2.878 17.532 1.00 . A A . 23 ALA CB 1 1
13 25641 1 1 23 ALA H H 114.549 -4.376 19.867 1.00 . A A . 23 ALA H 1 1
13 25642 1 1 23 ALA HA H 112.330 -4.675 17.926 1.00 . A A . 23 ALA HA 1 1
13 25643 1 1 23 ALA HB1 H 112.968 -2.833 16.565 1.00 . A A . 23 ALA HB1 1 1
13 25644 1 1 23 ALA HB2 H 114.491 -2.615 17.428 1.00 . A A . 23 ALA HB2 1 1
13 25645 1 1 23 ALA HB3 H 112.968 -2.183 18.204 1.00 . A A . 23 ALA HB3 1 1
13 25646 1 1 23 ALA N N 113.624 -4.279 19.557 1.00 . A A . 23 ALA N 1 1
13 25647 1 1 23 ALA O O 115.525 -4.931 17.380 1.00 . A A . 23 ALA O 1 1
13 25648 1 1 24 GLY C C 114.107 -8.156 15.226 1.00 . A A . 24 GLY C 1 1
13 25649 1 1 24 GLY CA C 114.852 -7.252 16.211 1.00 . A A . 24 GLY CA 1 1
13 25650 1 1 24 GLY H H 112.945 -6.535 16.921 1.00 . A A . 24 GLY H 1 1
13 25651 1 1 24 GLY HA2 H 115.604 -6.685 15.680 1.00 . A A . 24 GLY HA2 1 1
13 25652 1 1 24 GLY HA3 H 115.328 -7.863 16.964 1.00 . A A . 24 GLY HA3 1 1
13 25653 1 1 24 GLY N N 113.899 -6.317 16.875 1.00 . A A . 24 GLY N 1 1
13 25654 1 1 24 GLY O O 113.122 -8.784 15.564 1.00 . A A . 24 GLY O 1 1
13 25655 1 1 25 GLY C C 114.656 -9.021 11.670 1.00 . A A . 25 GLY C 1 1
13 25656 1 1 25 GLY CA C 113.903 -9.100 13.000 1.00 . A A . 25 GLY CA 1 1
13 25657 1 1 25 GLY H H 115.373 -7.719 13.759 1.00 . A A . 25 GLY H 1 1
13 25658 1 1 25 GLY HA2 H 113.900 -10.122 13.353 1.00 . A A . 25 GLY HA2 1 1
13 25659 1 1 25 GLY HA3 H 112.890 -8.768 12.856 1.00 . A A . 25 GLY HA3 1 1
13 25660 1 1 25 GLY N N 114.575 -8.231 14.009 1.00 . A A . 25 GLY N 1 1
13 25661 1 1 25 GLY O O 115.646 -8.327 11.545 1.00 . A A . 25 GLY O 1 1
13 25662 1 1 26 THR C C 114.530 -8.374 8.638 1.00 . A A . 26 THR C 1 1
13 25663 1 1 26 THR CA C 114.878 -9.684 9.348 1.00 . A A . 26 THR CA 1 1
13 25664 1 1 26 THR CB C 114.413 -10.867 8.495 1.00 . A A . 26 THR CB 1 1
13 25665 1 1 26 THR CG2 C 115.368 -11.058 7.316 1.00 . A A . 26 THR CG2 1 1
13 25666 1 1 26 THR H H 113.389 -10.273 10.791 1.00 . A A . 26 THR H 1 1
13 25667 1 1 26 THR HA H 115.947 -9.742 9.495 1.00 . A A . 26 THR HA 1 1
13 25668 1 1 26 THR HB H 113.419 -10.674 8.119 1.00 . A A . 26 THR HB 1 1
13 25669 1 1 26 THR HG1 H 115.002 -12.677 8.896 1.00 . A A . 26 THR HG1 1 1
13 25670 1 1 26 THR HG21 H 115.396 -10.154 6.725 1.00 . A A . 26 THR HG21 1 1
13 25671 1 1 26 THR HG22 H 115.025 -11.878 6.703 1.00 . A A . 26 THR HG22 1 1
13 25672 1 1 26 THR HG23 H 116.359 -11.276 7.687 1.00 . A A . 26 THR HG23 1 1
13 25673 1 1 26 THR N N 114.192 -9.723 10.671 1.00 . A A . 26 THR N 1 1
13 25674 1 1 26 THR O O 115.242 -7.918 7.762 1.00 . A A . 26 THR O 1 1
13 25675 1 1 26 THR OG1 O 114.397 -12.044 9.290 1.00 . A A . 26 THR OG1 1 1
13 25676 1 1 27 GLY C C 114.008 -5.387 8.822 1.00 . A A . 27 GLY C 1 1
13 25677 1 1 27 GLY CA C 113.044 -6.480 8.375 1.00 . A A . 27 GLY CA 1 1
13 25678 1 1 27 GLY H H 112.889 -8.144 9.730 1.00 . A A . 27 GLY H 1 1
13 25679 1 1 27 GLY HA2 H 113.084 -6.586 7.300 1.00 . A A . 27 GLY HA2 1 1
13 25680 1 1 27 GLY HA3 H 112.042 -6.220 8.678 1.00 . A A . 27 GLY HA3 1 1
13 25681 1 1 27 GLY N N 113.441 -7.762 9.017 1.00 . A A . 27 GLY N 1 1
13 25682 1 1 27 GLY O O 114.193 -4.390 8.153 1.00 . A A . 27 GLY O 1 1
13 25683 1 1 28 LEU C C 116.961 -4.826 9.820 1.00 . A A . 28 LEU C 1 1
13 25684 1 1 28 LEU CA C 115.597 -4.561 10.455 1.00 . A A . 28 LEU CA 1 1
13 25685 1 1 28 LEU CB C 115.712 -4.682 11.979 1.00 . A A . 28 LEU CB 1 1
13 25686 1 1 28 LEU CD1 C 114.359 -4.636 14.090 1.00 . A A . 28 LEU CD1 1 1
13 25687 1 1 28 LEU CD2 C 114.532 -2.562 12.697 1.00 . A A . 28 LEU CD2 1 1
13 25688 1 1 28 LEU CG C 114.459 -4.099 12.658 1.00 . A A . 28 LEU CG 1 1
13 25689 1 1 28 LEU H H 114.470 -6.392 10.468 1.00 . A A . 28 LEU H 1 1
13 25690 1 1 28 LEU HA H 115.262 -3.572 10.189 1.00 . A A . 28 LEU HA 1 1
13 25691 1 1 28 LEU HB2 H 115.808 -5.727 12.241 1.00 . A A . 28 LEU HB2 1 1
13 25692 1 1 28 LEU HB3 H 116.587 -4.153 12.315 1.00 . A A . 28 LEU HB3 1 1
13 25693 1 1 28 LEU HD11 H 114.024 -5.662 14.067 1.00 . A A . 28 LEU HD11 1 1
13 25694 1 1 28 LEU HD12 H 113.655 -4.040 14.652 1.00 . A A . 28 LEU HD12 1 1
13 25695 1 1 28 LEU HD13 H 115.329 -4.584 14.562 1.00 . A A . 28 LEU HD13 1 1
13 25696 1 1 28 LEU HD21 H 113.817 -2.187 13.417 1.00 . A A . 28 LEU HD21 1 1
13 25697 1 1 28 LEU HD22 H 114.295 -2.163 11.724 1.00 . A A . 28 LEU HD22 1 1
13 25698 1 1 28 LEU HD23 H 115.524 -2.246 12.984 1.00 . A A . 28 LEU HD23 1 1
13 25699 1 1 28 LEU HG H 113.581 -4.403 12.104 1.00 . A A . 28 LEU HG 1 1
13 25700 1 1 28 LEU N N 114.632 -5.575 9.952 1.00 . A A . 28 LEU N 1 1
13 25701 1 1 28 LEU O O 117.991 -4.535 10.394 1.00 . A A . 28 LEU O 1 1
13 25702 1 1 29 GLU C C 118.160 -5.341 6.461 1.00 . A A . 29 GLU C 1 1
13 25703 1 1 29 GLU CA C 118.267 -5.686 7.949 1.00 . A A . 29 GLU CA 1 1
13 25704 1 1 29 GLU CB C 118.590 -7.174 8.103 1.00 . A A . 29 GLU CB 1 1
13 25705 1 1 29 GLU CD C 118.901 -9.012 9.765 1.00 . A A . 29 GLU CD 1 1
13 25706 1 1 29 GLU CG C 118.334 -7.609 9.547 1.00 . A A . 29 GLU CG 1 1
13 25707 1 1 29 GLU H H 116.125 -5.616 8.199 1.00 . A A . 29 GLU H 1 1
13 25708 1 1 29 GLU HA H 119.063 -5.101 8.390 1.00 . A A . 29 GLU HA 1 1
13 25709 1 1 29 GLU HB2 H 117.963 -7.750 7.437 1.00 . A A . 29 GLU HB2 1 1
13 25710 1 1 29 GLU HB3 H 119.627 -7.344 7.857 1.00 . A A . 29 GLU HB3 1 1
13 25711 1 1 29 GLU HG2 H 118.816 -6.915 10.222 1.00 . A A . 29 GLU HG2 1 1
13 25712 1 1 29 GLU HG3 H 117.272 -7.619 9.738 1.00 . A A . 29 GLU HG3 1 1
13 25713 1 1 29 GLU N N 116.972 -5.386 8.636 1.00 . A A . 29 GLU N 1 1
13 25714 1 1 29 GLU O O 118.853 -4.472 5.969 1.00 . A A . 29 GLU O 1 1
13 25715 1 1 29 GLU OE1 O 119.958 -9.294 9.224 1.00 . A A . 29 GLU OE1 1 1
13 25716 1 1 29 GLU OE2 O 118.270 -9.783 10.469 1.00 . A A . 29 GLU OE2 1 1
13 25717 1 1 30 ARG C C 115.769 -6.034 3.780 1.00 . A A . 30 ARG C 1 1
13 25718 1 1 30 ARG CA C 117.189 -5.725 4.265 1.00 . A A . 30 ARG CA 1 1
13 25719 1 1 30 ARG CB C 118.176 -6.603 3.486 1.00 . A A . 30 ARG CB 1 1
13 25720 1 1 30 ARG CD C 120.581 -6.967 2.920 1.00 . A A . 30 ARG CD 1 1
13 25721 1 1 30 ARG CG C 119.616 -6.230 3.849 1.00 . A A . 30 ARG CG 1 1
13 25722 1 1 30 ARG CZ C 121.061 -9.284 2.394 1.00 . A A . 30 ARG CZ 1 1
13 25723 1 1 30 ARG H H 116.766 -6.727 6.138 1.00 . A A . 30 ARG H 1 1
13 25724 1 1 30 ARG HA H 117.413 -4.684 4.081 1.00 . A A . 30 ARG HA 1 1
13 25725 1 1 30 ARG HB2 H 118.002 -7.641 3.731 1.00 . A A . 30 ARG HB2 1 1
13 25726 1 1 30 ARG HB3 H 118.026 -6.455 2.427 1.00 . A A . 30 ARG HB3 1 1
13 25727 1 1 30 ARG HD2 H 120.284 -6.811 1.893 1.00 . A A . 30 ARG HD2 1 1
13 25728 1 1 30 ARG HD3 H 121.582 -6.589 3.066 1.00 . A A . 30 ARG HD3 1 1
13 25729 1 1 30 ARG HE H 120.139 -8.737 4.065 1.00 . A A . 30 ARG HE 1 1
13 25730 1 1 30 ARG HG2 H 119.752 -5.164 3.740 1.00 . A A . 30 ARG HG2 1 1
13 25731 1 1 30 ARG HG3 H 119.818 -6.517 4.869 1.00 . A A . 30 ARG HG3 1 1
13 25732 1 1 30 ARG HH11 H 121.638 -7.892 1.078 1.00 . A A . 30 ARG HH11 1 1
13 25733 1 1 30 ARG HH12 H 122.003 -9.529 0.645 1.00 . A A . 30 ARG HH12 1 1
13 25734 1 1 30 ARG HH21 H 120.605 -10.878 3.517 1.00 . A A . 30 ARG HH21 1 1
13 25735 1 1 30 ARG HH22 H 121.417 -11.220 2.026 1.00 . A A . 30 ARG HH22 1 1
13 25736 1 1 30 ARG N N 117.312 -6.020 5.729 1.00 . A A . 30 ARG N 1 1
13 25737 1 1 30 ARG NE N 120.548 -8.424 3.231 1.00 . A A . 30 ARG NE 1 1
13 25738 1 1 30 ARG NH1 N 121.610 -8.869 1.286 1.00 . A A . 30 ARG NH1 1 1
13 25739 1 1 30 ARG NH2 N 121.025 -10.560 2.667 1.00 . A A . 30 ARG NH2 1 1
13 25740 1 1 30 ARG O O 115.006 -6.708 4.443 1.00 . A A . 30 ARG O 1 1
13 25741 1 1 31 GLY C C 114.240 -6.115 0.553 1.00 . A A . 31 GLY C 1 1
13 25742 1 1 31 GLY CA C 114.065 -5.828 2.041 1.00 . A A . 31 GLY CA 1 1
13 25743 1 1 31 GLY H H 116.062 -5.030 2.083 1.00 . A A . 31 GLY H 1 1
13 25744 1 1 31 GLY HA2 H 113.621 -6.687 2.531 1.00 . A A . 31 GLY HA2 1 1
13 25745 1 1 31 GLY HA3 H 113.433 -4.967 2.171 1.00 . A A . 31 GLY HA3 1 1
13 25746 1 1 31 GLY N N 115.420 -5.558 2.608 1.00 . A A . 31 GLY N 1 1
13 25747 1 1 31 GLY O O 115.318 -5.947 0.019 1.00 . A A . 31 GLY O 1 1
13 25748 1 1 32 VAL C C 112.185 -6.296 -2.391 1.00 . A A . 32 VAL C 1 1
13 25749 1 1 32 VAL CA C 113.356 -6.878 -1.586 1.00 . A A . 32 VAL CA 1 1
13 25750 1 1 32 VAL CB C 113.422 -8.404 -1.749 1.00 . A A . 32 VAL CB 1 1
13 25751 1 1 32 VAL CG1 C 113.236 -8.800 -3.218 1.00 . A A . 32 VAL CG1 1 1
13 25752 1 1 32 VAL CG2 C 114.783 -8.914 -1.260 1.00 . A A . 32 VAL CG2 1 1
13 25753 1 1 32 VAL H H 112.353 -6.710 0.325 1.00 . A A . 32 VAL H 1 1
13 25754 1 1 32 VAL HA H 114.269 -6.443 -1.962 1.00 . A A . 32 VAL HA 1 1
13 25755 1 1 32 VAL HB H 112.647 -8.851 -1.154 1.00 . A A . 32 VAL HB 1 1
13 25756 1 1 32 VAL HG11 H 112.212 -8.634 -3.513 1.00 . A A . 32 VAL HG11 1 1
13 25757 1 1 32 VAL HG12 H 113.480 -9.844 -3.343 1.00 . A A . 32 VAL HG12 1 1
13 25758 1 1 32 VAL HG13 H 113.888 -8.205 -3.835 1.00 . A A . 32 VAL HG13 1 1
13 25759 1 1 32 VAL HG21 H 114.729 -9.980 -1.100 1.00 . A A . 32 VAL HG21 1 1
13 25760 1 1 32 VAL HG22 H 115.041 -8.426 -0.333 1.00 . A A . 32 VAL HG22 1 1
13 25761 1 1 32 VAL HG23 H 115.538 -8.700 -2.001 1.00 . A A . 32 VAL HG23 1 1
13 25762 1 1 32 VAL N N 113.211 -6.565 -0.125 1.00 . A A . 32 VAL N 1 1
13 25763 1 1 32 VAL O O 111.087 -6.127 -1.898 1.00 . A A . 32 VAL O 1 1
13 25764 1 1 33 ALA C C 110.021 -6.049 -4.334 1.00 . A A . 33 ALA C 1 1
13 25765 1 1 33 ALA CA C 111.397 -5.388 -4.526 1.00 . A A . 33 ALA CA 1 1
13 25766 1 1 33 ALA CB C 111.849 -5.550 -5.997 1.00 . A A . 33 ALA CB 1 1
13 25767 1 1 33 ALA H H 113.355 -6.116 -3.988 1.00 . A A . 33 ALA H 1 1
13 25768 1 1 33 ALA HA H 111.299 -4.338 -4.301 1.00 . A A . 33 ALA HA 1 1
13 25769 1 1 33 ALA HB1 H 112.654 -6.268 -6.042 1.00 . A A . 33 ALA HB1 1 1
13 25770 1 1 33 ALA HB2 H 112.195 -4.603 -6.383 1.00 . A A . 33 ALA HB2 1 1
13 25771 1 1 33 ALA HB3 H 111.027 -5.899 -6.610 1.00 . A A . 33 ALA HB3 1 1
13 25772 1 1 33 ALA N N 112.444 -5.979 -3.634 1.00 . A A . 33 ALA N 1 1
13 25773 1 1 33 ALA O O 109.810 -7.198 -4.665 1.00 . A A . 33 ALA O 1 1
13 25774 1 1 34 GLY C C 107.667 -7.084 -2.875 1.00 . A A . 34 GLY C 1 1
13 25775 1 1 34 GLY CA C 107.690 -5.789 -3.675 1.00 . A A . 34 GLY CA 1 1
13 25776 1 1 34 GLY H H 109.284 -4.362 -3.626 1.00 . A A . 34 GLY H 1 1
13 25777 1 1 34 GLY HA2 H 107.110 -5.039 -3.161 1.00 . A A . 34 GLY HA2 1 1
13 25778 1 1 34 GLY HA3 H 107.255 -5.967 -4.647 1.00 . A A . 34 GLY HA3 1 1
13 25779 1 1 34 GLY N N 109.080 -5.288 -3.849 1.00 . A A . 34 GLY N 1 1
13 25780 1 1 34 GLY O O 107.037 -8.046 -3.271 1.00 . A A . 34 GLY O 1 1
13 25781 1 1 35 VAL C C 107.904 -7.966 0.534 1.00 . A A . 35 VAL C 1 1
13 25782 1 1 35 VAL CA C 108.333 -8.353 -0.903 1.00 . A A . 35 VAL CA 1 1
13 25783 1 1 35 VAL CB C 109.754 -8.941 -0.888 1.00 . A A . 35 VAL CB 1 1
13 25784 1 1 35 VAL CG1 C 109.910 -9.938 0.267 1.00 . A A . 35 VAL CG1 1 1
13 25785 1 1 35 VAL CG2 C 110.012 -9.666 -2.214 1.00 . A A . 35 VAL CG2 1 1
13 25786 1 1 35 VAL H H 108.819 -6.323 -1.447 1.00 . A A . 35 VAL H 1 1
13 25787 1 1 35 VAL HA H 107.661 -9.070 -1.324 1.00 . A A . 35 VAL HA 1 1
13 25788 1 1 35 VAL HB H 110.468 -8.140 -0.770 1.00 . A A . 35 VAL HB 1 1
13 25789 1 1 35 VAL HG11 H 109.053 -10.595 0.293 1.00 . A A . 35 VAL HG11 1 1
13 25790 1 1 35 VAL HG12 H 109.980 -9.400 1.201 1.00 . A A . 35 VAL HG12 1 1
13 25791 1 1 35 VAL HG13 H 110.807 -10.522 0.120 1.00 . A A . 35 VAL HG13 1 1
13 25792 1 1 35 VAL HG21 H 109.264 -10.433 -2.354 1.00 . A A . 35 VAL HG21 1 1
13 25793 1 1 35 VAL HG22 H 110.990 -10.121 -2.193 1.00 . A A . 35 VAL HG22 1 1
13 25794 1 1 35 VAL HG23 H 109.957 -8.959 -3.028 1.00 . A A . 35 VAL HG23 1 1
13 25795 1 1 35 VAL N N 108.330 -7.118 -1.747 1.00 . A A . 35 VAL N 1 1
13 25796 1 1 35 VAL O O 108.517 -7.093 1.115 1.00 . A A . 35 VAL O 1 1
13 25797 1 1 36 PRO C C 107.607 -8.456 3.437 1.00 . A A . 36 PRO C 1 1
13 25798 1 1 36 PRO CA C 106.443 -8.255 2.459 1.00 . A A . 36 PRO CA 1 1
13 25799 1 1 36 PRO CB C 105.267 -9.213 2.769 1.00 . A A . 36 PRO CB 1 1
13 25800 1 1 36 PRO CD C 106.082 -9.675 0.449 1.00 . A A . 36 PRO CD 1 1
13 25801 1 1 36 PRO CG C 105.049 -10.106 1.514 1.00 . A A . 36 PRO CG 1 1
13 25802 1 1 36 PRO HA H 106.106 -7.231 2.492 1.00 . A A . 36 PRO HA 1 1
13 25803 1 1 36 PRO HB2 H 105.501 -9.831 3.630 1.00 . A A . 36 PRO HB2 1 1
13 25804 1 1 36 PRO HB3 H 104.369 -8.643 2.968 1.00 . A A . 36 PRO HB3 1 1
13 25805 1 1 36 PRO HD2 H 106.717 -10.511 0.184 1.00 . A A . 36 PRO HD2 1 1
13 25806 1 1 36 PRO HD3 H 105.579 -9.290 -0.428 1.00 . A A . 36 PRO HD3 1 1
13 25807 1 1 36 PRO HG2 H 105.194 -11.149 1.774 1.00 . A A . 36 PRO HG2 1 1
13 25808 1 1 36 PRO HG3 H 104.047 -9.966 1.129 1.00 . A A . 36 PRO HG3 1 1
13 25809 1 1 36 PRO N N 106.877 -8.600 1.093 1.00 . A A . 36 PRO N 1 1
13 25810 1 1 36 PRO O O 108.003 -9.568 3.726 1.00 . A A . 36 PRO O 1 1
13 25811 1 1 37 ALA C C 108.742 -7.121 6.309 1.00 . A A . 37 ALA C 1 1
13 25812 1 1 37 ALA CA C 109.276 -7.484 4.929 1.00 . A A . 37 ALA CA 1 1
13 25813 1 1 37 ALA CB C 110.381 -6.501 4.534 1.00 . A A . 37 ALA CB 1 1
13 25814 1 1 37 ALA H H 107.794 -6.496 3.714 1.00 . A A . 37 ALA H 1 1
13 25815 1 1 37 ALA HA H 109.672 -8.491 4.946 1.00 . A A . 37 ALA HA 1 1
13 25816 1 1 37 ALA HB1 H 111.203 -6.585 5.230 1.00 . A A . 37 ALA HB1 1 1
13 25817 1 1 37 ALA HB2 H 109.992 -5.494 4.556 1.00 . A A . 37 ALA HB2 1 1
13 25818 1 1 37 ALA HB3 H 110.728 -6.731 3.538 1.00 . A A . 37 ALA HB3 1 1
13 25819 1 1 37 ALA N N 108.145 -7.381 3.956 1.00 . A A . 37 ALA N 1 1
13 25820 1 1 37 ALA O O 107.915 -6.242 6.443 1.00 . A A . 37 ALA O 1 1
13 25821 1 1 38 GLU C C 109.694 -7.740 9.772 1.00 . A A . 38 GLU C 1 1
13 25822 1 1 38 GLU CA C 108.662 -7.451 8.696 1.00 . A A . 38 GLU CA 1 1
13 25823 1 1 38 GLU CB C 107.391 -8.275 8.979 1.00 . A A . 38 GLU CB 1 1
13 25824 1 1 38 GLU CD C 106.542 -10.625 9.215 1.00 . A A . 38 GLU CD 1 1
13 25825 1 1 38 GLU CG C 107.755 -9.708 9.397 1.00 . A A . 38 GLU CG 1 1
13 25826 1 1 38 GLU H H 109.846 -8.501 7.226 1.00 . A A . 38 GLU H 1 1
13 25827 1 1 38 GLU HA H 108.418 -6.402 8.736 1.00 . A A . 38 GLU HA 1 1
13 25828 1 1 38 GLU HB2 H 106.835 -7.808 9.778 1.00 . A A . 38 GLU HB2 1 1
13 25829 1 1 38 GLU HB3 H 106.782 -8.305 8.088 1.00 . A A . 38 GLU HB3 1 1
13 25830 1 1 38 GLU HG2 H 108.572 -10.065 8.786 1.00 . A A . 38 GLU HG2 1 1
13 25831 1 1 38 GLU HG3 H 108.053 -9.711 10.439 1.00 . A A . 38 GLU HG3 1 1
13 25832 1 1 38 GLU N N 109.186 -7.786 7.341 1.00 . A A . 38 GLU N 1 1
13 25833 1 1 38 GLU O O 110.704 -8.379 9.551 1.00 . A A . 38 GLU O 1 1
13 25834 1 1 38 GLU OE1 O 106.182 -10.879 8.077 1.00 . A A . 38 GLU OE1 1 1
13 25835 1 1 38 GLU OE2 O 105.995 -11.056 10.216 1.00 . A A . 38 GLU OE2 1 1
13 25836 1 1 39 PHE C C 109.462 -7.464 13.364 1.00 . A A . 39 PHE C 1 1
13 25837 1 1 39 PHE CA C 110.306 -7.522 12.100 1.00 . A A . 39 PHE CA 1 1
13 25838 1 1 39 PHE CB C 111.429 -6.476 12.151 1.00 . A A . 39 PHE CB 1 1
13 25839 1 1 39 PHE CD1 C 110.239 -4.577 11.001 1.00 . A A . 39 PHE CD1 1 1
13 25840 1 1 39 PHE CD2 C 110.968 -4.269 13.290 1.00 . A A . 39 PHE CD2 1 1
13 25841 1 1 39 PHE CE1 C 109.723 -3.276 10.990 1.00 . A A . 39 PHE CE1 1 1
13 25842 1 1 39 PHE CE2 C 110.455 -2.969 13.279 1.00 . A A . 39 PHE CE2 1 1
13 25843 1 1 39 PHE CG C 110.859 -5.075 12.149 1.00 . A A . 39 PHE CG 1 1
13 25844 1 1 39 PHE CZ C 109.831 -2.472 12.130 1.00 . A A . 39 PHE CZ 1 1
13 25845 1 1 39 PHE H H 108.564 -6.793 11.081 1.00 . A A . 39 PHE H 1 1
13 25846 1 1 39 PHE HA H 110.739 -8.510 12.013 1.00 . A A . 39 PHE HA 1 1
13 25847 1 1 39 PHE HB2 H 112.011 -6.623 13.048 1.00 . A A . 39 PHE HB2 1 1
13 25848 1 1 39 PHE HB3 H 112.069 -6.601 11.289 1.00 . A A . 39 PHE HB3 1 1
13 25849 1 1 39 PHE HD1 H 110.159 -5.196 10.124 1.00 . A A . 39 PHE HD1 1 1
13 25850 1 1 39 PHE HD2 H 111.445 -4.653 14.180 1.00 . A A . 39 PHE HD2 1 1
13 25851 1 1 39 PHE HE1 H 109.241 -2.894 10.102 1.00 . A A . 39 PHE HE1 1 1
13 25852 1 1 39 PHE HE2 H 110.542 -2.348 14.158 1.00 . A A . 39 PHE HE2 1 1
13 25853 1 1 39 PHE HZ H 109.435 -1.467 12.122 1.00 . A A . 39 PHE HZ 1 1
13 25854 1 1 39 PHE N N 109.406 -7.284 10.949 1.00 . A A . 39 PHE N 1 1
13 25855 1 1 39 PHE O O 108.285 -7.166 13.320 1.00 . A A . 39 PHE O 1 1
13 25856 1 1 40 SER C C 109.563 -6.493 16.561 1.00 . A A . 40 SER C 1 1
13 25857 1 1 40 SER CA C 109.269 -7.766 15.763 1.00 . A A . 40 SER CA 1 1
13 25858 1 1 40 SER CB C 109.676 -8.982 16.596 1.00 . A A . 40 SER CB 1 1
13 25859 1 1 40 SER H H 110.984 -8.021 14.479 1.00 . A A . 40 SER H 1 1
13 25860 1 1 40 SER HA H 108.208 -7.824 15.551 1.00 . A A . 40 SER HA 1 1
13 25861 1 1 40 SER HB2 H 110.743 -8.982 16.739 1.00 . A A . 40 SER HB2 1 1
13 25862 1 1 40 SER HB3 H 109.186 -8.936 17.560 1.00 . A A . 40 SER HB3 1 1
13 25863 1 1 40 SER HG H 109.481 -10.915 16.487 1.00 . A A . 40 SER HG 1 1
13 25864 1 1 40 SER N N 110.042 -7.771 14.483 1.00 . A A . 40 SER N 1 1
13 25865 1 1 40 SER O O 110.638 -5.932 16.487 1.00 . A A . 40 SER O 1 1
13 25866 1 1 40 SER OG O 109.296 -10.169 15.912 1.00 . A A . 40 SER OG 1 1
13 25867 1 1 41 ILE C C 108.109 -5.028 19.518 1.00 . A A . 41 ILE C 1 1
13 25868 1 1 41 ILE CA C 108.812 -4.827 18.176 1.00 . A A . 41 ILE CA 1 1
13 25869 1 1 41 ILE CB C 108.207 -3.600 17.486 1.00 . A A . 41 ILE CB 1 1
13 25870 1 1 41 ILE CD1 C 108.273 -2.171 15.421 1.00 . A A . 41 ILE CD1 1 1
13 25871 1 1 41 ILE CG1 C 108.695 -3.517 16.034 1.00 . A A . 41 ILE CG1 1 1
13 25872 1 1 41 ILE CG2 C 108.633 -2.332 18.238 1.00 . A A . 41 ILE CG2 1 1
13 25873 1 1 41 ILE H H 107.761 -6.533 17.390 1.00 . A A . 41 ILE H 1 1
13 25874 1 1 41 ILE HA H 109.868 -4.665 18.345 1.00 . A A . 41 ILE HA 1 1
13 25875 1 1 41 ILE HB H 107.130 -3.680 17.499 1.00 . A A . 41 ILE HB 1 1
13 25876 1 1 41 ILE HD11 H 107.311 -1.875 15.814 1.00 . A A . 41 ILE HD11 1 1
13 25877 1 1 41 ILE HD12 H 108.206 -2.268 14.351 1.00 . A A . 41 ILE HD12 1 1
13 25878 1 1 41 ILE HD13 H 109.008 -1.419 15.668 1.00 . A A . 41 ILE HD13 1 1
13 25879 1 1 41 ILE HG12 H 109.772 -3.601 16.011 1.00 . A A . 41 ILE HG12 1 1
13 25880 1 1 41 ILE HG13 H 108.259 -4.322 15.462 1.00 . A A . 41 ILE HG13 1 1
13 25881 1 1 41 ILE HG21 H 108.527 -2.486 19.300 1.00 . A A . 41 ILE HG21 1 1
13 25882 1 1 41 ILE HG22 H 108.008 -1.506 17.932 1.00 . A A . 41 ILE HG22 1 1
13 25883 1 1 41 ILE HG23 H 109.664 -2.107 18.008 1.00 . A A . 41 ILE HG23 1 1
13 25884 1 1 41 ILE N N 108.611 -6.049 17.341 1.00 . A A . 41 ILE N 1 1
13 25885 1 1 41 ILE O O 106.950 -4.701 19.674 1.00 . A A . 41 ILE O 1 1
13 25886 1 1 42 TRP C C 108.456 -4.533 22.695 1.00 . A A . 42 TRP C 1 1
13 25887 1 1 42 TRP CA C 108.166 -5.763 21.829 1.00 . A A . 42 TRP CA 1 1
13 25888 1 1 42 TRP CB C 108.748 -7.035 22.465 1.00 . A A . 42 TRP CB 1 1
13 25889 1 1 42 TRP CD1 C 109.444 -6.968 24.897 1.00 . A A . 42 TRP CD1 1 1
13 25890 1 1 42 TRP CD2 C 107.217 -7.150 24.642 1.00 . A A . 42 TRP CD2 1 1
13 25891 1 1 42 TRP CE2 C 107.465 -7.123 26.034 1.00 . A A . 42 TRP CE2 1 1
13 25892 1 1 42 TRP CE3 C 105.883 -7.259 24.208 1.00 . A A . 42 TRP CE3 1 1
13 25893 1 1 42 TRP CG C 108.491 -7.050 23.942 1.00 . A A . 42 TRP CG 1 1
13 25894 1 1 42 TRP CH2 C 105.108 -7.312 26.516 1.00 . A A . 42 TRP CH2 1 1
13 25895 1 1 42 TRP CZ2 C 106.427 -7.203 26.964 1.00 . A A . 42 TRP CZ2 1 1
13 25896 1 1 42 TRP CZ3 C 104.836 -7.340 25.141 1.00 . A A . 42 TRP CZ3 1 1
13 25897 1 1 42 TRP H H 109.738 -5.803 20.352 1.00 . A A . 42 TRP H 1 1
13 25898 1 1 42 TRP HA H 107.095 -5.876 21.714 1.00 . A A . 42 TRP HA 1 1
13 25899 1 1 42 TRP HB2 H 108.284 -7.901 22.017 1.00 . A A . 42 TRP HB2 1 1
13 25900 1 1 42 TRP HB3 H 109.809 -7.068 22.282 1.00 . A A . 42 TRP HB3 1 1
13 25901 1 1 42 TRP HD1 H 110.506 -6.883 24.720 1.00 . A A . 42 TRP HD1 1 1
13 25902 1 1 42 TRP HE1 H 109.305 -6.970 26.999 1.00 . A A . 42 TRP HE1 1 1
13 25903 1 1 42 TRP HE3 H 105.663 -7.282 23.151 1.00 . A A . 42 TRP HE3 1 1
13 25904 1 1 42 TRP HH2 H 104.298 -7.374 27.228 1.00 . A A . 42 TRP HH2 1 1
13 25905 1 1 42 TRP HZ2 H 106.642 -7.180 28.022 1.00 . A A . 42 TRP HZ2 1 1
13 25906 1 1 42 TRP HZ3 H 103.816 -7.424 24.797 1.00 . A A . 42 TRP HZ3 1 1
13 25907 1 1 42 TRP N N 108.799 -5.554 20.493 1.00 . A A . 42 TRP N 1 1
13 25908 1 1 42 TRP NE1 N 108.837 -7.012 26.140 1.00 . A A . 42 TRP NE1 1 1
13 25909 1 1 42 TRP O O 109.595 -4.191 22.943 1.00 . A A . 42 TRP O 1 1
13 25910 1 1 43 THR C C 106.443 -2.430 24.898 1.00 . A A . 43 THR C 1 1
13 25911 1 1 43 THR CA C 107.645 -2.637 23.975 1.00 . A A . 43 THR CA 1 1
13 25912 1 1 43 THR CB C 107.792 -1.423 23.051 1.00 . A A . 43 THR CB 1 1
13 25913 1 1 43 THR CG2 C 106.875 -1.587 21.837 1.00 . A A . 43 THR CG2 1 1
13 25914 1 1 43 THR H H 106.522 -4.143 22.919 1.00 . A A . 43 THR H 1 1
13 25915 1 1 43 THR HA H 108.541 -2.750 24.569 1.00 . A A . 43 THR HA 1 1
13 25916 1 1 43 THR HB H 108.814 -1.345 22.716 1.00 . A A . 43 THR HB 1 1
13 25917 1 1 43 THR HG1 H 107.257 0.444 23.112 1.00 . A A . 43 THR HG1 1 1
13 25918 1 1 43 THR HG21 H 105.866 -1.780 22.171 1.00 . A A . 43 THR HG21 1 1
13 25919 1 1 43 THR HG22 H 107.219 -2.413 21.234 1.00 . A A . 43 THR HG22 1 1
13 25920 1 1 43 THR HG23 H 106.892 -0.681 21.249 1.00 . A A . 43 THR HG23 1 1
13 25921 1 1 43 THR N N 107.432 -3.856 23.142 1.00 . A A . 43 THR N 1 1
13 25922 1 1 43 THR O O 105.369 -2.071 24.459 1.00 . A A . 43 THR O 1 1
13 25923 1 1 43 THR OG1 O 107.432 -0.246 23.756 1.00 . A A . 43 THR OG1 1 1
13 25924 1 1 44 ARG C C 105.980 -2.582 28.562 1.00 . A A . 44 ARG C 1 1
13 25925 1 1 44 ARG CA C 105.475 -2.466 27.118 1.00 . A A . 44 ARG CA 1 1
13 25926 1 1 44 ARG CB C 104.412 -3.544 26.845 1.00 . A A . 44 ARG CB 1 1
13 25927 1 1 44 ARG CD C 102.013 -4.228 27.288 1.00 . A A . 44 ARG CD 1 1
13 25928 1 1 44 ARG CG C 103.039 -3.071 27.349 1.00 . A A . 44 ARG CG 1 1
13 25929 1 1 44 ARG CZ C 100.180 -2.631 26.992 1.00 . A A . 44 ARG CZ 1 1
13 25930 1 1 44 ARG H H 107.488 -2.940 26.510 1.00 . A A . 44 ARG H 1 1
13 25931 1 1 44 ARG HA H 105.044 -1.486 26.967 1.00 . A A . 44 ARG HA 1 1
13 25932 1 1 44 ARG HB2 H 104.356 -3.729 25.782 1.00 . A A . 44 ARG HB2 1 1
13 25933 1 1 44 ARG HB3 H 104.682 -4.460 27.350 1.00 . A A . 44 ARG HB3 1 1
13 25934 1 1 44 ARG HD2 H 102.403 -5.038 26.693 1.00 . A A . 44 ARG HD2 1 1
13 25935 1 1 44 ARG HD3 H 101.817 -4.594 28.292 1.00 . A A . 44 ARG HD3 1 1
13 25936 1 1 44 ARG HE H 100.342 -4.293 25.926 1.00 . A A . 44 ARG HE 1 1
13 25937 1 1 44 ARG HG2 H 103.141 -2.724 28.369 1.00 . A A . 44 ARG HG2 1 1
13 25938 1 1 44 ARG HG3 H 102.702 -2.256 26.728 1.00 . A A . 44 ARG HG3 1 1
13 25939 1 1 44 ARG HH11 H 101.459 -2.261 28.484 1.00 . A A . 44 ARG HH11 1 1
13 25940 1 1 44 ARG HH12 H 100.225 -1.072 28.246 1.00 . A A . 44 ARG HH12 1 1
13 25941 1 1 44 ARG HH21 H 98.734 -2.757 25.613 1.00 . A A . 44 ARG HH21 1 1
13 25942 1 1 44 ARG HH22 H 98.686 -1.351 26.623 1.00 . A A . 44 ARG HH22 1 1
13 25943 1 1 44 ARG N N 106.613 -2.652 26.174 1.00 . A A . 44 ARG N 1 1
13 25944 1 1 44 ARG NE N 100.743 -3.759 26.643 1.00 . A A . 44 ARG NE 1 1
13 25945 1 1 44 ARG NH1 N 100.660 -1.934 27.985 1.00 . A A . 44 ARG NH1 1 1
13 25946 1 1 44 ARG NH2 N 99.116 -2.214 26.361 1.00 . A A . 44 ARG NH2 1 1
13 25947 1 1 44 ARG O O 105.873 -3.620 29.184 1.00 . A A . 44 ARG O 1 1
13 25948 1 1 45 GLU C C 107.151 -0.176 31.084 1.00 . A A . 45 GLU C 1 1
13 25949 1 1 45 GLU CA C 107.034 -1.589 30.506 1.00 . A A . 45 GLU CA 1 1
13 25950 1 1 45 GLU CB C 108.408 -2.265 30.528 1.00 . A A . 45 GLU CB 1 1
13 25951 1 1 45 GLU CD C 110.097 -3.400 31.982 1.00 . A A . 45 GLU CD 1 1
13 25952 1 1 45 GLU CG C 108.751 -2.672 31.963 1.00 . A A . 45 GLU CG 1 1
13 25953 1 1 45 GLU H H 106.607 -0.695 28.589 1.00 . A A . 45 GLU H 1 1
13 25954 1 1 45 GLU HA H 106.344 -2.163 31.107 1.00 . A A . 45 GLU HA 1 1
13 25955 1 1 45 GLU HB2 H 108.387 -3.143 29.898 1.00 . A A . 45 GLU HB2 1 1
13 25956 1 1 45 GLU HB3 H 109.155 -1.577 30.163 1.00 . A A . 45 GLU HB3 1 1
13 25957 1 1 45 GLU HG2 H 108.810 -1.789 32.582 1.00 . A A . 45 GLU HG2 1 1
13 25958 1 1 45 GLU HG3 H 107.984 -3.329 32.343 1.00 . A A . 45 GLU HG3 1 1
13 25959 1 1 45 GLU N N 106.529 -1.526 29.103 1.00 . A A . 45 GLU N 1 1
13 25960 1 1 45 GLU O O 106.732 0.084 32.194 1.00 . A A . 45 GLU O 1 1
13 25961 1 1 45 GLU OE1 O 110.652 -3.607 30.916 1.00 . A A . 45 GLU OE1 1 1
13 25962 1 1 45 GLU OE2 O 110.549 -3.739 33.064 1.00 . A A . 45 GLU OE2 1 1
13 25963 1 1 46 ALA C C 106.464 2.727 31.069 1.00 . A A . 46 ALA C 1 1
13 25964 1 1 46 ALA CA C 107.851 2.131 30.867 1.00 . A A . 46 ALA CA 1 1
13 25965 1 1 46 ALA CB C 108.644 2.991 29.879 1.00 . A A . 46 ALA CB 1 1
13 25966 1 1 46 ALA H H 108.047 0.517 29.454 1.00 . A A . 46 ALA H 1 1
13 25967 1 1 46 ALA HA H 108.364 2.108 31.813 1.00 . A A . 46 ALA HA 1 1
13 25968 1 1 46 ALA HB1 H 109.490 2.431 29.511 1.00 . A A . 46 ALA HB1 1 1
13 25969 1 1 46 ALA HB2 H 108.994 3.882 30.380 1.00 . A A . 46 ALA HB2 1 1
13 25970 1 1 46 ALA HB3 H 108.009 3.273 29.051 1.00 . A A . 46 ALA HB3 1 1
13 25971 1 1 46 ALA N N 107.716 0.741 30.346 1.00 . A A . 46 ALA N 1 1
13 25972 1 1 46 ALA O O 106.179 3.328 32.086 1.00 . A A . 46 ALA O 1 1
13 25973 1 1 47 GLY C C 103.548 3.244 28.907 1.00 . A A . 47 GLY C 1 1
13 25974 1 1 47 GLY CA C 104.227 3.124 30.270 1.00 . A A . 47 GLY CA 1 1
13 25975 1 1 47 GLY H H 105.837 2.074 29.302 1.00 . A A . 47 GLY H 1 1
13 25976 1 1 47 GLY HA2 H 103.648 2.471 30.900 1.00 . A A . 47 GLY HA2 1 1
13 25977 1 1 47 GLY HA3 H 104.293 4.099 30.725 1.00 . A A . 47 GLY HA3 1 1
13 25978 1 1 47 GLY N N 105.593 2.564 30.114 1.00 . A A . 47 GLY N 1 1
13 25979 1 1 47 GLY O O 103.847 2.511 27.987 1.00 . A A . 47 GLY O 1 1
13 25980 1 1 48 ALA C C 102.584 5.479 26.692 1.00 . A A . 48 ALA C 1 1
13 25981 1 1 48 ALA CA C 101.913 4.353 27.477 1.00 . A A . 48 ALA CA 1 1
13 25982 1 1 48 ALA CB C 100.455 4.728 27.748 1.00 . A A . 48 ALA CB 1 1
13 25983 1 1 48 ALA H H 102.407 4.738 29.540 1.00 . A A . 48 ALA H 1 1
13 25984 1 1 48 ALA HA H 101.950 3.439 26.896 1.00 . A A . 48 ALA HA 1 1
13 25985 1 1 48 ALA HB1 H 99.892 4.671 26.829 1.00 . A A . 48 ALA HB1 1 1
13 25986 1 1 48 ALA HB2 H 100.409 5.734 28.137 1.00 . A A . 48 ALA HB2 1 1
13 25987 1 1 48 ALA HB3 H 100.035 4.043 28.471 1.00 . A A . 48 ALA HB3 1 1
13 25988 1 1 48 ALA N N 102.629 4.166 28.777 1.00 . A A . 48 ALA N 1 1
13 25989 1 1 48 ALA O O 103.270 6.314 27.249 1.00 . A A . 48 ALA O 1 1
13 25990 1 1 49 GLY C C 102.635 6.402 23.122 1.00 . A A . 49 GLY C 1 1
13 25991 1 1 49 GLY CA C 103.028 6.581 24.587 1.00 . A A . 49 GLY CA 1 1
13 25992 1 1 49 GLY H H 101.840 4.824 24.971 1.00 . A A . 49 GLY H 1 1
13 25993 1 1 49 GLY HA2 H 102.692 7.546 24.937 1.00 . A A . 49 GLY HA2 1 1
13 25994 1 1 49 GLY HA3 H 104.101 6.517 24.677 1.00 . A A . 49 GLY HA3 1 1
13 25995 1 1 49 GLY N N 102.396 5.508 25.403 1.00 . A A . 49 GLY N 1 1
13 25996 1 1 49 GLY O O 102.015 5.424 22.753 1.00 . A A . 49 GLY O 1 1
13 25997 1 1 50 GLY C C 103.890 6.872 20.034 1.00 . A A . 50 GLY C 1 1
13 25998 1 1 50 GLY CA C 102.642 7.244 20.834 1.00 . A A . 50 GLY CA 1 1
13 25999 1 1 50 GLY H H 103.490 8.119 22.611 1.00 . A A . 50 GLY H 1 1
13 26000 1 1 50 GLY HA2 H 101.879 6.491 20.684 1.00 . A A . 50 GLY HA2 1 1
13 26001 1 1 50 GLY HA3 H 102.274 8.198 20.490 1.00 . A A . 50 GLY HA3 1 1
13 26002 1 1 50 GLY N N 102.990 7.342 22.285 1.00 . A A . 50 GLY N 1 1
13 26003 1 1 50 GLY O O 104.877 7.581 20.040 1.00 . A A . 50 GLY O 1 1
13 26004 1 1 51 LEU C C 104.862 5.955 17.125 1.00 . A A . 51 LEU C 1 1
13 26005 1 1 51 LEU CA C 105.029 5.364 18.511 1.00 . A A . 51 LEU CA 1 1
13 26006 1 1 51 LEU CB C 105.083 3.833 18.421 1.00 . A A . 51 LEU CB 1 1
13 26007 1 1 51 LEU CD1 C 107.577 3.854 18.056 1.00 . A A . 51 LEU CD1 1 1
13 26008 1 1 51 LEU CD2 C 106.212 1.862 17.382 1.00 . A A . 51 LEU CD2 1 1
13 26009 1 1 51 LEU CG C 106.225 3.390 17.492 1.00 . A A . 51 LEU CG 1 1
13 26010 1 1 51 LEU H H 103.037 5.221 19.324 1.00 . A A . 51 LEU H 1 1
13 26011 1 1 51 LEU HA H 105.941 5.737 18.950 1.00 . A A . 51 LEU HA 1 1
13 26012 1 1 51 LEU HB2 H 105.246 3.423 19.407 1.00 . A A . 51 LEU HB2 1 1
13 26013 1 1 51 LEU HB3 H 104.146 3.465 18.032 1.00 . A A . 51 LEU HB3 1 1
13 26014 1 1 51 LEU HD11 H 107.569 3.774 19.134 1.00 . A A . 51 LEU HD11 1 1
13 26015 1 1 51 LEU HD12 H 107.751 4.881 17.772 1.00 . A A . 51 LEU HD12 1 1
13 26016 1 1 51 LEU HD13 H 108.370 3.237 17.656 1.00 . A A . 51 LEU HD13 1 1
13 26017 1 1 51 LEU HD21 H 106.520 1.431 18.323 1.00 . A A . 51 LEU HD21 1 1
13 26018 1 1 51 LEU HD22 H 106.893 1.551 16.603 1.00 . A A . 51 LEU HD22 1 1
13 26019 1 1 51 LEU HD23 H 105.213 1.527 17.142 1.00 . A A . 51 LEU HD23 1 1
13 26020 1 1 51 LEU HG H 106.082 3.821 16.511 1.00 . A A . 51 LEU HG 1 1
13 26021 1 1 51 LEU N N 103.850 5.773 19.329 1.00 . A A . 51 LEU N 1 1
13 26022 1 1 51 LEU O O 104.030 5.520 16.371 1.00 . A A . 51 LEU O 1 1
13 26023 1 1 52 SER C C 106.516 6.855 14.495 1.00 . A A . 52 SER C 1 1
13 26024 1 1 52 SER CA C 105.562 7.577 15.447 1.00 . A A . 52 SER CA 1 1
13 26025 1 1 52 SER CB C 105.973 9.047 15.561 1.00 . A A . 52 SER CB 1 1
13 26026 1 1 52 SER H H 106.321 7.250 17.432 1.00 . A A . 52 SER H 1 1
13 26027 1 1 52 SER HA H 104.554 7.513 15.076 1.00 . A A . 52 SER HA 1 1
13 26028 1 1 52 SER HB2 H 105.116 9.646 15.822 1.00 . A A . 52 SER HB2 1 1
13 26029 1 1 52 SER HB3 H 106.726 9.149 16.332 1.00 . A A . 52 SER HB3 1 1
13 26030 1 1 52 SER HG H 105.765 9.865 13.809 1.00 . A A . 52 SER HG 1 1
13 26031 1 1 52 SER N N 105.654 6.936 16.793 1.00 . A A . 52 SER N 1 1
13 26032 1 1 52 SER O O 107.596 6.464 14.893 1.00 . A A . 52 SER O 1 1
13 26033 1 1 52 SER OG O 106.490 9.488 14.313 1.00 . A A . 52 SER OG 1 1
13 26034 1 1 53 ILE C C 107.137 6.811 10.998 1.00 . A A . 53 ILE C 1 1
13 26035 1 1 53 ILE CA C 107.032 5.974 12.273 1.00 . A A . 53 ILE CA 1 1
13 26036 1 1 53 ILE CB C 106.442 4.603 11.929 1.00 . A A . 53 ILE CB 1 1
13 26037 1 1 53 ILE CD1 C 105.518 2.483 12.881 1.00 . A A . 53 ILE CD1 1 1
13 26038 1 1 53 ILE CG1 C 106.067 3.871 13.221 1.00 . A A . 53 ILE CG1 1 1
13 26039 1 1 53 ILE CG2 C 107.474 3.780 11.156 1.00 . A A . 53 ILE CG2 1 1
13 26040 1 1 53 ILE H H 105.256 6.998 12.939 1.00 . A A . 53 ILE H 1 1
13 26041 1 1 53 ILE HA H 108.017 5.845 12.698 1.00 . A A . 53 ILE HA 1 1
13 26042 1 1 53 ILE HB H 105.562 4.735 11.319 1.00 . A A . 53 ILE HB 1 1
13 26043 1 1 53 ILE HD11 H 105.111 2.029 13.773 1.00 . A A . 53 ILE HD11 1 1
13 26044 1 1 53 ILE HD12 H 106.314 1.865 12.494 1.00 . A A . 53 ILE HD12 1 1
13 26045 1 1 53 ILE HD13 H 104.740 2.576 12.138 1.00 . A A . 53 ILE HD13 1 1
13 26046 1 1 53 ILE HG12 H 106.943 3.769 13.845 1.00 . A A . 53 ILE HG12 1 1
13 26047 1 1 53 ILE HG13 H 105.312 4.434 13.748 1.00 . A A . 53 ILE HG13 1 1
13 26048 1 1 53 ILE HG21 H 106.986 2.937 10.691 1.00 . A A . 53 ILE HG21 1 1
13 26049 1 1 53 ILE HG22 H 108.234 3.426 11.835 1.00 . A A . 53 ILE HG22 1 1
13 26050 1 1 53 ILE HG23 H 107.931 4.396 10.395 1.00 . A A . 53 ILE HG23 1 1
13 26051 1 1 53 ILE N N 106.134 6.673 13.244 1.00 . A A . 53 ILE N 1 1
13 26052 1 1 53 ILE O O 106.261 6.790 10.156 1.00 . A A . 53 ILE O 1 1
13 26053 1 1 54 ALA C C 109.186 7.586 8.602 1.00 . A A . 54 ALA C 1 1
13 26054 1 1 54 ALA CA C 108.383 8.381 9.627 1.00 . A A . 54 ALA CA 1 1
13 26055 1 1 54 ALA CB C 109.136 9.665 9.990 1.00 . A A . 54 ALA CB 1 1
13 26056 1 1 54 ALA H H 108.900 7.540 11.532 1.00 . A A . 54 ALA H 1 1
13 26057 1 1 54 ALA HA H 107.417 8.634 9.210 1.00 . A A . 54 ALA HA 1 1
13 26058 1 1 54 ALA HB1 H 110.185 9.445 10.120 1.00 . A A . 54 ALA HB1 1 1
13 26059 1 1 54 ALA HB2 H 108.736 10.068 10.908 1.00 . A A . 54 ALA HB2 1 1
13 26060 1 1 54 ALA HB3 H 109.015 10.388 9.197 1.00 . A A . 54 ALA HB3 1 1
13 26061 1 1 54 ALA N N 108.207 7.544 10.846 1.00 . A A . 54 ALA N 1 1
13 26062 1 1 54 ALA O O 110.378 7.393 8.746 1.00 . A A . 54 ALA O 1 1
13 26063 1 1 55 VAL C C 109.510 7.201 5.301 1.00 . A A . 55 VAL C 1 1
13 26064 1 1 55 VAL CA C 109.240 6.317 6.522 1.00 . A A . 55 VAL CA 1 1
13 26065 1 1 55 VAL CB C 108.366 5.108 6.099 1.00 . A A . 55 VAL CB 1 1
13 26066 1 1 55 VAL CG1 C 108.800 3.847 6.859 1.00 . A A . 55 VAL CG1 1 1
13 26067 1 1 55 VAL CG2 C 106.890 5.395 6.410 1.00 . A A . 55 VAL CG2 1 1
13 26068 1 1 55 VAL H H 107.577 7.285 7.496 1.00 . A A . 55 VAL H 1 1
13 26069 1 1 55 VAL HA H 110.184 5.961 6.908 1.00 . A A . 55 VAL HA 1 1
13 26070 1 1 55 VAL HB H 108.479 4.933 5.033 1.00 . A A . 55 VAL HB 1 1
13 26071 1 1 55 VAL HG11 H 108.209 3.005 6.527 1.00 . A A . 55 VAL HG11 1 1
13 26072 1 1 55 VAL HG12 H 108.651 3.995 7.918 1.00 . A A . 55 VAL HG12 1 1
13 26073 1 1 55 VAL HG13 H 109.844 3.651 6.667 1.00 . A A . 55 VAL HG13 1 1
13 26074 1 1 55 VAL HG21 H 106.706 5.249 7.465 1.00 . A A . 55 VAL HG21 1 1
13 26075 1 1 55 VAL HG22 H 106.266 4.723 5.841 1.00 . A A . 55 VAL HG22 1 1
13 26076 1 1 55 VAL HG23 H 106.656 6.414 6.143 1.00 . A A . 55 VAL HG23 1 1
13 26077 1 1 55 VAL N N 108.535 7.116 7.574 1.00 . A A . 55 VAL N 1 1
13 26078 1 1 55 VAL O O 108.704 8.030 4.924 1.00 . A A . 55 VAL O 1 1
13 26079 1 1 56 GLU C C 111.677 6.855 2.469 1.00 . A A . 56 GLU C 1 1
13 26080 1 1 56 GLU CA C 110.979 7.800 3.455 1.00 . A A . 56 GLU CA 1 1
13 26081 1 1 56 GLU CB C 111.893 8.973 3.856 1.00 . A A . 56 GLU CB 1 1
13 26082 1 1 56 GLU CD C 113.209 10.902 2.948 1.00 . A A . 56 GLU CD 1 1
13 26083 1 1 56 GLU CG C 112.648 9.513 2.635 1.00 . A A . 56 GLU CG 1 1
13 26084 1 1 56 GLU H H 111.261 6.317 4.989 1.00 . A A . 56 GLU H 1 1
13 26085 1 1 56 GLU HA H 110.074 8.183 2.999 1.00 . A A . 56 GLU HA 1 1
13 26086 1 1 56 GLU HB2 H 111.285 9.763 4.274 1.00 . A A . 56 GLU HB2 1 1
13 26087 1 1 56 GLU HB3 H 112.599 8.642 4.600 1.00 . A A . 56 GLU HB3 1 1
13 26088 1 1 56 GLU HG2 H 113.457 8.847 2.387 1.00 . A A . 56 GLU HG2 1 1
13 26089 1 1 56 GLU HG3 H 111.977 9.580 1.800 1.00 . A A . 56 GLU HG3 1 1
13 26090 1 1 56 GLU N N 110.637 7.007 4.669 1.00 . A A . 56 GLU N 1 1
13 26091 1 1 56 GLU O O 112.383 5.949 2.864 1.00 . A A . 56 GLU O 1 1
13 26092 1 1 56 GLU OE1 O 112.432 11.757 3.341 1.00 . A A . 56 GLU OE1 1 1
13 26093 1 1 56 GLU OE2 O 114.404 11.087 2.789 1.00 . A A . 56 GLU OE2 1 1
13 26094 1 1 57 GLY C C 111.465 6.298 -1.170 1.00 . A A . 57 GLY C 1 1
13 26095 1 1 57 GLY CA C 112.120 6.125 0.209 1.00 . A A . 57 GLY CA 1 1
13 26096 1 1 57 GLY H H 110.894 7.761 0.885 1.00 . A A . 57 GLY H 1 1
13 26097 1 1 57 GLY HA2 H 113.170 6.362 0.146 1.00 . A A . 57 GLY HA2 1 1
13 26098 1 1 57 GLY HA3 H 112.001 5.103 0.535 1.00 . A A . 57 GLY HA3 1 1
13 26099 1 1 57 GLY N N 111.474 7.037 1.194 1.00 . A A . 57 GLY N 1 1
13 26100 1 1 57 GLY O O 110.665 7.189 -1.354 1.00 . A A . 57 GLY O 1 1
13 26101 1 1 58 PRO C C 109.786 5.246 -3.536 1.00 . A A . 58 PRO C 1 1
13 26102 1 1 58 PRO CA C 111.299 5.500 -3.485 1.00 . A A . 58 PRO CA 1 1
13 26103 1 1 58 PRO CB C 112.064 4.400 -4.253 1.00 . A A . 58 PRO CB 1 1
13 26104 1 1 58 PRO CD C 112.832 4.376 -1.876 1.00 . A A . 58 PRO CD 1 1
13 26105 1 1 58 PRO CG C 113.102 3.780 -3.274 1.00 . A A . 58 PRO CG 1 1
13 26106 1 1 58 PRO HA H 111.519 6.463 -3.921 1.00 . A A . 58 PRO HA 1 1
13 26107 1 1 58 PRO HB2 H 111.381 3.625 -4.605 1.00 . A A . 58 PRO HB2 1 1
13 26108 1 1 58 PRO HB3 H 112.571 4.843 -5.092 1.00 . A A . 58 PRO HB3 1 1
13 26109 1 1 58 PRO HD2 H 112.427 3.623 -1.216 1.00 . A A . 58 PRO HD2 1 1
13 26110 1 1 58 PRO HD3 H 113.736 4.794 -1.460 1.00 . A A . 58 PRO HD3 1 1
13 26111 1 1 58 PRO HG2 H 112.990 2.702 -3.249 1.00 . A A . 58 PRO HG2 1 1
13 26112 1 1 58 PRO HG3 H 114.105 4.033 -3.591 1.00 . A A . 58 PRO HG3 1 1
13 26113 1 1 58 PRO N N 111.837 5.446 -2.106 1.00 . A A . 58 PRO N 1 1
13 26114 1 1 58 PRO O O 109.100 5.802 -4.371 1.00 . A A . 58 PRO O 1 1
13 26115 1 1 59 SER C C 107.183 4.221 -1.315 1.00 . A A . 59 SER C 1 1
13 26116 1 1 59 SER CA C 107.780 4.130 -2.716 1.00 . A A . 59 SER CA 1 1
13 26117 1 1 59 SER CB C 107.543 2.728 -3.267 1.00 . A A . 59 SER CB 1 1
13 26118 1 1 59 SER H H 109.826 3.958 -2.019 1.00 . A A . 59 SER H 1 1
13 26119 1 1 59 SER HA H 107.280 4.847 -3.353 1.00 . A A . 59 SER HA 1 1
13 26120 1 1 59 SER HB2 H 107.630 2.742 -4.340 1.00 . A A . 59 SER HB2 1 1
13 26121 1 1 59 SER HB3 H 108.280 2.052 -2.856 1.00 . A A . 59 SER HB3 1 1
13 26122 1 1 59 SER HG H 106.305 1.427 -2.519 1.00 . A A . 59 SER HG 1 1
13 26123 1 1 59 SER N N 109.257 4.410 -2.678 1.00 . A A . 59 SER N 1 1
13 26124 1 1 59 SER O O 107.871 4.456 -0.342 1.00 . A A . 59 SER O 1 1
13 26125 1 1 59 SER OG O 106.235 2.302 -2.908 1.00 . A A . 59 SER OG 1 1
13 26126 1 1 60 LYS C C 105.100 2.720 0.715 1.00 . A A . 60 LYS C 1 1
13 26127 1 1 60 LYS CA C 105.210 4.120 0.108 1.00 . A A . 60 LYS CA 1 1
13 26128 1 1 60 LYS CB C 103.807 4.702 -0.090 1.00 . A A . 60 LYS CB 1 1
13 26129 1 1 60 LYS CD C 101.732 5.490 1.059 1.00 . A A . 60 LYS CD 1 1
13 26130 1 1 60 LYS CE C 100.918 5.365 2.350 1.00 . A A . 60 LYS CE 1 1
13 26131 1 1 60 LYS CG C 103.127 4.894 1.267 1.00 . A A . 60 LYS CG 1 1
13 26132 1 1 60 LYS H H 105.364 3.860 -2.021 1.00 . A A . 60 LYS H 1 1
13 26133 1 1 60 LYS HA H 105.773 4.757 0.772 1.00 . A A . 60 LYS HA 1 1
13 26134 1 1 60 LYS HB2 H 103.883 5.656 -0.592 1.00 . A A . 60 LYS HB2 1 1
13 26135 1 1 60 LYS HB3 H 103.220 4.025 -0.692 1.00 . A A . 60 LYS HB3 1 1
13 26136 1 1 60 LYS HD2 H 101.824 6.533 0.790 1.00 . A A . 60 LYS HD2 1 1
13 26137 1 1 60 LYS HD3 H 101.228 4.958 0.265 1.00 . A A . 60 LYS HD3 1 1
13 26138 1 1 60 LYS HE2 H 101.542 5.609 3.197 1.00 . A A . 60 LYS HE2 1 1
13 26139 1 1 60 LYS HE3 H 100.080 6.047 2.313 1.00 . A A . 60 LYS HE3 1 1
13 26140 1 1 60 LYS HG2 H 103.042 3.940 1.765 1.00 . A A . 60 LYS HG2 1 1
13 26141 1 1 60 LYS HG3 H 103.715 5.566 1.872 1.00 . A A . 60 LYS HG3 1 1
13 26142 1 1 60 LYS HZ1 H 100.011 3.654 1.583 1.00 . A A . 60 LYS HZ1 1 1
13 26143 1 1 60 LYS HZ2 H 99.682 3.937 3.226 1.00 . A A . 60 LYS HZ2 1 1
13 26144 1 1 60 LYS HZ3 H 101.200 3.342 2.751 1.00 . A A . 60 LYS HZ3 1 1
13 26145 1 1 60 LYS N N 105.891 4.042 -1.216 1.00 . A A . 60 LYS N 1 1
13 26146 1 1 60 LYS NZ N 100.415 3.969 2.488 1.00 . A A . 60 LYS NZ 1 1
13 26147 1 1 60 LYS O O 104.189 1.974 0.415 1.00 . A A . 60 LYS O 1 1
13 26148 1 1 61 ALA C C 104.661 0.891 3.003 1.00 . A A . 61 ALA C 1 1
13 26149 1 1 61 ALA CA C 105.955 1.007 2.197 1.00 . A A . 61 ALA CA 1 1
13 26150 1 1 61 ALA CB C 107.155 0.819 3.126 1.00 . A A . 61 ALA CB 1 1
13 26151 1 1 61 ALA H H 106.743 2.974 1.802 1.00 . A A . 61 ALA H 1 1
13 26152 1 1 61 ALA HA H 105.971 0.252 1.427 1.00 . A A . 61 ALA HA 1 1
13 26153 1 1 61 ALA HB1 H 108.060 1.094 2.605 1.00 . A A . 61 ALA HB1 1 1
13 26154 1 1 61 ALA HB2 H 107.215 -0.214 3.430 1.00 . A A . 61 ALA HB2 1 1
13 26155 1 1 61 ALA HB3 H 107.037 1.445 3.998 1.00 . A A . 61 ALA HB3 1 1
13 26156 1 1 61 ALA N N 106.017 2.357 1.570 1.00 . A A . 61 ALA N 1 1
13 26157 1 1 61 ALA O O 104.326 1.765 3.778 1.00 . A A . 61 ALA O 1 1
13 26158 1 1 62 GLU C C 102.898 -1.009 4.927 1.00 . A A . 62 GLU C 1 1
13 26159 1 1 62 GLU CA C 102.639 -0.320 3.584 1.00 . A A . 62 GLU CA 1 1
13 26160 1 1 62 GLU CB C 101.632 -1.136 2.758 1.00 . A A . 62 GLU CB 1 1
13 26161 1 1 62 GLU CD C 99.837 0.607 2.733 1.00 . A A . 62 GLU CD 1 1
13 26162 1 1 62 GLU CG C 100.202 -0.803 3.201 1.00 . A A . 62 GLU CG 1 1
13 26163 1 1 62 GLU H H 104.196 -0.866 2.191 1.00 . A A . 62 GLU H 1 1
13 26164 1 1 62 GLU HA H 102.231 0.660 3.773 1.00 . A A . 62 GLU HA 1 1
13 26165 1 1 62 GLU HB2 H 101.747 -0.894 1.711 1.00 . A A . 62 GLU HB2 1 1
13 26166 1 1 62 GLU HB3 H 101.810 -2.188 2.902 1.00 . A A . 62 GLU HB3 1 1
13 26167 1 1 62 GLU HG2 H 99.516 -1.517 2.768 1.00 . A A . 62 GLU HG2 1 1
13 26168 1 1 62 GLU HG3 H 100.139 -0.850 4.278 1.00 . A A . 62 GLU HG3 1 1
13 26169 1 1 62 GLU N N 103.918 -0.173 2.825 1.00 . A A . 62 GLU N 1 1
13 26170 1 1 62 GLU O O 102.928 -2.220 5.021 1.00 . A A . 62 GLU O 1 1
13 26171 1 1 62 GLU OE1 O 100.239 0.969 1.639 1.00 . A A . 62 GLU OE1 1 1
13 26172 1 1 62 GLU OE2 O 99.163 1.300 3.476 1.00 . A A . 62 GLU OE2 1 1
13 26173 1 1 63 ILE C C 102.119 -1.632 7.751 1.00 . A A . 63 ILE C 1 1
13 26174 1 1 63 ILE CA C 103.319 -0.774 7.328 1.00 . A A . 63 ILE CA 1 1
13 26175 1 1 63 ILE CB C 103.499 0.415 8.298 1.00 . A A . 63 ILE CB 1 1
13 26176 1 1 63 ILE CD1 C 105.186 1.434 6.750 1.00 . A A . 63 ILE CD1 1 1
13 26177 1 1 63 ILE CG1 C 104.932 0.954 8.181 1.00 . A A . 63 ILE CG1 1 1
13 26178 1 1 63 ILE CG2 C 103.231 -0.016 9.748 1.00 . A A . 63 ILE CG2 1 1
13 26179 1 1 63 ILE H H 103.035 0.743 5.835 1.00 . A A . 63 ILE H 1 1
13 26180 1 1 63 ILE HA H 104.212 -1.378 7.325 1.00 . A A . 63 ILE HA 1 1
13 26181 1 1 63 ILE HB H 102.803 1.197 8.029 1.00 . A A . 63 ILE HB 1 1
13 26182 1 1 63 ILE HD11 H 106.064 2.062 6.732 1.00 . A A . 63 ILE HD11 1 1
13 26183 1 1 63 ILE HD12 H 104.333 1.998 6.401 1.00 . A A . 63 ILE HD12 1 1
13 26184 1 1 63 ILE HD13 H 105.341 0.581 6.106 1.00 . A A . 63 ILE HD13 1 1
13 26185 1 1 63 ILE HG12 H 105.062 1.779 8.866 1.00 . A A . 63 ILE HG12 1 1
13 26186 1 1 63 ILE HG13 H 105.632 0.170 8.425 1.00 . A A . 63 ILE HG13 1 1
13 26187 1 1 63 ILE HG21 H 103.699 0.681 10.430 1.00 . A A . 63 ILE HG21 1 1
13 26188 1 1 63 ILE HG22 H 103.634 -1.000 9.909 1.00 . A A . 63 ILE HG22 1 1
13 26189 1 1 63 ILE HG23 H 102.166 -0.031 9.926 1.00 . A A . 63 ILE HG23 1 1
13 26190 1 1 63 ILE N N 103.073 -0.225 5.960 1.00 . A A . 63 ILE N 1 1
13 26191 1 1 63 ILE O O 101.019 -1.451 7.267 1.00 . A A . 63 ILE O 1 1
13 26192 1 1 64 ALA C C 101.351 -3.726 10.603 1.00 . A A . 64 ALA C 1 1
13 26193 1 1 64 ALA CA C 101.176 -3.419 9.110 1.00 . A A . 64 ALA CA 1 1
13 26194 1 1 64 ALA CB C 101.154 -4.724 8.285 1.00 . A A . 64 ALA CB 1 1
13 26195 1 1 64 ALA H H 103.209 -2.695 9.050 1.00 . A A . 64 ALA H 1 1
13 26196 1 1 64 ALA HA H 100.248 -2.883 8.967 1.00 . A A . 64 ALA HA 1 1
13 26197 1 1 64 ALA HB1 H 101.813 -4.618 7.437 1.00 . A A . 64 ALA HB1 1 1
13 26198 1 1 64 ALA HB2 H 100.150 -4.918 7.934 1.00 . A A . 64 ALA HB2 1 1
13 26199 1 1 64 ALA HB3 H 101.483 -5.557 8.892 1.00 . A A . 64 ALA HB3 1 1
13 26200 1 1 64 ALA N N 102.315 -2.563 8.658 1.00 . A A . 64 ALA N 1 1
13 26201 1 1 64 ALA O O 102.361 -3.413 11.192 1.00 . A A . 64 ALA O 1 1
13 26202 1 1 65 PHE C C 99.694 -5.959 12.942 1.00 . A A . 65 PHE C 1 1
13 26203 1 1 65 PHE CA C 100.474 -4.671 12.666 1.00 . A A . 65 PHE CA 1 1
13 26204 1 1 65 PHE CB C 99.887 -3.528 13.498 1.00 . A A . 65 PHE CB 1 1
13 26205 1 1 65 PHE CD1 C 97.979 -2.702 12.072 1.00 . A A . 65 PHE CD1 1 1
13 26206 1 1 65 PHE CD2 C 97.473 -3.968 14.077 1.00 . A A . 65 PHE CD2 1 1
13 26207 1 1 65 PHE CE1 C 96.610 -2.579 11.805 1.00 . A A . 65 PHE CE1 1 1
13 26208 1 1 65 PHE CE2 C 96.104 -3.846 13.809 1.00 . A A . 65 PHE CE2 1 1
13 26209 1 1 65 PHE CG C 98.410 -3.396 13.208 1.00 . A A . 65 PHE CG 1 1
13 26210 1 1 65 PHE CZ C 95.673 -3.151 12.673 1.00 . A A . 65 PHE CZ 1 1
13 26211 1 1 65 PHE H H 99.568 -4.580 10.716 1.00 . A A . 65 PHE H 1 1
13 26212 1 1 65 PHE HA H 101.512 -4.817 12.936 1.00 . A A . 65 PHE HA 1 1
13 26213 1 1 65 PHE HB2 H 100.031 -3.736 14.548 1.00 . A A . 65 PHE HB2 1 1
13 26214 1 1 65 PHE HB3 H 100.386 -2.605 13.243 1.00 . A A . 65 PHE HB3 1 1
13 26215 1 1 65 PHE HD1 H 98.702 -2.260 11.402 1.00 . A A . 65 PHE HD1 1 1
13 26216 1 1 65 PHE HD2 H 97.806 -4.505 14.953 1.00 . A A . 65 PHE HD2 1 1
13 26217 1 1 65 PHE HE1 H 96.277 -2.043 10.928 1.00 . A A . 65 PHE HE1 1 1
13 26218 1 1 65 PHE HE2 H 95.382 -4.287 14.480 1.00 . A A . 65 PHE HE2 1 1
13 26219 1 1 65 PHE HZ H 94.617 -3.056 12.467 1.00 . A A . 65 PHE HZ 1 1
13 26220 1 1 65 PHE N N 100.372 -4.337 11.214 1.00 . A A . 65 PHE N 1 1
13 26221 1 1 65 PHE O O 98.491 -6.009 12.777 1.00 . A A . 65 PHE O 1 1
13 26222 1 1 66 GLU C C 100.268 -8.961 14.875 1.00 . A A . 66 GLU C 1 1
13 26223 1 1 66 GLU CA C 99.656 -8.293 13.642 1.00 . A A . 66 GLU CA 1 1
13 26224 1 1 66 GLU CB C 99.799 -9.229 12.440 1.00 . A A . 66 GLU CB 1 1
13 26225 1 1 66 GLU CD C 99.040 -11.396 11.450 1.00 . A A . 66 GLU CD 1 1
13 26226 1 1 66 GLU CG C 99.018 -10.518 12.703 1.00 . A A . 66 GLU CG 1 1
13 26227 1 1 66 GLU H H 101.335 -6.944 13.482 1.00 . A A . 66 GLU H 1 1
13 26228 1 1 66 GLU HA H 98.607 -8.104 13.825 1.00 . A A . 66 GLU HA 1 1
13 26229 1 1 66 GLU HB2 H 99.408 -8.743 11.557 1.00 . A A . 66 GLU HB2 1 1
13 26230 1 1 66 GLU HB3 H 100.842 -9.466 12.289 1.00 . A A . 66 GLU HB3 1 1
13 26231 1 1 66 GLU HG2 H 99.471 -11.052 13.527 1.00 . A A . 66 GLU HG2 1 1
13 26232 1 1 66 GLU HG3 H 97.995 -10.275 12.951 1.00 . A A . 66 GLU HG3 1 1
13 26233 1 1 66 GLU N N 100.365 -7.004 13.358 1.00 . A A . 66 GLU N 1 1
13 26234 1 1 66 GLU O O 101.340 -9.529 14.818 1.00 . A A . 66 GLU O 1 1
13 26235 1 1 66 GLU OE1 O 99.859 -11.137 10.584 1.00 . A A . 66 GLU OE1 1 1
13 26236 1 1 66 GLU OE2 O 98.239 -12.313 11.379 1.00 . A A . 66 GLU OE2 1 1
13 26237 1 1 67 ASP C C 99.806 -11.047 17.182 1.00 . A A . 67 ASP C 1 1
13 26238 1 1 67 ASP CA C 100.126 -9.551 17.222 1.00 . A A . 67 ASP CA 1 1
13 26239 1 1 67 ASP CB C 99.473 -8.922 18.455 1.00 . A A . 67 ASP CB 1 1
13 26240 1 1 67 ASP CG C 97.954 -8.903 18.276 1.00 . A A . 67 ASP CG 1 1
13 26241 1 1 67 ASP H H 98.721 -8.452 16.013 1.00 . A A . 67 ASP H 1 1
13 26242 1 1 67 ASP HA H 101.196 -9.411 17.268 1.00 . A A . 67 ASP HA 1 1
13 26243 1 1 67 ASP HB2 H 99.726 -9.501 19.331 1.00 . A A . 67 ASP HB2 1 1
13 26244 1 1 67 ASP HB3 H 99.831 -7.911 18.576 1.00 . A A . 67 ASP HB3 1 1
13 26245 1 1 67 ASP N N 99.588 -8.908 15.989 1.00 . A A . 67 ASP N 1 1
13 26246 1 1 67 ASP O O 98.672 -11.450 17.351 1.00 . A A . 67 ASP O 1 1
13 26247 1 1 67 ASP OD1 O 97.326 -9.895 18.609 1.00 . A A . 67 ASP OD1 1 1
13 26248 1 1 67 ASP OD2 O 97.444 -7.898 17.809 1.00 . A A . 67 ASP OD2 1 1
13 26249 1 1 68 ARG C C 101.236 -14.019 18.097 1.00 . A A . 68 ARG C 1 1
13 26250 1 1 68 ARG CA C 100.573 -13.353 16.881 1.00 . A A . 68 ARG CA 1 1
13 26251 1 1 68 ARG CB C 101.191 -13.886 15.561 1.00 . A A . 68 ARG CB 1 1
13 26252 1 1 68 ARG CD C 99.996 -16.128 15.616 1.00 . A A . 68 ARG CD 1 1
13 26253 1 1 68 ARG CG C 100.205 -14.818 14.826 1.00 . A A . 68 ARG CG 1 1
13 26254 1 1 68 ARG CZ C 99.237 -17.257 13.581 1.00 . A A . 68 ARG CZ 1 1
13 26255 1 1 68 ARG H H 101.702 -11.513 16.812 1.00 . A A . 68 ARG H 1 1
13 26256 1 1 68 ARG HA H 99.511 -13.563 16.902 1.00 . A A . 68 ARG HA 1 1
13 26257 1 1 68 ARG HB2 H 101.420 -13.046 14.921 1.00 . A A . 68 ARG HB2 1 1
13 26258 1 1 68 ARG HB3 H 102.106 -14.426 15.768 1.00 . A A . 68 ARG HB3 1 1
13 26259 1 1 68 ARG HD2 H 100.814 -16.284 16.297 1.00 . A A . 68 ARG HD2 1 1
13 26260 1 1 68 ARG HD3 H 99.071 -16.069 16.182 1.00 . A A . 68 ARG HD3 1 1
13 26261 1 1 68 ARG HE H 100.530 -18.068 14.844 1.00 . A A . 68 ARG HE 1 1
13 26262 1 1 68 ARG HG2 H 99.261 -14.305 14.711 1.00 . A A . 68 ARG HG2 1 1
13 26263 1 1 68 ARG HG3 H 100.601 -15.051 13.849 1.00 . A A . 68 ARG HG3 1 1
13 26264 1 1 68 ARG HH11 H 98.317 -15.541 14.033 1.00 . A A . 68 ARG HH11 1 1
13 26265 1 1 68 ARG HH12 H 97.857 -16.258 12.530 1.00 . A A . 68 ARG HH12 1 1
13 26266 1 1 68 ARG HH21 H 99.924 -19.010 12.901 1.00 . A A . 68 ARG HH21 1 1
13 26267 1 1 68 ARG HH22 H 98.757 -18.221 11.893 1.00 . A A . 68 ARG HH22 1 1
13 26268 1 1 68 ARG N N 100.799 -11.871 16.949 1.00 . A A . 68 ARG N 1 1
13 26269 1 1 68 ARG NE N 99.964 -17.288 14.667 1.00 . A A . 68 ARG NE 1 1
13 26270 1 1 68 ARG NH1 N 98.406 -16.275 13.366 1.00 . A A . 68 ARG NH1 1 1
13 26271 1 1 68 ARG NH2 N 99.312 -18.239 12.725 1.00 . A A . 68 ARG NH2 1 1
13 26272 1 1 68 ARG O O 101.043 -15.191 18.353 1.00 . A A . 68 ARG O 1 1
13 26273 1 1 69 LYS C C 102.058 -13.265 21.310 1.00 . A A . 69 LYS C 1 1
13 26274 1 1 69 LYS CA C 102.694 -13.849 20.051 1.00 . A A . 69 LYS CA 1 1
13 26275 1 1 69 LYS CB C 104.179 -13.481 20.016 1.00 . A A . 69 LYS CB 1 1
13 26276 1 1 69 LYS CD C 104.485 -15.266 18.279 1.00 . A A . 69 LYS CD 1 1
13 26277 1 1 69 LYS CE C 105.427 -15.710 17.157 1.00 . A A . 69 LYS CE 1 1
13 26278 1 1 69 LYS CG C 104.757 -13.798 18.633 1.00 . A A . 69 LYS CG 1 1
13 26279 1 1 69 LYS H H 102.146 -12.333 18.622 1.00 . A A . 69 LYS H 1 1
13 26280 1 1 69 LYS HA H 102.591 -14.925 20.066 1.00 . A A . 69 LYS HA 1 1
13 26281 1 1 69 LYS HB2 H 104.294 -12.427 20.223 1.00 . A A . 69 LYS HB2 1 1
13 26282 1 1 69 LYS HB3 H 104.708 -14.054 20.764 1.00 . A A . 69 LYS HB3 1 1
13 26283 1 1 69 LYS HD2 H 104.648 -15.885 19.150 1.00 . A A . 69 LYS HD2 1 1
13 26284 1 1 69 LYS HD3 H 103.463 -15.373 17.948 1.00 . A A . 69 LYS HD3 1 1
13 26285 1 1 69 LYS HE2 H 105.383 -14.997 16.347 1.00 . A A . 69 LYS HE2 1 1
13 26286 1 1 69 LYS HE3 H 106.437 -15.764 17.535 1.00 . A A . 69 LYS HE3 1 1
13 26287 1 1 69 LYS HG2 H 104.292 -13.159 17.896 1.00 . A A . 69 LYS HG2 1 1
13 26288 1 1 69 LYS HG3 H 105.822 -13.621 18.641 1.00 . A A . 69 LYS HG3 1 1
13 26289 1 1 69 LYS HZ1 H 105.852 -17.615 16.432 1.00 . A A . 69 LYS HZ1 1 1
13 26290 1 1 69 LYS HZ2 H 104.425 -16.938 15.806 1.00 . A A . 69 LYS HZ2 1 1
13 26291 1 1 69 LYS HZ3 H 104.458 -17.538 17.395 1.00 . A A . 69 LYS HZ3 1 1
13 26292 1 1 69 LYS N N 102.013 -13.276 18.847 1.00 . A A . 69 LYS N 1 1
13 26293 1 1 69 LYS NZ N 105.009 -17.052 16.660 1.00 . A A . 69 LYS NZ 1 1
13 26294 1 1 69 LYS O O 102.322 -13.706 22.410 1.00 . A A . 69 LYS O 1 1
13 26295 1 1 70 ASP C C 101.611 -11.001 23.225 1.00 . A A . 70 ASP C 1 1
13 26296 1 1 70 ASP CA C 100.556 -11.670 22.346 1.00 . A A . 70 ASP CA 1 1
13 26297 1 1 70 ASP CB C 99.853 -12.778 23.145 1.00 . A A . 70 ASP CB 1 1
13 26298 1 1 70 ASP CG C 98.654 -12.202 23.907 1.00 . A A . 70 ASP CG 1 1
13 26299 1 1 70 ASP H H 101.015 -11.940 20.259 1.00 . A A . 70 ASP H 1 1
13 26300 1 1 70 ASP HA H 99.834 -10.935 22.021 1.00 . A A . 70 ASP HA 1 1
13 26301 1 1 70 ASP HB2 H 99.516 -13.539 22.465 1.00 . A A . 70 ASP HB2 1 1
13 26302 1 1 70 ASP HB3 H 100.547 -13.216 23.848 1.00 . A A . 70 ASP HB3 1 1
13 26303 1 1 70 ASP N N 101.216 -12.278 21.157 1.00 . A A . 70 ASP N 1 1
13 26304 1 1 70 ASP O O 101.303 -10.403 24.237 1.00 . A A . 70 ASP O 1 1
13 26305 1 1 70 ASP OD1 O 97.751 -11.700 23.259 1.00 . A A . 70 ASP OD1 1 1
13 26306 1 1 70 ASP OD2 O 98.662 -12.274 25.125 1.00 . A A . 70 ASP OD2 1 1
13 26307 1 1 71 GLY C C 105.010 -9.924 22.745 1.00 . A A . 71 GLY C 1 1
13 26308 1 1 71 GLY CA C 103.945 -10.510 23.672 1.00 . A A . 71 GLY CA 1 1
13 26309 1 1 71 GLY H H 103.077 -11.616 22.042 1.00 . A A . 71 GLY H 1 1
13 26310 1 1 71 GLY HA2 H 103.546 -9.725 24.304 1.00 . A A . 71 GLY HA2 1 1
13 26311 1 1 71 GLY HA3 H 104.386 -11.278 24.285 1.00 . A A . 71 GLY HA3 1 1
13 26312 1 1 71 GLY N N 102.856 -11.116 22.855 1.00 . A A . 71 GLY N 1 1
13 26313 1 1 71 GLY O O 106.122 -9.649 23.150 1.00 . A A . 71 GLY O 1 1
13 26314 1 1 72 SER C C 104.873 -8.493 19.390 1.00 . A A . 72 SER C 1 1
13 26315 1 1 72 SER CA C 105.644 -9.151 20.534 1.00 . A A . 72 SER CA 1 1
13 26316 1 1 72 SER CB C 106.535 -10.263 19.979 1.00 . A A . 72 SER CB 1 1
13 26317 1 1 72 SER H H 103.767 -9.950 21.205 1.00 . A A . 72 SER H 1 1
13 26318 1 1 72 SER HA H 106.252 -8.410 21.028 1.00 . A A . 72 SER HA 1 1
13 26319 1 1 72 SER HB2 H 106.956 -10.829 20.792 1.00 . A A . 72 SER HB2 1 1
13 26320 1 1 72 SER HB3 H 105.942 -10.919 19.355 1.00 . A A . 72 SER HB3 1 1
13 26321 1 1 72 SER HG H 108.391 -9.733 19.736 1.00 . A A . 72 SER HG 1 1
13 26322 1 1 72 SER N N 104.670 -9.725 21.502 1.00 . A A . 72 SER N 1 1
13 26323 1 1 72 SER O O 104.185 -9.152 18.636 1.00 . A A . 72 SER O 1 1
13 26324 1 1 72 SER OG O 107.586 -9.685 19.216 1.00 . A A . 72 SER OG 1 1
13 26325 1 1 73 CYS C C 104.976 -6.760 16.832 1.00 . A A . 73 CYS C 1 1
13 26326 1 1 73 CYS CA C 104.242 -6.517 18.151 1.00 . A A . 73 CYS CA 1 1
13 26327 1 1 73 CYS CB C 104.160 -5.016 18.439 1.00 . A A . 73 CYS CB 1 1
13 26328 1 1 73 CYS H H 105.539 -6.682 19.868 1.00 . A A . 73 CYS H 1 1
13 26329 1 1 73 CYS HA H 103.243 -6.924 18.084 1.00 . A A . 73 CYS HA 1 1
13 26330 1 1 73 CYS HB2 H 103.924 -4.862 19.481 1.00 . A A . 73 CYS HB2 1 1
13 26331 1 1 73 CYS HB3 H 105.107 -4.554 18.214 1.00 . A A . 73 CYS HB3 1 1
13 26332 1 1 73 CYS HG H 103.171 -4.283 16.501 1.00 . A A . 73 CYS HG 1 1
13 26333 1 1 73 CYS N N 104.977 -7.201 19.251 1.00 . A A . 73 CYS N 1 1
13 26334 1 1 73 CYS O O 106.170 -6.561 16.729 1.00 . A A . 73 CYS O 1 1
13 26335 1 1 73 CYS SG S 102.868 -4.275 17.412 1.00 . A A . 73 CYS SG 1 1
13 26336 1 1 74 GLY C C 104.580 -6.364 13.514 1.00 . A A . 74 GLY C 1 1
13 26337 1 1 74 GLY CA C 104.909 -7.482 14.502 1.00 . A A . 74 GLY CA 1 1
13 26338 1 1 74 GLY H H 103.310 -7.361 15.942 1.00 . A A . 74 GLY H 1 1
13 26339 1 1 74 GLY HA2 H 105.982 -7.554 14.618 1.00 . A A . 74 GLY HA2 1 1
13 26340 1 1 74 GLY HA3 H 104.532 -8.414 14.114 1.00 . A A . 74 GLY HA3 1 1
13 26341 1 1 74 GLY N N 104.268 -7.203 15.825 1.00 . A A . 74 GLY N 1 1
13 26342 1 1 74 GLY O O 103.444 -6.174 13.126 1.00 . A A . 74 GLY O 1 1
13 26343 1 1 75 VAL C C 105.782 -4.993 10.731 1.00 . A A . 75 VAL C 1 1
13 26344 1 1 75 VAL CA C 105.352 -4.520 12.117 1.00 . A A . 75 VAL CA 1 1
13 26345 1 1 75 VAL CB C 106.195 -3.306 12.538 1.00 . A A . 75 VAL CB 1 1
13 26346 1 1 75 VAL CG1 C 106.268 -2.291 11.392 1.00 . A A . 75 VAL CG1 1 1
13 26347 1 1 75 VAL CG2 C 105.564 -2.641 13.769 1.00 . A A . 75 VAL CG2 1 1
13 26348 1 1 75 VAL H H 106.483 -5.818 13.424 1.00 . A A . 75 VAL H 1 1
13 26349 1 1 75 VAL HA H 104.304 -4.247 12.085 1.00 . A A . 75 VAL HA 1 1
13 26350 1 1 75 VAL HB H 107.192 -3.639 12.781 1.00 . A A . 75 VAL HB 1 1
13 26351 1 1 75 VAL HG11 H 106.595 -1.334 11.774 1.00 . A A . 75 VAL HG11 1 1
13 26352 1 1 75 VAL HG12 H 105.295 -2.187 10.947 1.00 . A A . 75 VAL HG12 1 1
13 26353 1 1 75 VAL HG13 H 106.968 -2.639 10.647 1.00 . A A . 75 VAL HG13 1 1
13 26354 1 1 75 VAL HG21 H 105.991 -1.658 13.904 1.00 . A A . 75 VAL HG21 1 1
13 26355 1 1 75 VAL HG22 H 105.762 -3.241 14.644 1.00 . A A . 75 VAL HG22 1 1
13 26356 1 1 75 VAL HG23 H 104.497 -2.550 13.629 1.00 . A A . 75 VAL HG23 1 1
13 26357 1 1 75 VAL N N 105.575 -5.631 13.096 1.00 . A A . 75 VAL N 1 1
13 26358 1 1 75 VAL O O 106.956 -5.148 10.457 1.00 . A A . 75 VAL O 1 1
13 26359 1 1 76 SER C C 105.053 -4.512 7.497 1.00 . A A . 76 SER C 1 1
13 26360 1 1 76 SER CA C 105.183 -5.681 8.473 1.00 . A A . 76 SER CA 1 1
13 26361 1 1 76 SER CB C 104.235 -6.811 8.054 1.00 . A A . 76 SER CB 1 1
13 26362 1 1 76 SER H H 103.898 -5.082 10.100 1.00 . A A . 76 SER H 1 1
13 26363 1 1 76 SER HA H 106.199 -6.043 8.451 1.00 . A A . 76 SER HA 1 1
13 26364 1 1 76 SER HB2 H 104.052 -7.459 8.894 1.00 . A A . 76 SER HB2 1 1
13 26365 1 1 76 SER HB3 H 103.298 -6.394 7.715 1.00 . A A . 76 SER HB3 1 1
13 26366 1 1 76 SER HG H 104.960 -6.979 6.256 1.00 . A A . 76 SER HG 1 1
13 26367 1 1 76 SER N N 104.838 -5.219 9.852 1.00 . A A . 76 SER N 1 1
13 26368 1 1 76 SER O O 104.039 -3.846 7.439 1.00 . A A . 76 SER O 1 1
13 26369 1 1 76 SER OG O 104.836 -7.563 7.008 1.00 . A A . 76 SER OG 1 1
13 26370 1 1 77 TYR C C 106.473 -3.705 4.378 1.00 . A A . 77 TYR C 1 1
13 26371 1 1 77 TYR CA C 106.058 -3.148 5.739 1.00 . A A . 77 TYR CA 1 1
13 26372 1 1 77 TYR CB C 107.025 -2.043 6.188 1.00 . A A . 77 TYR CB 1 1
13 26373 1 1 77 TYR CD1 C 108.891 -3.552 6.993 1.00 . A A . 77 TYR CD1 1 1
13 26374 1 1 77 TYR CD2 C 109.350 -1.982 5.204 1.00 . A A . 77 TYR CD2 1 1
13 26375 1 1 77 TYR CE1 C 110.214 -4.004 6.933 1.00 . A A . 77 TYR CE1 1 1
13 26376 1 1 77 TYR CE2 C 110.673 -2.436 5.144 1.00 . A A . 77 TYR CE2 1 1
13 26377 1 1 77 TYR CG C 108.456 -2.539 6.127 1.00 . A A . 77 TYR CG 1 1
13 26378 1 1 77 TYR CZ C 111.105 -3.448 6.008 1.00 . A A . 77 TYR CZ 1 1
13 26379 1 1 77 TYR H H 106.883 -4.825 6.804 1.00 . A A . 77 TYR H 1 1
13 26380 1 1 77 TYR HA H 105.061 -2.743 5.662 1.00 . A A . 77 TYR HA 1 1
13 26381 1 1 77 TYR HB2 H 106.910 -1.185 5.542 1.00 . A A . 77 TYR HB2 1 1
13 26382 1 1 77 TYR HB3 H 106.790 -1.757 7.202 1.00 . A A . 77 TYR HB3 1 1
13 26383 1 1 77 TYR HD1 H 108.210 -3.981 7.711 1.00 . A A . 77 TYR HD1 1 1
13 26384 1 1 77 TYR HD2 H 109.019 -1.200 4.541 1.00 . A A . 77 TYR HD2 1 1
13 26385 1 1 77 TYR HE1 H 110.547 -4.785 7.599 1.00 . A A . 77 TYR HE1 1 1
13 26386 1 1 77 TYR HE2 H 111.360 -2.005 4.431 1.00 . A A . 77 TYR HE2 1 1
13 26387 1 1 77 TYR HH H 112.949 -3.188 5.590 1.00 . A A . 77 TYR HH 1 1
13 26388 1 1 77 TYR N N 106.082 -4.265 6.730 1.00 . A A . 77 TYR N 1 1
13 26389 1 1 77 TYR O O 107.484 -4.367 4.255 1.00 . A A . 77 TYR O 1 1
13 26390 1 1 77 TYR OH O 112.409 -3.895 5.950 1.00 . A A . 77 TYR OH 1 1
13 26391 1 1 78 VAL C C 106.584 -2.876 1.123 1.00 . A A . 78 VAL C 1 1
13 26392 1 1 78 VAL CA C 106.025 -4.002 1.993 1.00 . A A . 78 VAL CA 1 1
13 26393 1 1 78 VAL CB C 104.753 -4.601 1.362 1.00 . A A . 78 VAL CB 1 1
13 26394 1 1 78 VAL CG1 C 103.545 -3.747 1.743 1.00 . A A . 78 VAL CG1 1 1
13 26395 1 1 78 VAL CG2 C 104.880 -4.663 -0.168 1.00 . A A . 78 VAL CG2 1 1
13 26396 1 1 78 VAL H H 104.865 -2.926 3.480 1.00 . A A . 78 VAL H 1 1
13 26397 1 1 78 VAL HA H 106.773 -4.780 2.082 1.00 . A A . 78 VAL HA 1 1
13 26398 1 1 78 VAL HB H 104.607 -5.601 1.747 1.00 . A A . 78 VAL HB 1 1
13 26399 1 1 78 VAL HG11 H 103.272 -3.961 2.766 1.00 . A A . 78 VAL HG11 1 1
13 26400 1 1 78 VAL HG12 H 102.715 -3.980 1.093 1.00 . A A . 78 VAL HG12 1 1
13 26401 1 1 78 VAL HG13 H 103.796 -2.701 1.648 1.00 . A A . 78 VAL HG13 1 1
13 26402 1 1 78 VAL HG21 H 104.758 -3.671 -0.580 1.00 . A A . 78 VAL HG21 1 1
13 26403 1 1 78 VAL HG22 H 104.118 -5.315 -0.567 1.00 . A A . 78 VAL HG22 1 1
13 26404 1 1 78 VAL HG23 H 105.855 -5.045 -0.433 1.00 . A A . 78 VAL HG23 1 1
13 26405 1 1 78 VAL N N 105.687 -3.461 3.353 1.00 . A A . 78 VAL N 1 1
13 26406 1 1 78 VAL O O 105.877 -1.974 0.722 1.00 . A A . 78 VAL O 1 1
13 26407 1 1 79 VAL C C 108.217 -2.182 -1.493 1.00 . A A . 79 VAL C 1 1
13 26408 1 1 79 VAL CA C 108.475 -1.872 -0.017 1.00 . A A . 79 VAL CA 1 1
13 26409 1 1 79 VAL CB C 109.981 -1.840 0.250 1.00 . A A . 79 VAL CB 1 1
13 26410 1 1 79 VAL CG1 C 110.240 -1.188 1.614 1.00 . A A . 79 VAL CG1 1 1
13 26411 1 1 79 VAL CG2 C 110.524 -3.274 0.256 1.00 . A A . 79 VAL CG2 1 1
13 26412 1 1 79 VAL H H 108.400 -3.671 1.161 1.00 . A A . 79 VAL H 1 1
13 26413 1 1 79 VAL HA H 108.040 -0.916 0.236 1.00 . A A . 79 VAL HA 1 1
13 26414 1 1 79 VAL HB H 110.474 -1.268 -0.526 1.00 . A A . 79 VAL HB 1 1
13 26415 1 1 79 VAL HG11 H 111.222 -1.460 1.970 1.00 . A A . 79 VAL HG11 1 1
13 26416 1 1 79 VAL HG12 H 109.500 -1.529 2.320 1.00 . A A . 79 VAL HG12 1 1
13 26417 1 1 79 VAL HG13 H 110.177 -0.115 1.518 1.00 . A A . 79 VAL HG13 1 1
13 26418 1 1 79 VAL HG21 H 110.244 -3.762 1.177 1.00 . A A . 79 VAL HG21 1 1
13 26419 1 1 79 VAL HG22 H 111.599 -3.251 0.175 1.00 . A A . 79 VAL HG22 1 1
13 26420 1 1 79 VAL HG23 H 110.112 -3.820 -0.581 1.00 . A A . 79 VAL HG23 1 1
13 26421 1 1 79 VAL N N 107.854 -2.930 0.827 1.00 . A A . 79 VAL N 1 1
13 26422 1 1 79 VAL O O 107.854 -3.284 -1.846 1.00 . A A . 79 VAL O 1 1
13 26423 1 1 80 GLN C C 109.428 -1.813 -4.556 1.00 . A A . 80 GLN C 1 1
13 26424 1 1 80 GLN CA C 108.132 -1.462 -3.818 1.00 . A A . 80 GLN CA 1 1
13 26425 1 1 80 GLN CB C 107.531 -0.203 -4.448 1.00 . A A . 80 GLN CB 1 1
13 26426 1 1 80 GLN CD C 106.580 0.732 -6.562 1.00 . A A . 80 GLN CD 1 1
13 26427 1 1 80 GLN CG C 106.894 -0.554 -5.795 1.00 . A A . 80 GLN CG 1 1
13 26428 1 1 80 GLN H H 108.674 -0.330 -2.059 1.00 . A A . 80 GLN H 1 1
13 26429 1 1 80 GLN HA H 107.431 -2.278 -3.929 1.00 . A A . 80 GLN HA 1 1
13 26430 1 1 80 GLN HB2 H 106.779 0.203 -3.789 1.00 . A A . 80 GLN HB2 1 1
13 26431 1 1 80 GLN HB3 H 108.309 0.528 -4.603 1.00 . A A . 80 GLN HB3 1 1
13 26432 1 1 80 GLN HE21 H 107.918 0.378 -7.985 1.00 . A A . 80 GLN HE21 1 1
13 26433 1 1 80 GLN HE22 H 107.040 1.821 -8.157 1.00 . A A . 80 GLN HE22 1 1
13 26434 1 1 80 GLN HG2 H 107.581 -1.159 -6.370 1.00 . A A . 80 GLN HG2 1 1
13 26435 1 1 80 GLN HG3 H 105.980 -1.104 -5.629 1.00 . A A . 80 GLN HG3 1 1
13 26436 1 1 80 GLN N N 108.389 -1.217 -2.363 1.00 . A A . 80 GLN N 1 1
13 26437 1 1 80 GLN NE2 N 107.234 0.999 -7.659 1.00 . A A . 80 GLN NE2 1 1
13 26438 1 1 80 GLN O O 109.481 -2.778 -5.291 1.00 . A A . 80 GLN O 1 1
13 26439 1 1 80 GLN OE1 O 105.732 1.502 -6.158 1.00 . A A . 80 GLN OE1 1 1
13 26440 1 1 81 GLU C C 112.993 -0.829 -4.389 1.00 . A A . 81 GLU C 1 1
13 26441 1 1 81 GLU CA C 111.741 -1.347 -5.143 1.00 . A A . 81 GLU CA 1 1
13 26442 1 1 81 GLU CB C 111.682 -0.724 -6.560 1.00 . A A . 81 GLU CB 1 1
13 26443 1 1 81 GLU CD C 110.699 1.126 -7.920 1.00 . A A . 81 GLU CD 1 1
13 26444 1 1 81 GLU CG C 110.648 0.395 -6.577 1.00 . A A . 81 GLU CG 1 1
13 26445 1 1 81 GLU H H 110.417 -0.246 -3.821 1.00 . A A . 81 GLU H 1 1
13 26446 1 1 81 GLU HA H 111.805 -2.401 -5.238 1.00 . A A . 81 GLU HA 1 1
13 26447 1 1 81 GLU HB2 H 112.649 -0.323 -6.835 1.00 . A A . 81 GLU HB2 1 1
13 26448 1 1 81 GLU HB3 H 111.394 -1.479 -7.279 1.00 . A A . 81 GLU HB3 1 1
13 26449 1 1 81 GLU HG2 H 109.666 -0.032 -6.432 1.00 . A A . 81 GLU HG2 1 1
13 26450 1 1 81 GLU HG3 H 110.862 1.088 -5.780 1.00 . A A . 81 GLU HG3 1 1
13 26451 1 1 81 GLU N N 110.473 -1.031 -4.399 1.00 . A A . 81 GLU N 1 1
13 26452 1 1 81 GLU O O 112.904 0.107 -3.619 1.00 . A A . 81 GLU O 1 1
13 26453 1 1 81 GLU OE1 O 111.584 0.824 -8.703 1.00 . A A . 81 GLU OE1 1 1
13 26454 1 1 81 GLU OE2 O 109.852 1.976 -8.142 1.00 . A A . 81 GLU OE2 1 1
13 26455 1 1 82 PRO C C 115.612 0.397 -3.855 1.00 . A A . 82 PRO C 1 1
13 26456 1 1 82 PRO CA C 115.428 -1.096 -4.049 1.00 . A A . 82 PRO CA 1 1
13 26457 1 1 82 PRO CB C 116.464 -1.665 -5.024 1.00 . A A . 82 PRO CB 1 1
13 26458 1 1 82 PRO CD C 114.248 -2.605 -5.584 1.00 . A A . 82 PRO CD 1 1
13 26459 1 1 82 PRO CG C 115.764 -2.850 -5.713 1.00 . A A . 82 PRO CG 1 1
13 26460 1 1 82 PRO HA H 115.536 -1.595 -3.113 1.00 . A A . 82 PRO HA 1 1
13 26461 1 1 82 PRO HB2 H 116.741 -0.916 -5.757 1.00 . A A . 82 PRO HB2 1 1
13 26462 1 1 82 PRO HB3 H 117.338 -2.009 -4.492 1.00 . A A . 82 PRO HB3 1 1
13 26463 1 1 82 PRO HD2 H 113.809 -2.374 -6.541 1.00 . A A . 82 PRO HD2 1 1
13 26464 1 1 82 PRO HD3 H 113.773 -3.465 -5.146 1.00 . A A . 82 PRO HD3 1 1
13 26465 1 1 82 PRO HG2 H 116.059 -2.924 -6.749 1.00 . A A . 82 PRO HG2 1 1
13 26466 1 1 82 PRO HG3 H 116.020 -3.747 -5.196 1.00 . A A . 82 PRO HG3 1 1
13 26467 1 1 82 PRO N N 114.135 -1.458 -4.657 1.00 . A A . 82 PRO N 1 1
13 26468 1 1 82 PRO O O 114.956 1.220 -4.463 1.00 . A A . 82 PRO O 1 1
13 26469 1 1 83 GLY C C 117.253 2.311 -1.251 1.00 . A A . 83 GLY C 1 1
13 26470 1 1 83 GLY CA C 116.815 2.167 -2.707 1.00 . A A . 83 GLY CA 1 1
13 26471 1 1 83 GLY H H 117.032 0.021 -2.528 1.00 . A A . 83 GLY H 1 1
13 26472 1 1 83 GLY HA2 H 117.605 2.512 -3.358 1.00 . A A . 83 GLY HA2 1 1
13 26473 1 1 83 GLY HA3 H 115.927 2.760 -2.870 1.00 . A A . 83 GLY HA3 1 1
13 26474 1 1 83 GLY N N 116.526 0.733 -2.993 1.00 . A A . 83 GLY N 1 1
13 26475 1 1 83 GLY O O 117.592 1.344 -0.597 1.00 . A A . 83 GLY O 1 1
13 26476 1 1 84 ASP C C 116.400 4.098 1.492 1.00 . A A . 84 ASP C 1 1
13 26477 1 1 84 ASP CA C 117.645 3.749 0.680 1.00 . A A . 84 ASP CA 1 1
13 26478 1 1 84 ASP CB C 118.632 4.918 0.738 1.00 . A A . 84 ASP CB 1 1
13 26479 1 1 84 ASP CG C 119.850 4.604 -0.132 1.00 . A A . 84 ASP CG 1 1
13 26480 1 1 84 ASP H H 116.954 4.269 -1.290 1.00 . A A . 84 ASP H 1 1
13 26481 1 1 84 ASP HA H 118.110 2.864 1.092 1.00 . A A . 84 ASP HA 1 1
13 26482 1 1 84 ASP HB2 H 118.150 5.813 0.374 1.00 . A A . 84 ASP HB2 1 1
13 26483 1 1 84 ASP HB3 H 118.950 5.070 1.758 1.00 . A A . 84 ASP HB3 1 1
13 26484 1 1 84 ASP N N 117.240 3.514 -0.739 1.00 . A A . 84 ASP N 1 1
13 26485 1 1 84 ASP O O 116.046 5.250 1.636 1.00 . A A . 84 ASP O 1 1
13 26486 1 1 84 ASP OD1 O 120.299 3.470 -0.102 1.00 . A A . 84 ASP OD1 1 1
13 26487 1 1 84 ASP OD2 O 120.314 5.503 -0.814 1.00 . A A . 84 ASP OD2 1 1
13 26488 1 1 85 TYR C C 114.955 3.924 4.194 1.00 . A A . 85 TYR C 1 1
13 26489 1 1 85 TYR CA C 114.514 3.399 2.828 1.00 . A A . 85 TYR CA 1 1
13 26490 1 1 85 TYR CB C 113.683 2.106 2.977 1.00 . A A . 85 TYR CB 1 1
13 26491 1 1 85 TYR CD1 C 111.362 2.755 2.229 1.00 . A A . 85 TYR CD1 1 1
13 26492 1 1 85 TYR CD2 C 112.722 1.388 0.758 1.00 . A A . 85 TYR CD2 1 1
13 26493 1 1 85 TYR CE1 C 110.325 2.733 1.291 1.00 . A A . 85 TYR CE1 1 1
13 26494 1 1 85 TYR CE2 C 111.685 1.366 -0.180 1.00 . A A . 85 TYR CE2 1 1
13 26495 1 1 85 TYR CG C 112.561 2.082 1.962 1.00 . A A . 85 TYR CG 1 1
13 26496 1 1 85 TYR CZ C 110.486 2.039 0.086 1.00 . A A . 85 TYR CZ 1 1
13 26497 1 1 85 TYR H H 116.033 2.191 1.903 1.00 . A A . 85 TYR H 1 1
13 26498 1 1 85 TYR HA H 113.930 4.162 2.330 1.00 . A A . 85 TYR HA 1 1
13 26499 1 1 85 TYR HB2 H 114.324 1.257 2.808 1.00 . A A . 85 TYR HB2 1 1
13 26500 1 1 85 TYR HB3 H 113.262 2.047 3.972 1.00 . A A . 85 TYR HB3 1 1
13 26501 1 1 85 TYR HD1 H 111.239 3.290 3.159 1.00 . A A . 85 TYR HD1 1 1
13 26502 1 1 85 TYR HD2 H 113.647 0.871 0.552 1.00 . A A . 85 TYR HD2 1 1
13 26503 1 1 85 TYR HE1 H 109.400 3.252 1.496 1.00 . A A . 85 TYR HE1 1 1
13 26504 1 1 85 TYR HE2 H 111.811 0.831 -1.110 1.00 . A A . 85 TYR HE2 1 1
13 26505 1 1 85 TYR HH H 108.786 2.632 -0.546 1.00 . A A . 85 TYR HH 1 1
13 26506 1 1 85 TYR N N 115.732 3.114 2.026 1.00 . A A . 85 TYR N 1 1
13 26507 1 1 85 TYR O O 115.784 3.339 4.857 1.00 . A A . 85 TYR O 1 1
13 26508 1 1 85 TYR OH O 109.462 2.016 -0.838 1.00 . A A . 85 TYR OH 1 1
13 26509 1 1 86 GLU C C 113.591 5.445 6.877 1.00 . A A . 86 GLU C 1 1
13 26510 1 1 86 GLU CA C 114.764 5.646 5.918 1.00 . A A . 86 GLU CA 1 1
13 26511 1 1 86 GLU CB C 115.054 7.171 5.740 1.00 . A A . 86 GLU CB 1 1
13 26512 1 1 86 GLU CD C 116.277 7.011 3.560 1.00 . A A . 86 GLU CD 1 1
13 26513 1 1 86 GLU CG C 115.031 7.564 4.253 1.00 . A A . 86 GLU CG 1 1
13 26514 1 1 86 GLU H H 113.735 5.466 4.036 1.00 . A A . 86 GLU H 1 1
13 26515 1 1 86 GLU HA H 115.641 5.153 6.324 1.00 . A A . 86 GLU HA 1 1
13 26516 1 1 86 GLU HB2 H 114.310 7.756 6.265 1.00 . A A . 86 GLU HB2 1 1
13 26517 1 1 86 GLU HB3 H 116.030 7.400 6.146 1.00 . A A . 86 GLU HB3 1 1
13 26518 1 1 86 GLU HG2 H 114.149 7.165 3.785 1.00 . A A . 86 GLU HG2 1 1
13 26519 1 1 86 GLU HG3 H 115.019 8.641 4.162 1.00 . A A . 86 GLU HG3 1 1
13 26520 1 1 86 GLU N N 114.401 5.031 4.602 1.00 . A A . 86 GLU N 1 1
13 26521 1 1 86 GLU O O 112.466 5.758 6.552 1.00 . A A . 86 GLU O 1 1
13 26522 1 1 86 GLU OE1 O 116.870 6.091 4.098 1.00 . A A . 86 GLU OE1 1 1
13 26523 1 1 86 GLU OE2 O 116.616 7.516 2.502 1.00 . A A . 86 GLU OE2 1 1
13 26524 1 1 87 VAL C C 113.086 5.337 10.368 1.00 . A A . 87 VAL C 1 1
13 26525 1 1 87 VAL CA C 112.743 4.678 9.030 1.00 . A A . 87 VAL CA 1 1
13 26526 1 1 87 VAL CB C 112.579 3.169 9.212 1.00 . A A . 87 VAL CB 1 1
13 26527 1 1 87 VAL CG1 C 113.748 2.600 10.022 1.00 . A A . 87 VAL CG1 1 1
13 26528 1 1 87 VAL CG2 C 111.262 2.880 9.935 1.00 . A A . 87 VAL CG2 1 1
13 26529 1 1 87 VAL H H 114.760 4.662 8.277 1.00 . A A . 87 VAL H 1 1
13 26530 1 1 87 VAL HA H 111.815 5.093 8.660 1.00 . A A . 87 VAL HA 1 1
13 26531 1 1 87 VAL HB H 112.568 2.706 8.239 1.00 . A A . 87 VAL HB 1 1
13 26532 1 1 87 VAL HG11 H 113.614 2.838 11.067 1.00 . A A . 87 VAL HG11 1 1
13 26533 1 1 87 VAL HG12 H 114.674 3.031 9.670 1.00 . A A . 87 VAL HG12 1 1
13 26534 1 1 87 VAL HG13 H 113.781 1.528 9.898 1.00 . A A . 87 VAL HG13 1 1
13 26535 1 1 87 VAL HG21 H 111.135 1.812 10.039 1.00 . A A . 87 VAL HG21 1 1
13 26536 1 1 87 VAL HG22 H 110.440 3.286 9.364 1.00 . A A . 87 VAL HG22 1 1
13 26537 1 1 87 VAL HG23 H 111.281 3.337 10.914 1.00 . A A . 87 VAL HG23 1 1
13 26538 1 1 87 VAL N N 113.843 4.916 8.047 1.00 . A A . 87 VAL N 1 1
13 26539 1 1 87 VAL O O 114.219 5.309 10.815 1.00 . A A . 87 VAL O 1 1
13 26540 1 1 88 SER C C 111.248 6.208 13.310 1.00 . A A . 88 SER C 1 1
13 26541 1 1 88 SER CA C 112.351 6.599 12.327 1.00 . A A . 88 SER CA 1 1
13 26542 1 1 88 SER CB C 112.351 8.117 12.135 1.00 . A A . 88 SER CB 1 1
13 26543 1 1 88 SER H H 111.207 5.935 10.623 1.00 . A A . 88 SER H 1 1
13 26544 1 1 88 SER HA H 113.299 6.287 12.728 1.00 . A A . 88 SER HA 1 1
13 26545 1 1 88 SER HB2 H 112.902 8.585 12.933 1.00 . A A . 88 SER HB2 1 1
13 26546 1 1 88 SER HB3 H 112.819 8.359 11.189 1.00 . A A . 88 SER HB3 1 1
13 26547 1 1 88 SER HG H 111.018 9.487 12.499 1.00 . A A . 88 SER HG 1 1
13 26548 1 1 88 SER N N 112.108 5.930 11.011 1.00 . A A . 88 SER N 1 1
13 26549 1 1 88 SER O O 110.136 6.688 13.233 1.00 . A A . 88 SER O 1 1
13 26550 1 1 88 SER OG O 111.012 8.593 12.150 1.00 . A A . 88 SER OG 1 1
13 26551 1 1 89 ILE C C 110.940 5.393 16.628 1.00 . A A . 89 ILE C 1 1
13 26552 1 1 89 ILE CA C 110.543 4.884 15.242 1.00 . A A . 89 ILE CA 1 1
13 26553 1 1 89 ILE CB C 110.462 3.341 15.224 1.00 . A A . 89 ILE CB 1 1
13 26554 1 1 89 ILE CD1 C 111.595 1.200 15.946 1.00 . A A . 89 ILE CD1 1 1
13 26555 1 1 89 ILE CG1 C 111.503 2.717 16.178 1.00 . A A . 89 ILE CG1 1 1
13 26556 1 1 89 ILE CG2 C 110.723 2.842 13.797 1.00 . A A . 89 ILE CG2 1 1
13 26557 1 1 89 ILE H H 112.465 4.964 14.268 1.00 . A A . 89 ILE H 1 1
13 26558 1 1 89 ILE HA H 109.570 5.289 14.998 1.00 . A A . 89 ILE HA 1 1
13 26559 1 1 89 ILE HB H 109.472 3.036 15.525 1.00 . A A . 89 ILE HB 1 1
13 26560 1 1 89 ILE HD11 H 112.311 0.999 15.163 1.00 . A A . 89 ILE HD11 1 1
13 26561 1 1 89 ILE HD12 H 110.627 0.814 15.657 1.00 . A A . 89 ILE HD12 1 1
13 26562 1 1 89 ILE HD13 H 111.912 0.717 16.856 1.00 . A A . 89 ILE HD13 1 1
13 26563 1 1 89 ILE HG12 H 112.463 3.170 15.996 1.00 . A A . 89 ILE HG12 1 1
13 26564 1 1 89 ILE HG13 H 111.212 2.901 17.203 1.00 . A A . 89 ILE HG13 1 1
13 26565 1 1 89 ILE HG21 H 110.197 3.468 13.093 1.00 . A A . 89 ILE HG21 1 1
13 26566 1 1 89 ILE HG22 H 110.375 1.824 13.703 1.00 . A A . 89 ILE HG22 1 1
13 26567 1 1 89 ILE HG23 H 111.783 2.880 13.591 1.00 . A A . 89 ILE HG23 1 1
13 26568 1 1 89 ILE N N 111.557 5.332 14.236 1.00 . A A . 89 ILE N 1 1
13 26569 1 1 89 ILE O O 112.057 5.221 17.073 1.00 . A A . 89 ILE O 1 1
13 26570 1 1 90 LYS C C 109.092 6.277 19.541 1.00 . A A . 90 LYS C 1 1
13 26571 1 1 90 LYS CA C 110.306 6.540 18.667 1.00 . A A . 90 LYS CA 1 1
13 26572 1 1 90 LYS CB C 110.512 8.049 18.584 1.00 . A A . 90 LYS CB 1 1
13 26573 1 1 90 LYS CD C 109.564 10.003 17.265 1.00 . A A . 90 LYS CD 1 1
13 26574 1 1 90 LYS CE C 109.757 9.675 15.782 1.00 . A A . 90 LYS CE 1 1
13 26575 1 1 90 LYS CG C 109.224 8.713 18.043 1.00 . A A . 90 LYS CG 1 1
13 26576 1 1 90 LYS H H 109.134 6.138 16.927 1.00 . A A . 90 LYS H 1 1
13 26577 1 1 90 LYS HA H 111.176 6.065 19.083 1.00 . A A . 90 LYS HA 1 1
13 26578 1 1 90 LYS HB2 H 110.724 8.423 19.568 1.00 . A A . 90 LYS HB2 1 1
13 26579 1 1 90 LYS HB3 H 111.342 8.270 17.934 1.00 . A A . 90 LYS HB3 1 1
13 26580 1 1 90 LYS HD2 H 108.754 10.712 17.369 1.00 . A A . 90 LYS HD2 1 1
13 26581 1 1 90 LYS HD3 H 110.472 10.441 17.655 1.00 . A A . 90 LYS HD3 1 1
13 26582 1 1 90 LYS HE2 H 108.874 9.173 15.414 1.00 . A A . 90 LYS HE2 1 1
13 26583 1 1 90 LYS HE3 H 109.912 10.587 15.225 1.00 . A A . 90 LYS HE3 1 1
13 26584 1 1 90 LYS HG2 H 108.704 8.021 17.391 1.00 . A A . 90 LYS HG2 1 1
13 26585 1 1 90 LYS HG3 H 108.573 8.955 18.869 1.00 . A A . 90 LYS HG3 1 1
13 26586 1 1 90 LYS HZ1 H 111.064 8.554 14.611 1.00 . A A . 90 LYS HZ1 1 1
13 26587 1 1 90 LYS HZ2 H 110.790 7.907 16.159 1.00 . A A . 90 LYS HZ2 1 1
13 26588 1 1 90 LYS HZ3 H 111.790 9.267 15.968 1.00 . A A . 90 LYS HZ3 1 1
13 26589 1 1 90 LYS N N 110.023 6.015 17.310 1.00 . A A . 90 LYS N 1 1
13 26590 1 1 90 LYS NZ N 110.939 8.784 15.617 1.00 . A A . 90 LYS NZ 1 1
13 26591 1 1 90 LYS O O 108.003 6.708 19.226 1.00 . A A . 90 LYS O 1 1
13 26592 1 1 91 PHE C C 107.907 6.594 22.424 1.00 . A A . 91 PHE C 1 1
13 26593 1 1 91 PHE CA C 108.061 5.374 21.518 1.00 . A A . 91 PHE CA 1 1
13 26594 1 1 91 PHE CB C 108.247 4.093 22.340 1.00 . A A . 91 PHE CB 1 1
13 26595 1 1 91 PHE CD1 C 105.820 3.951 23.014 1.00 . A A . 91 PHE CD1 1 1
13 26596 1 1 91 PHE CD2 C 107.507 3.943 24.758 1.00 . A A . 91 PHE CD2 1 1
13 26597 1 1 91 PHE CE1 C 104.819 3.855 23.986 1.00 . A A . 91 PHE CE1 1 1
13 26598 1 1 91 PHE CE2 C 106.504 3.848 25.729 1.00 . A A . 91 PHE CE2 1 1
13 26599 1 1 91 PHE CG C 107.166 3.995 23.397 1.00 . A A . 91 PHE CG 1 1
13 26600 1 1 91 PHE CZ C 105.161 3.804 25.342 1.00 . A A . 91 PHE CZ 1 1
13 26601 1 1 91 PHE H H 110.150 5.287 20.916 1.00 . A A . 91 PHE H 1 1
13 26602 1 1 91 PHE HA H 107.175 5.279 20.902 1.00 . A A . 91 PHE HA 1 1
13 26603 1 1 91 PHE HB2 H 108.177 3.238 21.682 1.00 . A A . 91 PHE HB2 1 1
13 26604 1 1 91 PHE HB3 H 109.212 4.099 22.805 1.00 . A A . 91 PHE HB3 1 1
13 26605 1 1 91 PHE HD1 H 105.553 3.989 21.969 1.00 . A A . 91 PHE HD1 1 1
13 26606 1 1 91 PHE HD2 H 108.540 3.977 25.057 1.00 . A A . 91 PHE HD2 1 1
13 26607 1 1 91 PHE HE1 H 103.781 3.821 23.690 1.00 . A A . 91 PHE HE1 1 1
13 26608 1 1 91 PHE HE2 H 106.767 3.808 26.780 1.00 . A A . 91 PHE HE2 1 1
13 26609 1 1 91 PHE HZ H 104.389 3.729 26.087 1.00 . A A . 91 PHE HZ 1 1
13 26610 1 1 91 PHE N N 109.251 5.608 20.646 1.00 . A A . 91 PHE N 1 1
13 26611 1 1 91 PHE O O 108.644 6.782 23.368 1.00 . A A . 91 PHE O 1 1
13 26612 1 1 92 ASN C C 107.932 9.653 22.622 1.00 . A A . 92 ASN C 1 1
13 26613 1 1 92 ASN CA C 106.776 8.686 22.912 1.00 . A A . 92 ASN CA 1 1
13 26614 1 1 92 ASN CB C 106.735 8.345 24.416 1.00 . A A . 92 ASN CB 1 1
13 26615 1 1 92 ASN CG C 105.918 9.401 25.170 1.00 . A A . 92 ASN CG 1 1
13 26616 1 1 92 ASN H H 106.412 7.286 21.321 1.00 . A A . 92 ASN H 1 1
13 26617 1 1 92 ASN HA H 105.844 9.149 22.618 1.00 . A A . 92 ASN HA 1 1
13 26618 1 1 92 ASN HB2 H 106.277 7.376 24.550 1.00 . A A . 92 ASN HB2 1 1
13 26619 1 1 92 ASN HB3 H 107.738 8.324 24.817 1.00 . A A . 92 ASN HB3 1 1
13 26620 1 1 92 ASN HD21 H 107.478 10.077 26.197 1.00 . A A . 92 ASN HD21 1 1
13 26621 1 1 92 ASN HD22 H 106.004 10.853 26.522 1.00 . A A . 92 ASN HD22 1 1
13 26622 1 1 92 ASN N N 106.973 7.448 22.109 1.00 . A A . 92 ASN N 1 1
13 26623 1 1 92 ASN ND2 N 106.516 10.174 26.034 1.00 . A A . 92 ASN ND2 1 1
13 26624 1 1 92 ASN O O 108.385 10.363 23.495 1.00 . A A . 92 ASN O 1 1
13 26625 1 1 92 ASN OD1 O 104.726 9.521 24.969 1.00 . A A . 92 ASN OD1 1 1
13 26626 1 1 93 ASP C C 110.867 10.071 21.528 1.00 . A A . 93 ASP C 1 1
13 26627 1 1 93 ASP CA C 109.524 10.598 21.024 1.00 . A A . 93 ASP CA 1 1
13 26628 1 1 93 ASP CB C 109.290 12.003 21.585 1.00 . A A . 93 ASP CB 1 1
13 26629 1 1 93 ASP CG C 107.798 12.336 21.536 1.00 . A A . 93 ASP CG 1 1
13 26630 1 1 93 ASP H H 108.013 9.093 20.707 1.00 . A A . 93 ASP H 1 1
13 26631 1 1 93 ASP HA H 109.571 10.665 19.948 1.00 . A A . 93 ASP HA 1 1
13 26632 1 1 93 ASP HB2 H 109.644 12.061 22.605 1.00 . A A . 93 ASP HB2 1 1
13 26633 1 1 93 ASP HB3 H 109.835 12.709 20.978 1.00 . A A . 93 ASP HB3 1 1
13 26634 1 1 93 ASP N N 108.403 9.681 21.397 1.00 . A A . 93 ASP N 1 1
13 26635 1 1 93 ASP O O 111.844 10.793 21.529 1.00 . A A . 93 ASP O 1 1
13 26636 1 1 93 ASP OD1 O 107.200 12.137 20.491 1.00 . A A . 93 ASP OD1 1 1
13 26637 1 1 93 ASP OD2 O 107.278 12.785 22.544 1.00 . A A . 93 ASP OD2 1 1
13 26638 1 1 94 GLU C C 112.882 7.526 21.188 1.00 . A A . 94 GLU C 1 1
13 26639 1 1 94 GLU CA C 112.274 8.285 22.370 1.00 . A A . 94 GLU CA 1 1
13 26640 1 1 94 GLU CB C 112.090 7.367 23.588 1.00 . A A . 94 GLU CB 1 1
13 26641 1 1 94 GLU CD C 110.696 5.446 24.392 1.00 . A A . 94 GLU CD 1 1
13 26642 1 1 94 GLU CG C 111.385 6.070 23.182 1.00 . A A . 94 GLU CG 1 1
13 26643 1 1 94 GLU H H 110.167 8.223 21.885 1.00 . A A . 94 GLU H 1 1
13 26644 1 1 94 GLU HA H 112.932 9.102 22.639 1.00 . A A . 94 GLU HA 1 1
13 26645 1 1 94 GLU HB2 H 113.059 7.133 24.006 1.00 . A A . 94 GLU HB2 1 1
13 26646 1 1 94 GLU HB3 H 111.498 7.884 24.330 1.00 . A A . 94 GLU HB3 1 1
13 26647 1 1 94 GLU HG2 H 110.659 6.275 22.418 1.00 . A A . 94 GLU HG2 1 1
13 26648 1 1 94 GLU HG3 H 112.107 5.373 22.804 1.00 . A A . 94 GLU HG3 1 1
13 26649 1 1 94 GLU N N 110.954 8.819 21.920 1.00 . A A . 94 GLU N 1 1
13 26650 1 1 94 GLU O O 112.507 6.412 20.881 1.00 . A A . 94 GLU O 1 1
13 26651 1 1 94 GLU OE1 O 110.110 6.182 25.169 1.00 . A A . 94 GLU OE1 1 1
13 26652 1 1 94 GLU OE2 O 110.769 4.238 24.513 1.00 . A A . 94 GLU OE2 1 1
13 26653 1 1 95 HIS C C 115.333 6.364 19.774 1.00 . A A . 95 HIS C 1 1
13 26654 1 1 95 HIS CA C 114.410 7.487 19.310 1.00 . A A . 95 HIS CA 1 1
13 26655 1 1 95 HIS CB C 115.219 8.518 18.520 1.00 . A A . 95 HIS CB 1 1
13 26656 1 1 95 HIS CD2 C 115.751 10.398 20.278 1.00 . A A . 95 HIS CD2 1 1
13 26657 1 1 95 HIS CE1 C 117.851 9.961 20.583 1.00 . A A . 95 HIS CE1 1 1
13 26658 1 1 95 HIS CG C 116.056 9.330 19.471 1.00 . A A . 95 HIS CG 1 1
13 26659 1 1 95 HIS H H 114.060 9.057 20.740 1.00 . A A . 95 HIS H 1 1
13 26660 1 1 95 HIS HA H 113.632 7.080 18.679 1.00 . A A . 95 HIS HA 1 1
13 26661 1 1 95 HIS HB2 H 115.863 8.009 17.817 1.00 . A A . 95 HIS HB2 1 1
13 26662 1 1 95 HIS HB3 H 114.547 9.172 17.985 1.00 . A A . 95 HIS HB3 1 1
13 26663 1 1 95 HIS HD1 H 117.928 8.362 19.253 1.00 . A A . 95 HIS HD1 1 1
13 26664 1 1 95 HIS HD2 H 114.778 10.860 20.357 1.00 . A A . 95 HIS HD2 1 1
13 26665 1 1 95 HIS HE1 H 118.869 9.998 20.943 1.00 . A A . 95 HIS HE1 1 1
13 26666 1 1 95 HIS N N 113.795 8.147 20.494 1.00 . A A . 95 HIS N 1 1
13 26667 1 1 95 HIS ND1 N 117.401 9.068 19.682 1.00 . A A . 95 HIS ND1 1 1
13 26668 1 1 95 HIS NE2 N 116.886 10.794 20.980 1.00 . A A . 95 HIS NE2 1 1
13 26669 1 1 95 HIS O O 116.411 6.605 20.280 1.00 . A A . 95 HIS O 1 1
13 26670 1 1 96 ILE C C 117.169 4.157 19.347 1.00 . A A . 96 ILE C 1 1
13 26671 1 1 96 ILE CA C 115.799 4.010 20.038 1.00 . A A . 96 ILE CA 1 1
13 26672 1 1 96 ILE CB C 115.159 2.682 19.618 1.00 . A A . 96 ILE CB 1 1
13 26673 1 1 96 ILE CD1 C 114.507 1.351 17.600 1.00 . A A . 96 ILE CD1 1 1
13 26674 1 1 96 ILE CG1 C 114.718 2.763 18.150 1.00 . A A . 96 ILE CG1 1 1
13 26675 1 1 96 ILE CG2 C 113.944 2.399 20.503 1.00 . A A . 96 ILE CG2 1 1
13 26676 1 1 96 ILE H H 114.050 4.962 19.187 1.00 . A A . 96 ILE H 1 1
13 26677 1 1 96 ILE HA H 115.904 4.042 21.108 1.00 . A A . 96 ILE HA 1 1
13 26678 1 1 96 ILE HB H 115.878 1.884 19.734 1.00 . A A . 96 ILE HB 1 1
13 26679 1 1 96 ILE HD11 H 115.449 0.821 17.600 1.00 . A A . 96 ILE HD11 1 1
13 26680 1 1 96 ILE HD12 H 114.128 1.410 16.591 1.00 . A A . 96 ILE HD12 1 1
13 26681 1 1 96 ILE HD13 H 113.799 0.824 18.223 1.00 . A A . 96 ILE HD13 1 1
13 26682 1 1 96 ILE HG12 H 113.794 3.320 18.080 1.00 . A A . 96 ILE HG12 1 1
13 26683 1 1 96 ILE HG13 H 115.480 3.260 17.569 1.00 . A A . 96 ILE HG13 1 1
13 26684 1 1 96 ILE HG21 H 113.352 1.611 20.060 1.00 . A A . 96 ILE HG21 1 1
13 26685 1 1 96 ILE HG22 H 113.345 3.293 20.590 1.00 . A A . 96 ILE HG22 1 1
13 26686 1 1 96 ILE HG23 H 114.276 2.091 21.483 1.00 . A A . 96 ILE HG23 1 1
13 26687 1 1 96 ILE N N 114.926 5.138 19.603 1.00 . A A . 96 ILE N 1 1
13 26688 1 1 96 ILE O O 117.226 4.680 18.251 1.00 . A A . 96 ILE O 1 1
13 26689 1 1 97 PRO C C 119.548 3.158 17.970 1.00 . A A . 97 PRO C 1 1
13 26690 1 1 97 PRO CA C 119.582 3.790 19.370 1.00 . A A . 97 PRO CA 1 1
13 26691 1 1 97 PRO CB C 120.518 3.022 20.337 1.00 . A A . 97 PRO CB 1 1
13 26692 1 1 97 PRO CD C 118.211 3.052 21.312 1.00 . A A . 97 PRO CD 1 1
13 26693 1 1 97 PRO CG C 119.647 2.521 21.527 1.00 . A A . 97 PRO CG 1 1
13 26694 1 1 97 PRO HA H 119.885 4.825 19.302 1.00 . A A . 97 PRO HA 1 1
13 26695 1 1 97 PRO HB2 H 120.978 2.180 19.832 1.00 . A A . 97 PRO HB2 1 1
13 26696 1 1 97 PRO HB3 H 121.289 3.684 20.708 1.00 . A A . 97 PRO HB3 1 1
13 26697 1 1 97 PRO HD2 H 117.499 2.240 21.330 1.00 . A A . 97 PRO HD2 1 1
13 26698 1 1 97 PRO HD3 H 117.966 3.785 22.068 1.00 . A A . 97 PRO HD3 1 1
13 26699 1 1 97 PRO HG2 H 119.642 1.437 21.549 1.00 . A A . 97 PRO HG2 1 1
13 26700 1 1 97 PRO HG3 H 120.041 2.899 22.462 1.00 . A A . 97 PRO HG3 1 1
13 26701 1 1 97 PRO N N 118.240 3.694 19.979 1.00 . A A . 97 PRO N 1 1
13 26702 1 1 97 PRO O O 119.904 2.014 17.779 1.00 . A A . 97 PRO O 1 1
13 26703 1 1 98 ASP C C 118.327 4.460 14.756 1.00 . A A . 98 ASP C 1 1
13 26704 1 1 98 ASP CA C 118.998 3.391 15.607 1.00 . A A . 98 ASP CA 1 1
13 26705 1 1 98 ASP CB C 118.148 2.095 15.588 1.00 . A A . 98 ASP CB 1 1
13 26706 1 1 98 ASP CG C 119.055 0.859 15.633 1.00 . A A . 98 ASP CG 1 1
13 26707 1 1 98 ASP H H 118.806 4.822 17.198 1.00 . A A . 98 ASP H 1 1
13 26708 1 1 98 ASP HA H 119.974 3.195 15.206 1.00 . A A . 98 ASP HA 1 1
13 26709 1 1 98 ASP HB2 H 117.494 2.086 16.447 1.00 . A A . 98 ASP HB2 1 1
13 26710 1 1 98 ASP HB3 H 117.549 2.055 14.685 1.00 . A A . 98 ASP HB3 1 1
13 26711 1 1 98 ASP N N 119.098 3.907 17.002 1.00 . A A . 98 ASP N 1 1
13 26712 1 1 98 ASP O O 118.898 4.971 13.814 1.00 . A A . 98 ASP O 1 1
13 26713 1 1 98 ASP OD1 O 119.993 0.807 14.854 1.00 . A A . 98 ASP OD1 1 1
13 26714 1 1 98 ASP OD2 O 118.795 -0.013 16.445 1.00 . A A . 98 ASP OD2 1 1
13 26715 1 1 99 SER C C 117.124 7.123 14.265 1.00 . A A . 99 SER C 1 1
13 26716 1 1 99 SER CA C 116.372 5.777 14.249 1.00 . A A . 99 SER CA 1 1
13 26717 1 1 99 SER CB C 114.979 5.967 14.856 1.00 . A A . 99 SER CB 1 1
13 26718 1 1 99 SER H H 116.657 4.328 15.812 1.00 . A A . 99 SER H 1 1
13 26719 1 1 99 SER HA H 116.280 5.399 13.255 1.00 . A A . 99 SER HA 1 1
13 26720 1 1 99 SER HB2 H 115.049 5.946 15.930 1.00 . A A . 99 SER HB2 1 1
13 26721 1 1 99 SER HB3 H 114.571 6.920 14.545 1.00 . A A . 99 SER HB3 1 1
13 26722 1 1 99 SER HG H 113.648 4.587 15.190 1.00 . A A . 99 SER HG 1 1
13 26723 1 1 99 SER N N 117.105 4.773 15.060 1.00 . A A . 99 SER N 1 1
13 26724 1 1 99 SER O O 117.579 7.531 15.316 1.00 . A A . 99 SER O 1 1
13 26725 1 1 99 SER OG O 114.132 4.909 14.426 1.00 . A A . 99 SER OG 1 1
13 26726 1 1 100 PRO C C 117.765 6.598 11.044 1.00 . A A . 100 PRO C 1 1
13 26727 1 1 100 PRO CA C 116.687 7.414 11.799 1.00 . A A . 100 PRO CA 1 1
13 26728 1 1 100 PRO CB C 116.475 8.762 11.075 1.00 . A A . 100 PRO CB 1 1
13 26729 1 1 100 PRO CD C 117.824 9.164 13.137 1.00 . A A . 100 PRO CD 1 1
13 26730 1 1 100 PRO CG C 117.346 9.815 11.819 1.00 . A A . 100 PRO CG 1 1
13 26731 1 1 100 PRO HA H 115.752 6.884 11.865 1.00 . A A . 100 PRO HA 1 1
13 26732 1 1 100 PRO HB2 H 116.777 8.689 10.035 1.00 . A A . 100 PRO HB2 1 1
13 26733 1 1 100 PRO HB3 H 115.434 9.050 11.131 1.00 . A A . 100 PRO HB3 1 1
13 26734 1 1 100 PRO HD2 H 118.904 9.083 13.152 1.00 . A A . 100 PRO HD2 1 1
13 26735 1 1 100 PRO HD3 H 117.478 9.728 13.991 1.00 . A A . 100 PRO HD3 1 1
13 26736 1 1 100 PRO HG2 H 118.197 10.088 11.205 1.00 . A A . 100 PRO HG2 1 1
13 26737 1 1 100 PRO HG3 H 116.758 10.697 12.037 1.00 . A A . 100 PRO HG3 1 1
13 26738 1 1 100 PRO N N 117.210 7.824 13.136 1.00 . A A . 100 PRO N 1 1
13 26739 1 1 100 PRO O O 118.796 7.142 10.703 1.00 . A A . 100 PRO O 1 1
13 26740 1 1 101 PHE C C 118.075 4.175 8.606 1.00 . A A . 101 PHE C 1 1
13 26741 1 1 101 PHE CA C 118.599 4.538 9.993 1.00 . A A . 101 PHE CA 1 1
13 26742 1 1 101 PHE CB C 118.997 3.258 10.737 1.00 . A A . 101 PHE CB 1 1
13 26743 1 1 101 PHE CD1 C 117.046 2.605 12.152 1.00 . A A . 101 PHE CD1 1 1
13 26744 1 1 101 PHE CD2 C 117.460 1.342 10.142 1.00 . A A . 101 PHE CD2 1 1
13 26745 1 1 101 PHE CE1 C 115.956 1.797 12.452 1.00 . A A . 101 PHE CE1 1 1
13 26746 1 1 101 PHE CE2 C 116.359 0.526 10.433 1.00 . A A . 101 PHE CE2 1 1
13 26747 1 1 101 PHE CG C 117.796 2.387 11.008 1.00 . A A . 101 PHE CG 1 1
13 26748 1 1 101 PHE CZ C 115.606 0.754 11.591 1.00 . A A . 101 PHE CZ 1 1
13 26749 1 1 101 PHE H H 116.705 4.890 11.019 1.00 . A A . 101 PHE H 1 1
13 26750 1 1 101 PHE HA H 119.486 5.147 9.866 1.00 . A A . 101 PHE HA 1 1
13 26751 1 1 101 PHE HB2 H 119.705 2.706 10.138 1.00 . A A . 101 PHE HB2 1 1
13 26752 1 1 101 PHE HB3 H 119.461 3.525 11.676 1.00 . A A . 101 PHE HB3 1 1
13 26753 1 1 101 PHE HD1 H 117.304 3.405 12.800 1.00 . A A . 101 PHE HD1 1 1
13 26754 1 1 101 PHE HD2 H 118.042 1.169 9.249 1.00 . A A . 101 PHE HD2 1 1
13 26755 1 1 101 PHE HE1 H 115.390 1.978 13.352 1.00 . A A . 101 PHE HE1 1 1
13 26756 1 1 101 PHE HE2 H 116.093 -0.278 9.768 1.00 . A A . 101 PHE HE2 1 1
13 26757 1 1 101 PHE HZ H 114.760 0.125 11.820 1.00 . A A . 101 PHE HZ 1 1
13 26758 1 1 101 PHE N N 117.549 5.322 10.756 1.00 . A A . 101 PHE N 1 1
13 26759 1 1 101 PHE O O 116.910 4.336 8.304 1.00 . A A . 101 PHE O 1 1
13 26760 1 1 102 VAL C C 118.184 1.852 6.265 1.00 . A A . 102 VAL C 1 1
13 26761 1 1 102 VAL CA C 118.528 3.344 6.360 1.00 . A A . 102 VAL CA 1 1
13 26762 1 1 102 VAL CB C 119.675 3.659 5.395 1.00 . A A . 102 VAL CB 1 1
13 26763 1 1 102 VAL CG1 C 120.931 2.895 5.820 1.00 . A A . 102 VAL CG1 1 1
13 26764 1 1 102 VAL CG2 C 119.280 3.239 3.977 1.00 . A A . 102 VAL CG2 1 1
13 26765 1 1 102 VAL H H 119.882 3.599 8.015 1.00 . A A . 102 VAL H 1 1
13 26766 1 1 102 VAL HA H 117.664 3.928 6.081 1.00 . A A . 102 VAL HA 1 1
13 26767 1 1 102 VAL HB H 119.878 4.720 5.414 1.00 . A A . 102 VAL HB 1 1
13 26768 1 1 102 VAL HG11 H 121.748 3.153 5.162 1.00 . A A . 102 VAL HG11 1 1
13 26769 1 1 102 VAL HG12 H 120.744 1.833 5.761 1.00 . A A . 102 VAL HG12 1 1
13 26770 1 1 102 VAL HG13 H 121.189 3.159 6.834 1.00 . A A . 102 VAL HG13 1 1
13 26771 1 1 102 VAL HG21 H 118.302 3.632 3.744 1.00 . A A . 102 VAL HG21 1 1
13 26772 1 1 102 VAL HG22 H 119.261 2.162 3.912 1.00 . A A . 102 VAL HG22 1 1
13 26773 1 1 102 VAL HG23 H 120.001 3.628 3.274 1.00 . A A . 102 VAL HG23 1 1
13 26774 1 1 102 VAL N N 118.945 3.703 7.748 1.00 . A A . 102 VAL N 1 1
13 26775 1 1 102 VAL O O 118.706 1.032 6.994 1.00 . A A . 102 VAL O 1 1
13 26776 1 1 103 VAL C C 117.116 -0.272 3.660 1.00 . A A . 103 VAL C 1 1
13 26777 1 1 103 VAL CA C 116.911 0.075 5.150 1.00 . A A . 103 VAL CA 1 1
13 26778 1 1 103 VAL CB C 115.429 -0.079 5.512 1.00 . A A . 103 VAL CB 1 1
13 26779 1 1 103 VAL CG1 C 114.935 -1.475 5.108 1.00 . A A . 103 VAL CG1 1 1
13 26780 1 1 103 VAL CG2 C 115.258 0.102 7.024 1.00 . A A . 103 VAL CG2 1 1
13 26781 1 1 103 VAL H H 116.923 2.196 4.774 1.00 . A A . 103 VAL H 1 1
13 26782 1 1 103 VAL HA H 117.499 -0.573 5.780 1.00 . A A . 103 VAL HA 1 1
13 26783 1 1 103 VAL HB H 114.853 0.671 4.992 1.00 . A A . 103 VAL HB 1 1
13 26784 1 1 103 VAL HG11 H 114.018 -1.701 5.634 1.00 . A A . 103 VAL HG11 1 1
13 26785 1 1 103 VAL HG12 H 115.683 -2.211 5.361 1.00 . A A . 103 VAL HG12 1 1
13 26786 1 1 103 VAL HG13 H 114.752 -1.500 4.045 1.00 . A A . 103 VAL HG13 1 1
13 26787 1 1 103 VAL HG21 H 115.834 0.955 7.353 1.00 . A A . 103 VAL HG21 1 1
13 26788 1 1 103 VAL HG22 H 115.605 -0.784 7.534 1.00 . A A . 103 VAL HG22 1 1
13 26789 1 1 103 VAL HG23 H 114.215 0.262 7.251 1.00 . A A . 103 VAL HG23 1 1
13 26790 1 1 103 VAL N N 117.313 1.505 5.350 1.00 . A A . 103 VAL N 1 1
13 26791 1 1 103 VAL O O 116.208 -0.113 2.873 1.00 . A A . 103 VAL O 1 1
13 26792 1 1 104 PRO C C 117.737 -2.140 1.329 1.00 . A A . 104 PRO C 1 1
13 26793 1 1 104 PRO CA C 118.618 -1.002 1.879 1.00 . A A . 104 PRO CA 1 1
13 26794 1 1 104 PRO CB C 120.117 -1.394 1.872 1.00 . A A . 104 PRO CB 1 1
13 26795 1 1 104 PRO CD C 119.445 -0.887 4.224 1.00 . A A . 104 PRO CD 1 1
13 26796 1 1 104 PRO CG C 120.655 -1.207 3.320 1.00 . A A . 104 PRO CG 1 1
13 26797 1 1 104 PRO HA H 118.476 -0.116 1.279 1.00 . A A . 104 PRO HA 1 1
13 26798 1 1 104 PRO HB2 H 120.233 -2.428 1.564 1.00 . A A . 104 PRO HB2 1 1
13 26799 1 1 104 PRO HB3 H 120.666 -0.752 1.196 1.00 . A A . 104 PRO HB3 1 1
13 26800 1 1 104 PRO HD2 H 119.249 -1.720 4.888 1.00 . A A . 104 PRO HD2 1 1
13 26801 1 1 104 PRO HD3 H 119.618 0.015 4.793 1.00 . A A . 104 PRO HD3 1 1
13 26802 1 1 104 PRO HG2 H 121.142 -2.117 3.654 1.00 . A A . 104 PRO HG2 1 1
13 26803 1 1 104 PRO HG3 H 121.359 -0.386 3.350 1.00 . A A . 104 PRO HG3 1 1
13 26804 1 1 104 PRO N N 118.312 -0.692 3.292 1.00 . A A . 104 PRO N 1 1
13 26805 1 1 104 PRO O O 117.861 -3.288 1.714 1.00 . A A . 104 PRO O 1 1
13 26806 1 1 105 VAL C C 116.739 -3.321 -1.511 1.00 . A A . 105 VAL C 1 1
13 26807 1 1 105 VAL CA C 116.012 -2.860 -0.238 1.00 . A A . 105 VAL CA 1 1
13 26808 1 1 105 VAL CB C 114.653 -2.230 -0.566 1.00 . A A . 105 VAL CB 1 1
13 26809 1 1 105 VAL CG1 C 113.800 -3.166 -1.434 1.00 . A A . 105 VAL CG1 1 1
13 26810 1 1 105 VAL CG2 C 113.912 -1.940 0.737 1.00 . A A . 105 VAL CG2 1 1
13 26811 1 1 105 VAL H H 116.817 -0.892 0.085 1.00 . A A . 105 VAL H 1 1
13 26812 1 1 105 VAL HA H 115.881 -3.697 0.435 1.00 . A A . 105 VAL HA 1 1
13 26813 1 1 105 VAL HB H 114.810 -1.304 -1.083 1.00 . A A . 105 VAL HB 1 1
13 26814 1 1 105 VAL HG11 H 114.329 -3.419 -2.338 1.00 . A A . 105 VAL HG11 1 1
13 26815 1 1 105 VAL HG12 H 112.876 -2.670 -1.691 1.00 . A A . 105 VAL HG12 1 1
13 26816 1 1 105 VAL HG13 H 113.579 -4.066 -0.882 1.00 . A A . 105 VAL HG13 1 1
13 26817 1 1 105 VAL HG21 H 114.545 -1.358 1.390 1.00 . A A . 105 VAL HG21 1 1
13 26818 1 1 105 VAL HG22 H 113.654 -2.868 1.220 1.00 . A A . 105 VAL HG22 1 1
13 26819 1 1 105 VAL HG23 H 113.014 -1.384 0.519 1.00 . A A . 105 VAL HG23 1 1
13 26820 1 1 105 VAL N N 116.876 -1.821 0.395 1.00 . A A . 105 VAL N 1 1
13 26821 1 1 105 VAL O O 117.426 -2.535 -2.146 1.00 . A A . 105 VAL O 1 1
13 26822 1 1 106 ALA C C 116.492 -6.034 -3.940 1.00 . A A . 106 ALA C 1 1
13 26823 1 1 106 ALA CA C 117.375 -5.104 -3.074 1.00 . A A . 106 ALA CA 1 1
13 26824 1 1 106 ALA CB C 118.603 -5.880 -2.576 1.00 . A A . 106 ALA CB 1 1
13 26825 1 1 106 ALA H H 116.106 -5.206 -1.321 1.00 . A A . 106 ALA H 1 1
13 26826 1 1 106 ALA HA H 117.719 -4.276 -3.684 1.00 . A A . 106 ALA HA 1 1
13 26827 1 1 106 ALA HB1 H 118.926 -5.466 -1.632 1.00 . A A . 106 ALA HB1 1 1
13 26828 1 1 106 ALA HB2 H 119.399 -5.789 -3.294 1.00 . A A . 106 ALA HB2 1 1
13 26829 1 1 106 ALA HB3 H 118.354 -6.924 -2.441 1.00 . A A . 106 ALA HB3 1 1
13 26830 1 1 106 ALA N N 116.637 -4.589 -1.867 1.00 . A A . 106 ALA N 1 1
13 26831 1 1 106 ALA O O 115.787 -6.887 -3.457 1.00 . A A . 106 ALA O 1 1
13 26832 1 1 107 SER C C 116.769 -7.613 -6.914 1.00 . A A . 107 SER C 1 1
13 26833 1 1 107 SER CA C 115.775 -6.725 -6.177 1.00 . A A . 107 SER CA 1 1
13 26834 1 1 107 SER CB C 115.043 -5.839 -7.187 1.00 . A A . 107 SER CB 1 1
13 26835 1 1 107 SER H H 117.145 -5.185 -5.586 1.00 . A A . 107 SER H 1 1
13 26836 1 1 107 SER HA H 115.065 -7.337 -5.638 1.00 . A A . 107 SER HA 1 1
13 26837 1 1 107 SER HB2 H 114.543 -5.039 -6.671 1.00 . A A . 107 SER HB2 1 1
13 26838 1 1 107 SER HB3 H 115.758 -5.420 -7.884 1.00 . A A . 107 SER HB3 1 1
13 26839 1 1 107 SER HG H 113.937 -7.427 -7.388 1.00 . A A . 107 SER HG 1 1
13 26840 1 1 107 SER N N 116.559 -5.873 -5.231 1.00 . A A . 107 SER N 1 1
13 26841 1 1 107 SER O O 117.025 -7.440 -8.089 1.00 . A A . 107 SER O 1 1
13 26842 1 1 107 SER OG O 114.082 -6.619 -7.886 1.00 . A A . 107 SER OG 1 1
13 26843 1 1 108 LEU C C 119.703 -8.630 -6.820 1.00 . A A . 108 LEU C 1 1
13 26844 1 1 108 LEU CA C 118.394 -9.421 -6.809 1.00 . A A . 108 LEU CA 1 1
13 26845 1 1 108 LEU CB C 117.986 -9.836 -8.243 1.00 . A A . 108 LEU CB 1 1
13 26846 1 1 108 LEU CD1 C 117.528 -12.308 -8.000 1.00 . A A . 108 LEU CD1 1 1
13 26847 1 1 108 LEU CD2 C 118.616 -11.444 -10.074 1.00 . A A . 108 LEU CD2 1 1
13 26848 1 1 108 LEU CG C 118.500 -11.258 -8.557 1.00 . A A . 108 LEU CG 1 1
13 26849 1 1 108 LEU H H 117.153 -8.603 -5.252 1.00 . A A . 108 LEU H 1 1
13 26850 1 1 108 LEU HA H 118.513 -10.296 -6.185 1.00 . A A . 108 LEU HA 1 1
13 26851 1 1 108 LEU HB2 H 116.909 -9.815 -8.324 1.00 . A A . 108 LEU HB2 1 1
13 26852 1 1 108 LEU HB3 H 118.406 -9.138 -8.956 1.00 . A A . 108 LEU HB3 1 1
13 26853 1 1 108 LEU HD11 H 116.534 -12.116 -8.377 1.00 . A A . 108 LEU HD11 1 1
13 26854 1 1 108 LEU HD12 H 117.520 -12.260 -6.922 1.00 . A A . 108 LEU HD12 1 1
13 26855 1 1 108 LEU HD13 H 117.846 -13.291 -8.313 1.00 . A A . 108 LEU HD13 1 1
13 26856 1 1 108 LEU HD21 H 117.672 -11.200 -10.540 1.00 . A A . 108 LEU HD21 1 1
13 26857 1 1 108 LEU HD22 H 118.871 -12.470 -10.292 1.00 . A A . 108 LEU HD22 1 1
13 26858 1 1 108 LEU HD23 H 119.386 -10.792 -10.458 1.00 . A A . 108 LEU HD23 1 1
13 26859 1 1 108 LEU HG H 119.471 -11.397 -8.104 1.00 . A A . 108 LEU HG 1 1
13 26860 1 1 108 LEU N N 117.362 -8.529 -6.205 1.00 . A A . 108 LEU N 1 1
13 26861 1 1 108 LEU O O 120.753 -9.122 -7.183 1.00 . A A . 108 LEU O 1 1
13 26862 1 1 109 SER C C 121.614 -6.855 -5.074 1.00 . A A . 109 SER C 1 1
13 26863 1 1 109 SER CA C 120.821 -6.520 -6.335 1.00 . A A . 109 SER CA 1 1
13 26864 1 1 109 SER CB C 120.361 -5.063 -6.307 1.00 . A A . 109 SER CB 1 1
13 26865 1 1 109 SER H H 118.757 -7.046 -6.100 1.00 . A A . 109 SER H 1 1
13 26866 1 1 109 SER HA H 121.444 -6.675 -7.193 1.00 . A A . 109 SER HA 1 1
13 26867 1 1 109 SER HB2 H 120.044 -4.797 -5.313 1.00 . A A . 109 SER HB2 1 1
13 26868 1 1 109 SER HB3 H 121.179 -4.426 -6.612 1.00 . A A . 109 SER HB3 1 1
13 26869 1 1 109 SER HG H 119.396 -4.086 -7.684 1.00 . A A . 109 SER HG 1 1
13 26870 1 1 109 SER N N 119.623 -7.397 -6.396 1.00 . A A . 109 SER N 1 1
13 26871 1 1 109 SER O O 122.812 -6.664 -5.011 1.00 . A A . 109 SER O 1 1
13 26872 1 1 109 SER OG O 119.266 -4.905 -7.200 1.00 . A A . 109 SER OG 1 1
13 26873 1 1 110 ASP C C 122.561 -6.523 -2.402 1.00 . A A . 110 ASP C 1 1
13 26874 1 1 110 ASP CA C 121.662 -7.693 -2.795 1.00 . A A . 110 ASP CA 1 1
13 26875 1 1 110 ASP CB C 122.510 -8.947 -3.010 1.00 . A A . 110 ASP CB 1 1
13 26876 1 1 110 ASP CG C 121.627 -10.069 -3.560 1.00 . A A . 110 ASP CG 1 1
13 26877 1 1 110 ASP H H 119.981 -7.485 -4.131 1.00 . A A . 110 ASP H 1 1
13 26878 1 1 110 ASP HA H 120.940 -7.873 -2.013 1.00 . A A . 110 ASP HA 1 1
13 26879 1 1 110 ASP HB2 H 123.300 -8.731 -3.715 1.00 . A A . 110 ASP HB2 1 1
13 26880 1 1 110 ASP HB3 H 122.940 -9.258 -2.070 1.00 . A A . 110 ASP HB3 1 1
13 26881 1 1 110 ASP N N 120.951 -7.349 -4.061 1.00 . A A . 110 ASP N 1 1
13 26882 1 1 110 ASP O O 123.456 -6.650 -1.590 1.00 . A A . 110 ASP O 1 1
13 26883 1 1 110 ASP OD1 O 120.433 -10.034 -3.306 1.00 . A A . 110 ASP OD1 1 1
13 26884 1 1 110 ASP OD2 O 122.158 -10.943 -4.224 1.00 . A A . 110 ASP OD2 1 1
13 26885 1 1 111 ASP C C 122.524 -2.954 -3.325 1.00 . A A . 111 ASP C 1 1
13 26886 1 1 111 ASP CA C 123.147 -4.190 -2.670 1.00 . A A . 111 ASP CA 1 1
13 26887 1 1 111 ASP CB C 124.565 -4.393 -3.208 1.00 . A A . 111 ASP CB 1 1
13 26888 1 1 111 ASP CG C 125.492 -3.324 -2.624 1.00 . A A . 111 ASP CG 1 1
13 26889 1 1 111 ASP H H 121.594 -5.316 -3.635 1.00 . A A . 111 ASP H 1 1
13 26890 1 1 111 ASP HA H 123.184 -4.049 -1.600 1.00 . A A . 111 ASP HA 1 1
13 26891 1 1 111 ASP HB2 H 124.920 -5.373 -2.923 1.00 . A A . 111 ASP HB2 1 1
13 26892 1 1 111 ASP HB3 H 124.558 -4.311 -4.284 1.00 . A A . 111 ASP HB3 1 1
13 26893 1 1 111 ASP N N 122.322 -5.383 -2.984 1.00 . A A . 111 ASP N 1 1
13 26894 1 1 111 ASP O O 122.658 -1.853 -2.829 1.00 . A A . 111 ASP O 1 1
13 26895 1 1 111 ASP OD1 O 125.264 -2.157 -2.897 1.00 . A A . 111 ASP OD1 1 1
13 26896 1 1 111 ASP OD2 O 126.413 -3.691 -1.913 1.00 . A A . 111 ASP OD2 1 1
13 26897 1 1 112 ALA C C 122.279 -0.833 -5.281 1.00 . A A . 112 ALA C 1 1
13 26898 1 1 112 ALA CA C 121.218 -1.926 -5.089 1.00 . A A . 112 ALA CA 1 1
13 26899 1 1 112 ALA CB C 120.085 -1.398 -4.202 1.00 . A A . 112 ALA CB 1 1
13 26900 1 1 112 ALA H H 121.729 -4.017 -4.828 1.00 . A A . 112 ALA H 1 1
13 26901 1 1 112 ALA HA H 120.818 -2.210 -6.050 1.00 . A A . 112 ALA HA 1 1
13 26902 1 1 112 ALA HB1 H 120.496 -0.792 -3.408 1.00 . A A . 112 ALA HB1 1 1
13 26903 1 1 112 ALA HB2 H 119.548 -2.232 -3.775 1.00 . A A . 112 ALA HB2 1 1
13 26904 1 1 112 ALA HB3 H 119.410 -0.802 -4.798 1.00 . A A . 112 ALA HB3 1 1
13 26905 1 1 112 ALA N N 121.839 -3.117 -4.432 1.00 . A A . 112 ALA N 1 1
13 26906 1 1 112 ALA O O 122.579 -0.080 -4.376 1.00 . A A . 112 ALA O 1 1
13 26907 1 1 113 ARG C C 123.254 1.675 -6.785 1.00 . A A . 113 ARG C 1 1
13 26908 1 1 113 ARG CA C 123.892 0.284 -6.703 1.00 . A A . 113 ARG CA 1 1
13 26909 1 1 113 ARG CB C 124.585 -0.041 -8.027 1.00 . A A . 113 ARG CB 1 1
13 26910 1 1 113 ARG CD C 126.654 -1.324 -7.322 1.00 . A A . 113 ARG CD 1 1
13 26911 1 1 113 ARG CG C 125.251 -1.430 -7.950 1.00 . A A . 113 ARG CG 1 1
13 26912 1 1 113 ARG CZ C 128.199 -2.859 -6.261 1.00 . A A . 113 ARG CZ 1 1
13 26913 1 1 113 ARG H H 122.603 -1.361 -7.168 1.00 . A A . 113 ARG H 1 1
13 26914 1 1 113 ARG HA H 124.616 0.267 -5.904 1.00 . A A . 113 ARG HA 1 1
13 26915 1 1 113 ARG HB2 H 123.852 -0.039 -8.822 1.00 . A A . 113 ARG HB2 1 1
13 26916 1 1 113 ARG HB3 H 125.329 0.703 -8.230 1.00 . A A . 113 ARG HB3 1 1
13 26917 1 1 113 ARG HD2 H 127.387 -1.155 -8.098 1.00 . A A . 113 ARG HD2 1 1
13 26918 1 1 113 ARG HD3 H 126.684 -0.505 -6.618 1.00 . A A . 113 ARG HD3 1 1
13 26919 1 1 113 ARG HE H 126.254 -3.230 -6.403 1.00 . A A . 113 ARG HE 1 1
13 26920 1 1 113 ARG HG2 H 124.641 -2.091 -7.350 1.00 . A A . 113 ARG HG2 1 1
13 26921 1 1 113 ARG HG3 H 125.338 -1.838 -8.947 1.00 . A A . 113 ARG HG3 1 1
13 26922 1 1 113 ARG HH11 H 128.945 -1.166 -7.026 1.00 . A A . 113 ARG HH11 1 1
13 26923 1 1 113 ARG HH12 H 130.096 -2.218 -6.272 1.00 . A A . 113 ARG HH12 1 1
13 26924 1 1 113 ARG HH21 H 127.740 -4.615 -5.415 1.00 . A A . 113 ARG HH21 1 1
13 26925 1 1 113 ARG HH22 H 129.414 -4.171 -5.361 1.00 . A A . 113 ARG HH22 1 1
13 26926 1 1 113 ARG N N 122.851 -0.745 -6.452 1.00 . A A . 113 ARG N 1 1
13 26927 1 1 113 ARG NE N 126.970 -2.594 -6.611 1.00 . A A . 113 ARG NE 1 1
13 26928 1 1 113 ARG NH1 N 129.154 -2.015 -6.542 1.00 . A A . 113 ARG NH1 1 1
13 26929 1 1 113 ARG NH2 N 128.473 -3.968 -5.630 1.00 . A A . 113 ARG NH2 1 1
13 26930 1 1 113 ARG O O 122.167 1.902 -6.292 1.00 . A A . 113 ARG O 1 1
13 26931 1 1 114 ARG C C 123.749 4.567 -8.902 1.00 . A A . 114 ARG C 1 1
13 26932 1 1 114 ARG CA C 123.389 4.001 -7.519 1.00 . A A . 114 ARG CA 1 1
13 26933 1 1 114 ARG CB C 124.031 4.881 -6.437 1.00 . A A . 114 ARG CB 1 1
13 26934 1 1 114 ARG CD C 124.180 7.383 -6.037 1.00 . A A . 114 ARG CD 1 1
13 26935 1 1 114 ARG CG C 123.228 6.197 -6.259 1.00 . A A . 114 ARG CG 1 1
13 26936 1 1 114 ARG CZ C 125.208 6.352 -4.067 1.00 . A A . 114 ARG CZ 1 1
13 26937 1 1 114 ARG H H 124.810 2.402 -7.783 1.00 . A A . 114 ARG H 1 1
13 26938 1 1 114 ARG HA H 122.311 3.992 -7.391 1.00 . A A . 114 ARG HA 1 1
13 26939 1 1 114 ARG HB2 H 124.047 4.336 -5.502 1.00 . A A . 114 ARG HB2 1 1
13 26940 1 1 114 ARG HB3 H 125.047 5.105 -6.733 1.00 . A A . 114 ARG HB3 1 1
13 26941 1 1 114 ARG HD2 H 124.550 7.724 -6.986 1.00 . A A . 114 ARG HD2 1 1
13 26942 1 1 114 ARG HD3 H 123.637 8.195 -5.557 1.00 . A A . 114 ARG HD3 1 1
13 26943 1 1 114 ARG HE H 126.263 7.075 -5.579 1.00 . A A . 114 ARG HE 1 1
13 26944 1 1 114 ARG HG2 H 122.635 6.388 -7.143 1.00 . A A . 114 ARG HG2 1 1
13 26945 1 1 114 ARG HG3 H 122.568 6.104 -5.411 1.00 . A A . 114 ARG HG3 1 1
13 26946 1 1 114 ARG HH11 H 123.238 6.681 -3.958 1.00 . A A . 114 ARG HH11 1 1
13 26947 1 1 114 ARG HH12 H 123.924 5.813 -2.630 1.00 . A A . 114 ARG HH12 1 1
13 26948 1 1 114 ARG HH21 H 127.162 5.975 -3.846 1.00 . A A . 114 ARG HH21 1 1
13 26949 1 1 114 ARG HH22 H 126.141 5.422 -2.560 1.00 . A A . 114 ARG HH22 1 1
13 26950 1 1 114 ARG N N 123.933 2.612 -7.401 1.00 . A A . 114 ARG N 1 1
13 26951 1 1 114 ARG NE N 125.360 6.949 -5.219 1.00 . A A . 114 ARG NE 1 1
13 26952 1 1 114 ARG NH1 N 124.031 6.276 -3.510 1.00 . A A . 114 ARG NH1 1 1
13 26953 1 1 114 ARG NH2 N 126.252 5.879 -3.443 1.00 . A A . 114 ARG NH2 1 1
13 26954 1 1 114 ARG O O 123.473 5.709 -9.210 1.00 . A A . 114 ARG O 1 1
13 26955 1 1 115 LEU C C 124.230 3.236 -12.145 1.00 . A A . 115 LEU C 1 1
13 26956 1 1 115 LEU CA C 124.775 4.226 -11.104 1.00 . A A . 115 LEU CA 1 1
13 26957 1 1 115 LEU CB C 126.316 4.286 -11.200 1.00 . A A . 115 LEU CB 1 1
13 26958 1 1 115 LEU CD1 C 128.304 2.783 -10.796 1.00 . A A . 115 LEU CD1 1 1
13 26959 1 1 115 LEU CD2 C 127.155 3.873 -8.850 1.00 . A A . 115 LEU CD2 1 1
13 26960 1 1 115 LEU CG C 126.949 3.247 -10.243 1.00 . A A . 115 LEU CG 1 1
13 26961 1 1 115 LEU H H 124.579 2.858 -9.443 1.00 . A A . 115 LEU H 1 1
13 26962 1 1 115 LEU HA H 124.366 5.207 -11.300 1.00 . A A . 115 LEU HA 1 1
13 26963 1 1 115 LEU HB2 H 126.624 4.080 -12.218 1.00 . A A . 115 LEU HB2 1 1
13 26964 1 1 115 LEU HB3 H 126.653 5.277 -10.927 1.00 . A A . 115 LEU HB3 1 1
13 26965 1 1 115 LEU HD11 H 128.768 2.109 -10.092 1.00 . A A . 115 LEU HD11 1 1
13 26966 1 1 115 LEU HD12 H 128.943 3.640 -10.949 1.00 . A A . 115 LEU HD12 1 1
13 26967 1 1 115 LEU HD13 H 128.153 2.274 -11.737 1.00 . A A . 115 LEU HD13 1 1
13 26968 1 1 115 LEU HD21 H 127.197 3.090 -8.108 1.00 . A A . 115 LEU HD21 1 1
13 26969 1 1 115 LEU HD22 H 126.334 4.538 -8.625 1.00 . A A . 115 LEU HD22 1 1
13 26970 1 1 115 LEU HD23 H 128.080 4.433 -8.835 1.00 . A A . 115 LEU HD23 1 1
13 26971 1 1 115 LEU HG H 126.295 2.389 -10.156 1.00 . A A . 115 LEU HG 1 1
13 26972 1 1 115 LEU N N 124.372 3.767 -9.730 1.00 . A A . 115 LEU N 1 1
13 26973 1 1 115 LEU O O 123.988 3.585 -13.284 1.00 . A A . 115 LEU O 1 1
13 26974 1 1 116 THR C C 122.055 0.683 -12.249 1.00 . A A . 116 THR C 1 1
13 26975 1 1 116 THR CA C 123.478 0.971 -12.681 1.00 . A A . 116 THR CA 1 1
13 26976 1 1 116 THR CB C 124.316 -0.306 -12.583 1.00 . A A . 116 THR CB 1 1
13 26977 1 1 116 THR CG2 C 123.693 -1.395 -13.456 1.00 . A A . 116 THR CG2 1 1
13 26978 1 1 116 THR H H 124.211 1.768 -10.822 1.00 . A A . 116 THR H 1 1
13 26979 1 1 116 THR HA H 123.479 1.333 -13.692 1.00 . A A . 116 THR HA 1 1
13 26980 1 1 116 THR HB H 124.341 -0.643 -11.558 1.00 . A A . 116 THR HB 1 1
13 26981 1 1 116 THR HG1 H 125.581 0.421 -13.869 1.00 . A A . 116 THR HG1 1 1
13 26982 1 1 116 THR HG21 H 124.375 -2.229 -13.534 1.00 . A A . 116 THR HG21 1 1
13 26983 1 1 116 THR HG22 H 123.496 -0.998 -14.441 1.00 . A A . 116 THR HG22 1 1
13 26984 1 1 116 THR HG23 H 122.767 -1.728 -13.011 1.00 . A A . 116 THR HG23 1 1
13 26985 1 1 116 THR N N 124.023 2.008 -11.749 1.00 . A A . 116 THR N 1 1
13 26986 1 1 116 THR O O 121.106 1.206 -12.798 1.00 . A A . 116 THR O 1 1
13 26987 1 1 116 THR OG1 O 125.638 -0.038 -13.027 1.00 . A A . 116 THR OG1 1 1
13 26988 1 1 117 VAL C C 119.986 0.984 -10.264 1.00 . A A . 117 VAL C 1 1
13 26989 1 1 117 VAL CA C 120.539 -0.365 -10.711 1.00 . A A . 117 VAL CA 1 1
13 26990 1 1 117 VAL CB C 120.631 -1.311 -9.518 1.00 . A A . 117 VAL CB 1 1
13 26991 1 1 117 VAL CG1 C 119.269 -1.406 -8.825 1.00 . A A . 117 VAL CG1 1 1
13 26992 1 1 117 VAL CG2 C 121.058 -2.699 -10.000 1.00 . A A . 117 VAL CG2 1 1
13 26993 1 1 117 VAL H H 122.682 -0.474 -10.772 1.00 . A A . 117 VAL H 1 1
13 26994 1 1 117 VAL HA H 119.918 -0.790 -11.486 1.00 . A A . 117 VAL HA 1 1
13 26995 1 1 117 VAL HB H 121.365 -0.926 -8.825 1.00 . A A . 117 VAL HB 1 1
13 26996 1 1 117 VAL HG11 H 118.494 -1.519 -9.569 1.00 . A A . 117 VAL HG11 1 1
13 26997 1 1 117 VAL HG12 H 119.093 -0.507 -8.254 1.00 . A A . 117 VAL HG12 1 1
13 26998 1 1 117 VAL HG13 H 119.260 -2.260 -8.164 1.00 . A A . 117 VAL HG13 1 1
13 26999 1 1 117 VAL HG21 H 120.249 -3.153 -10.552 1.00 . A A . 117 VAL HG21 1 1
13 27000 1 1 117 VAL HG22 H 121.305 -3.315 -9.149 1.00 . A A . 117 VAL HG22 1 1
13 27001 1 1 117 VAL HG23 H 121.923 -2.606 -10.641 1.00 . A A . 117 VAL HG23 1 1
13 27002 1 1 117 VAL N N 121.900 -0.100 -11.226 1.00 . A A . 117 VAL N 1 1
13 27003 1 1 117 VAL O O 118.828 1.129 -9.928 1.00 . A A . 117 VAL O 1 1
13 27004 1 1 118 THR C C 119.481 3.346 -8.727 1.00 . A A . 118 THR C 1 1
13 27005 1 1 118 THR CA C 120.486 3.356 -9.875 1.00 . A A . 118 THR CA 1 1
13 27006 1 1 118 THR CB C 119.939 4.117 -11.087 1.00 . A A . 118 THR CB 1 1
13 27007 1 1 118 THR CG2 C 118.797 3.341 -11.750 1.00 . A A . 118 THR CG2 1 1
13 27008 1 1 118 THR H H 121.769 1.791 -10.553 1.00 . A A . 118 THR H 1 1
13 27009 1 1 118 THR HA H 121.381 3.852 -9.537 1.00 . A A . 118 THR HA 1 1
13 27010 1 1 118 THR HB H 120.741 4.245 -11.803 1.00 . A A . 118 THR HB 1 1
13 27011 1 1 118 THR HG1 H 120.231 5.932 -10.454 1.00 . A A . 118 THR HG1 1 1
13 27012 1 1 118 THR HG21 H 119.190 2.461 -12.235 1.00 . A A . 118 THR HG21 1 1
13 27013 1 1 118 THR HG22 H 118.317 3.970 -12.485 1.00 . A A . 118 THR HG22 1 1
13 27014 1 1 118 THR HG23 H 118.074 3.050 -11.005 1.00 . A A . 118 THR HG23 1 1
13 27015 1 1 118 THR N N 120.850 1.971 -10.273 1.00 . A A . 118 THR N 1 1
13 27016 1 1 118 THR O O 118.378 3.842 -8.835 1.00 . A A . 118 THR O 1 1
13 27017 1 1 118 THR OG1 O 119.468 5.391 -10.671 1.00 . A A . 118 THR OG1 1 1
13 27018 1 1 119 SER C C 117.852 1.742 -6.684 1.00 . A A . 119 SER C 1 1
13 27019 1 1 119 SER CA C 118.979 2.747 -6.435 1.00 . A A . 119 SER CA 1 1
13 27020 1 1 119 SER CB C 118.390 4.140 -6.191 1.00 . A A . 119 SER CB 1 1
13 27021 1 1 119 SER H H 120.779 2.413 -7.556 1.00 . A A . 119 SER H 1 1
13 27022 1 1 119 SER HA H 119.553 2.440 -5.573 1.00 . A A . 119 SER HA 1 1
13 27023 1 1 119 SER HB2 H 118.239 4.296 -5.135 1.00 . A A . 119 SER HB2 1 1
13 27024 1 1 119 SER HB3 H 119.078 4.886 -6.568 1.00 . A A . 119 SER HB3 1 1
13 27025 1 1 119 SER HG H 116.990 5.177 -7.059 1.00 . A A . 119 SER HG 1 1
13 27026 1 1 119 SER N N 119.877 2.792 -7.616 1.00 . A A . 119 SER N 1 1
13 27027 1 1 119 SER O O 117.171 1.398 -5.733 1.00 . A A . 119 SER O 1 1
13 27028 1 1 119 SER OXT O 117.688 1.336 -7.823 1.00 . A A . 119 SER OXT 1 1
13 27029 1 1 119 SER OG O 117.140 4.250 -6.860 1.00 . A A . 119 SER OG 1 1
13 27030 2 2 1 MET C C 125.282 17.959 -10.589 1.00 . B B . 1 MET C 1 1
13 27031 2 2 1 MET CA C 126.280 17.813 -9.438 1.00 . B B . 1 MET CA 1 1
13 27032 2 2 1 MET CB C 126.264 19.083 -8.583 1.00 . B B . 1 MET CB 1 1
13 27033 2 2 1 MET CE C 128.140 21.322 -6.878 1.00 . B B . 1 MET CE 1 1
13 27034 2 2 1 MET CG C 127.088 18.855 -7.314 1.00 . B B . 1 MET CG 1 1
13 27035 2 2 1 MET H1 H 127.739 16.628 -10.333 1.00 . B B . 1 MET H1 1 1
13 27036 2 2 1 MET H2 H 128.354 17.781 -9.246 1.00 . B B . 1 MET H2 1 1
13 27037 2 2 1 MET H3 H 127.807 18.261 -10.781 1.00 . B B . 1 MET H3 1 1
13 27038 2 2 1 MET HA H 126.006 16.965 -8.828 1.00 . B B . 1 MET HA 1 1
13 27039 2 2 1 MET HB2 H 126.689 19.901 -9.147 1.00 . B B . 1 MET HB2 1 1
13 27040 2 2 1 MET HB3 H 125.247 19.323 -8.312 1.00 . B B . 1 MET HB3 1 1
13 27041 2 2 1 MET HE1 H 127.895 21.561 -7.903 1.00 . B B . 1 MET HE1 1 1
13 27042 2 2 1 MET HE2 H 129.090 20.813 -6.847 1.00 . B B . 1 MET HE2 1 1
13 27043 2 2 1 MET HE3 H 128.201 22.231 -6.295 1.00 . B B . 1 MET HE3 1 1
13 27044 2 2 1 MET HG2 H 126.762 17.945 -6.833 1.00 . B B . 1 MET HG2 1 1
13 27045 2 2 1 MET HG3 H 128.134 18.772 -7.573 1.00 . B B . 1 MET HG3 1 1
13 27046 2 2 1 MET N N 127.648 17.605 -9.991 1.00 . B B . 1 MET N 1 1
13 27047 2 2 1 MET O O 124.970 19.053 -11.017 1.00 . B B . 1 MET O 1 1
13 27048 2 2 1 MET SD S 126.855 20.252 -6.185 1.00 . B B . 1 MET SD 1 1
13 27049 2 2 2 ALA C C 122.420 17.308 -11.667 1.00 . B B . 2 ALA C 1 1
13 27050 2 2 2 ALA CA C 123.800 16.947 -12.219 1.00 . B B . 2 ALA CA 1 1
13 27051 2 2 2 ALA CB C 123.725 15.594 -12.930 1.00 . B B . 2 ALA CB 1 1
13 27052 2 2 2 ALA H H 125.041 15.993 -10.737 1.00 . B B . 2 ALA H 1 1
13 27053 2 2 2 ALA HA H 124.118 17.705 -12.919 1.00 . B B . 2 ALA HA 1 1
13 27054 2 2 2 ALA HB1 H 124.708 15.314 -13.278 1.00 . B B . 2 ALA HB1 1 1
13 27055 2 2 2 ALA HB2 H 123.053 15.667 -13.773 1.00 . B B . 2 ALA HB2 1 1
13 27056 2 2 2 ALA HB3 H 123.359 14.845 -12.243 1.00 . B B . 2 ALA HB3 1 1
13 27057 2 2 2 ALA N N 124.778 16.866 -11.096 1.00 . B B . 2 ALA N 1 1
13 27058 2 2 2 ALA O O 121.935 16.697 -10.737 1.00 . B B . 2 ALA O 1 1
13 27059 2 2 3 SER C C 120.498 18.912 -10.222 1.00 . B B . 3 SER C 1 1
13 27060 2 2 3 SER CA C 120.435 18.693 -11.735 1.00 . B B . 3 SER CA 1 1
13 27061 2 2 3 SER CB C 119.434 17.580 -12.045 1.00 . B B . 3 SER CB 1 1
13 27062 2 2 3 SER H H 122.191 18.780 -12.982 1.00 . B B . 3 SER H 1 1
13 27063 2 2 3 SER HA H 120.124 19.605 -12.221 1.00 . B B . 3 SER HA 1 1
13 27064 2 2 3 SER HB2 H 118.431 17.963 -11.965 1.00 . B B . 3 SER HB2 1 1
13 27065 2 2 3 SER HB3 H 119.600 17.218 -13.051 1.00 . B B . 3 SER HB3 1 1
13 27066 2 2 3 SER HG H 118.862 15.924 -11.199 1.00 . B B . 3 SER HG 1 1
13 27067 2 2 3 SER N N 121.783 18.298 -12.232 1.00 . B B . 3 SER N 1 1
13 27068 2 2 3 SER O O 121.528 18.734 -9.603 1.00 . B B . 3 SER O 1 1
13 27069 2 2 3 SER OG O 119.607 16.521 -11.112 1.00 . B B . 3 SER OG 1 1
13 27070 2 2 4 LYS C C 119.254 18.158 -7.437 1.00 . B B . 4 LYS C 1 1
13 27071 2 2 4 LYS CA C 119.408 19.520 -8.146 1.00 . B B . 4 LYS CA 1 1
13 27072 2 2 4 LYS CB C 118.226 20.421 -7.772 1.00 . B B . 4 LYS CB 1 1
13 27073 2 2 4 LYS CD C 117.339 22.776 -7.947 1.00 . B B . 4 LYS CD 1 1
13 27074 2 2 4 LYS CE C 117.967 23.532 -6.769 1.00 . B B . 4 LYS CE 1 1
13 27075 2 2 4 LYS CG C 118.342 21.754 -8.521 1.00 . B B . 4 LYS CG 1 1
13 27076 2 2 4 LYS H H 118.582 19.432 -10.135 1.00 . B B . 4 LYS H 1 1
13 27077 2 2 4 LYS HA H 120.331 19.998 -7.868 1.00 . B B . 4 LYS HA 1 1
13 27078 2 2 4 LYS HB2 H 117.303 19.932 -8.048 1.00 . B B . 4 LYS HB2 1 1
13 27079 2 2 4 LYS HB3 H 118.232 20.604 -6.710 1.00 . B B . 4 LYS HB3 1 1
13 27080 2 2 4 LYS HD2 H 117.069 23.484 -8.718 1.00 . B B . 4 LYS HD2 1 1
13 27081 2 2 4 LYS HD3 H 116.448 22.264 -7.608 1.00 . B B . 4 LYS HD3 1 1
13 27082 2 2 4 LYS HE2 H 117.188 23.978 -6.170 1.00 . B B . 4 LYS HE2 1 1
13 27083 2 2 4 LYS HE3 H 118.539 22.847 -6.161 1.00 . B B . 4 LYS HE3 1 1
13 27084 2 2 4 LYS HG2 H 119.349 22.134 -8.422 1.00 . B B . 4 LYS HG2 1 1
13 27085 2 2 4 LYS HG3 H 118.126 21.592 -9.567 1.00 . B B . 4 LYS HG3 1 1
13 27086 2 2 4 LYS HZ1 H 119.815 24.485 -6.886 1.00 . B B . 4 LYS HZ1 1 1
13 27087 2 2 4 LYS HZ2 H 118.485 25.532 -7.027 1.00 . B B . 4 LYS HZ2 1 1
13 27088 2 2 4 LYS HZ3 H 118.922 24.530 -8.327 1.00 . B B . 4 LYS HZ3 1 1
13 27089 2 2 4 LYS N N 119.404 19.295 -9.620 1.00 . B B . 4 LYS N 1 1
13 27090 2 2 4 LYS NZ N 118.865 24.600 -7.291 1.00 . B B . 4 LYS NZ 1 1
13 27091 2 2 4 LYS O O 118.593 17.285 -7.963 1.00 . B B . 4 LYS O 1 1
13 27092 2 2 5 PRO C C 118.250 16.373 -5.324 1.00 . B B . 5 PRO C 1 1
13 27093 2 2 5 PRO CA C 119.733 16.720 -5.530 1.00 . B B . 5 PRO CA 1 1
13 27094 2 2 5 PRO CB C 120.455 16.969 -4.182 1.00 . B B . 5 PRO CB 1 1
13 27095 2 2 5 PRO CD C 120.659 19.028 -5.587 1.00 . B B . 5 PRO CD 1 1
13 27096 2 2 5 PRO CG C 120.981 18.434 -4.198 1.00 . B B . 5 PRO CG 1 1
13 27097 2 2 5 PRO HA H 120.227 15.930 -6.075 1.00 . B B . 5 PRO HA 1 1
13 27098 2 2 5 PRO HB2 H 119.767 16.830 -3.354 1.00 . B B . 5 PRO HB2 1 1
13 27099 2 2 5 PRO HB3 H 121.288 16.286 -4.077 1.00 . B B . 5 PRO HB3 1 1
13 27100 2 2 5 PRO HD2 H 120.098 19.947 -5.487 1.00 . B B . 5 PRO HD2 1 1
13 27101 2 2 5 PRO HD3 H 121.572 19.202 -6.138 1.00 . B B . 5 PRO HD3 1 1
13 27102 2 2 5 PRO HG2 H 120.489 19.011 -3.423 1.00 . B B . 5 PRO HG2 1 1
13 27103 2 2 5 PRO HG3 H 122.051 18.446 -4.034 1.00 . B B . 5 PRO HG3 1 1
13 27104 2 2 5 PRO N N 119.848 17.994 -6.266 1.00 . B B . 5 PRO N 1 1
13 27105 2 2 5 PRO O O 117.570 16.969 -4.513 1.00 . B B . 5 PRO O 1 1
13 27106 2 2 6 GLU C C 116.155 14.140 -4.666 1.00 . B B . 6 GLU C 1 1
13 27107 2 2 6 GLU CA C 116.314 15.032 -5.903 1.00 . B B . 6 GLU CA 1 1
13 27108 2 2 6 GLU CB C 115.840 14.279 -7.159 1.00 . B B . 6 GLU CB 1 1
13 27109 2 2 6 GLU CD C 117.576 12.554 -6.602 1.00 . B B . 6 GLU CD 1 1
13 27110 2 2 6 GLU CG C 116.975 13.413 -7.718 1.00 . B B . 6 GLU CG 1 1
13 27111 2 2 6 GLU H H 118.314 14.947 -6.703 1.00 . B B . 6 GLU H 1 1
13 27112 2 2 6 GLU HA H 115.719 15.925 -5.775 1.00 . B B . 6 GLU HA 1 1
13 27113 2 2 6 GLU HB2 H 114.997 13.648 -6.910 1.00 . B B . 6 GLU HB2 1 1
13 27114 2 2 6 GLU HB3 H 115.539 14.994 -7.910 1.00 . B B . 6 GLU HB3 1 1
13 27115 2 2 6 GLU HG2 H 116.585 12.769 -8.493 1.00 . B B . 6 GLU HG2 1 1
13 27116 2 2 6 GLU HG3 H 117.742 14.048 -8.134 1.00 . B B . 6 GLU HG3 1 1
13 27117 2 2 6 GLU N N 117.748 15.414 -6.055 1.00 . B B . 6 GLU N 1 1
13 27118 2 2 6 GLU O O 117.094 13.514 -4.216 1.00 . B B . 6 GLU O 1 1
13 27119 2 2 6 GLU OE1 O 116.883 11.673 -6.121 1.00 . B B . 6 GLU OE1 1 1
13 27120 2 2 6 GLU OE2 O 118.719 12.793 -6.249 1.00 . B B . 6 GLU OE2 1 1
13 27121 2 2 7 LYS C C 113.864 12.032 -3.298 1.00 . B B . 7 LYS C 1 1
13 27122 2 2 7 LYS CA C 114.721 13.237 -2.904 1.00 . B B . 7 LYS CA 1 1
13 27123 2 2 7 LYS CB C 113.969 14.062 -1.852 1.00 . B B . 7 LYS CB 1 1
13 27124 2 2 7 LYS CD C 115.881 14.995 -0.501 1.00 . B B . 7 LYS CD 1 1
13 27125 2 2 7 LYS CE C 116.530 16.293 -0.016 1.00 . B B . 7 LYS CE 1 1
13 27126 2 2 7 LYS CG C 114.766 15.328 -1.499 1.00 . B B . 7 LYS CG 1 1
13 27127 2 2 7 LYS H H 114.230 14.601 -4.502 1.00 . B B . 7 LYS H 1 1
13 27128 2 2 7 LYS HA H 115.657 12.892 -2.489 1.00 . B B . 7 LYS HA 1 1
13 27129 2 2 7 LYS HB2 H 113.004 14.346 -2.247 1.00 . B B . 7 LYS HB2 1 1
13 27130 2 2 7 LYS HB3 H 113.827 13.465 -0.963 1.00 . B B . 7 LYS HB3 1 1
13 27131 2 2 7 LYS HD2 H 115.465 14.464 0.344 1.00 . B B . 7 LYS HD2 1 1
13 27132 2 2 7 LYS HD3 H 116.627 14.382 -0.982 1.00 . B B . 7 LYS HD3 1 1
13 27133 2 2 7 LYS HE2 H 117.372 16.060 0.618 1.00 . B B . 7 LYS HE2 1 1
13 27134 2 2 7 LYS HE3 H 116.867 16.866 -0.867 1.00 . B B . 7 LYS HE3 1 1
13 27135 2 2 7 LYS HG2 H 115.201 15.743 -2.397 1.00 . B B . 7 LYS HG2 1 1
13 27136 2 2 7 LYS HG3 H 114.101 16.056 -1.058 1.00 . B B . 7 LYS HG3 1 1
13 27137 2 2 7 LYS HZ1 H 115.330 17.974 0.251 1.00 . B B . 7 LYS HZ1 1 1
13 27138 2 2 7 LYS HZ2 H 115.915 17.304 1.698 1.00 . B B . 7 LYS HZ2 1 1
13 27139 2 2 7 LYS HZ3 H 114.654 16.540 0.854 1.00 . B B . 7 LYS HZ3 1 1
13 27140 2 2 7 LYS N N 114.967 14.083 -4.116 1.00 . B B . 7 LYS N 1 1
13 27141 2 2 7 LYS NZ N 115.532 17.088 0.755 1.00 . B B . 7 LYS NZ 1 1
13 27142 2 2 7 LYS O O 113.297 11.985 -4.371 1.00 . B B . 7 LYS O 1 1
13 27143 2 2 8 ARG C C 111.506 10.103 -2.265 1.00 . B B . 8 ARG C 1 1
13 27144 2 2 8 ARG CA C 112.935 9.855 -2.746 1.00 . B B . 8 ARG CA 1 1
13 27145 2 2 8 ARG CB C 113.531 8.636 -2.023 1.00 . B B . 8 ARG CB 1 1
13 27146 2 2 8 ARG CD C 115.717 7.398 -1.682 1.00 . B B . 8 ARG CD 1 1
13 27147 2 2 8 ARG CG C 115.062 8.755 -2.014 1.00 . B B . 8 ARG CG 1 1
13 27148 2 2 8 ARG CZ C 117.750 8.534 -0.927 1.00 . B B . 8 ARG CZ 1 1
13 27149 2 2 8 ARG H H 114.221 11.118 -1.570 1.00 . B B . 8 ARG H 1 1
13 27150 2 2 8 ARG HA H 112.932 9.677 -3.813 1.00 . B B . 8 ARG HA 1 1
13 27151 2 2 8 ARG HB2 H 113.168 8.599 -1.005 1.00 . B B . 8 ARG HB2 1 1
13 27152 2 2 8 ARG HB3 H 113.246 7.733 -2.542 1.00 . B B . 8 ARG HB3 1 1
13 27153 2 2 8 ARG HD2 H 115.004 6.748 -1.210 1.00 . B B . 8 ARG HD2 1 1
13 27154 2 2 8 ARG HD3 H 116.070 6.929 -2.597 1.00 . B B . 8 ARG HD3 1 1
13 27155 2 2 8 ARG HE H 116.894 7.066 0.092 1.00 . B B . 8 ARG HE 1 1
13 27156 2 2 8 ARG HG2 H 115.386 9.086 -2.984 1.00 . B B . 8 ARG HG2 1 1
13 27157 2 2 8 ARG HG3 H 115.355 9.484 -1.273 1.00 . B B . 8 ARG HG3 1 1
13 27158 2 2 8 ARG HH11 H 117.077 9.032 -2.743 1.00 . B B . 8 ARG HH11 1 1
13 27159 2 2 8 ARG HH12 H 118.448 9.925 -2.185 1.00 . B B . 8 ARG HH12 1 1
13 27160 2 2 8 ARG HH21 H 118.684 8.215 0.814 1.00 . B B . 8 ARG HH21 1 1
13 27161 2 2 8 ARG HH22 H 119.362 9.459 -0.182 1.00 . B B . 8 ARG HH22 1 1
13 27162 2 2 8 ARG N N 113.760 11.057 -2.433 1.00 . B B . 8 ARG N 1 1
13 27163 2 2 8 ARG NE N 116.849 7.608 -0.722 1.00 . B B . 8 ARG NE 1 1
13 27164 2 2 8 ARG NH1 N 117.758 9.216 -2.039 1.00 . B B . 8 ARG NH1 1 1
13 27165 2 2 8 ARG NH2 N 118.670 8.753 -0.028 1.00 . B B . 8 ARG NH2 1 1
13 27166 2 2 8 ARG O O 111.263 10.975 -1.455 1.00 . B B . 8 ARG O 1 1
13 27167 2 2 9 VAL C C 109.145 9.610 -0.757 1.00 . B B . 9 VAL C 1 1
13 27168 2 2 9 VAL CA C 109.152 9.550 -2.291 1.00 . B B . 9 VAL CA 1 1
13 27169 2 2 9 VAL CB C 108.281 8.389 -2.803 1.00 . B B . 9 VAL CB 1 1
13 27170 2 2 9 VAL CG1 C 107.002 8.257 -1.963 1.00 . B B . 9 VAL CG1 1 1
13 27171 2 2 9 VAL CG2 C 107.895 8.647 -4.263 1.00 . B B . 9 VAL CG2 1 1
13 27172 2 2 9 VAL H H 110.768 8.641 -3.392 1.00 . B B . 9 VAL H 1 1
13 27173 2 2 9 VAL HA H 108.782 10.487 -2.684 1.00 . B B . 9 VAL HA 1 1
13 27174 2 2 9 VAL HB H 108.846 7.474 -2.744 1.00 . B B . 9 VAL HB 1 1
13 27175 2 2 9 VAL HG11 H 106.563 9.233 -1.820 1.00 . B B . 9 VAL HG11 1 1
13 27176 2 2 9 VAL HG12 H 107.245 7.827 -1.002 1.00 . B B . 9 VAL HG12 1 1
13 27177 2 2 9 VAL HG13 H 106.298 7.617 -2.475 1.00 . B B . 9 VAL HG13 1 1
13 27178 2 2 9 VAL HG21 H 107.495 7.741 -4.695 1.00 . B B . 9 VAL HG21 1 1
13 27179 2 2 9 VAL HG22 H 108.769 8.955 -4.818 1.00 . B B . 9 VAL HG22 1 1
13 27180 2 2 9 VAL HG23 H 107.148 9.426 -4.306 1.00 . B B . 9 VAL HG23 1 1
13 27181 2 2 9 VAL N N 110.557 9.345 -2.744 1.00 . B B . 9 VAL N 1 1
13 27182 2 2 9 VAL O O 110.075 9.168 -0.111 1.00 . B B . 9 VAL O 1 1
13 27183 2 2 10 ALA C C 106.853 9.512 1.856 1.00 . B B . 10 ALA C 1 1
13 27184 2 2 10 ALA CA C 108.049 10.295 1.316 1.00 . B B . 10 ALA CA 1 1
13 27185 2 2 10 ALA CB C 107.892 11.770 1.691 1.00 . B B . 10 ALA CB 1 1
13 27186 2 2 10 ALA H H 107.391 10.532 -0.729 1.00 . B B . 10 ALA H 1 1
13 27187 2 2 10 ALA HA H 108.954 9.911 1.766 1.00 . B B . 10 ALA HA 1 1
13 27188 2 2 10 ALA HB1 H 107.917 11.873 2.766 1.00 . B B . 10 ALA HB1 1 1
13 27189 2 2 10 ALA HB2 H 106.948 12.138 1.316 1.00 . B B . 10 ALA HB2 1 1
13 27190 2 2 10 ALA HB3 H 108.699 12.340 1.255 1.00 . B B . 10 ALA HB3 1 1
13 27191 2 2 10 ALA N N 108.117 10.173 -0.178 1.00 . B B . 10 ALA N 1 1
13 27192 2 2 10 ALA O O 105.936 9.174 1.135 1.00 . B B . 10 ALA O 1 1
13 27193 2 2 11 SER C C 105.641 8.820 5.228 1.00 . B B . 11 SER C 1 1
13 27194 2 2 11 SER CA C 105.736 8.465 3.743 1.00 . B B . 11 SER CA 1 1
13 27195 2 2 11 SER CB C 105.996 6.969 3.589 1.00 . B B . 11 SER CB 1 1
13 27196 2 2 11 SER H H 107.618 9.511 3.687 1.00 . B B . 11 SER H 1 1
13 27197 2 2 11 SER HA H 104.810 8.725 3.250 1.00 . B B . 11 SER HA 1 1
13 27198 2 2 11 SER HB2 H 107.012 6.747 3.867 1.00 . B B . 11 SER HB2 1 1
13 27199 2 2 11 SER HB3 H 105.320 6.419 4.230 1.00 . B B . 11 SER HB3 1 1
13 27200 2 2 11 SER HG H 105.463 5.697 2.228 1.00 . B B . 11 SER HG 1 1
13 27201 2 2 11 SER N N 106.863 9.225 3.130 1.00 . B B . 11 SER N 1 1
13 27202 2 2 11 SER O O 106.640 8.984 5.900 1.00 . B B . 11 SER O 1 1
13 27203 2 2 11 SER OG O 105.793 6.597 2.237 1.00 . B B . 11 SER OG 1 1
13 27204 2 2 12 SER C C 103.066 8.590 7.778 1.00 . B B . 12 SER C 1 1
13 27205 2 2 12 SER CA C 104.291 9.298 7.194 1.00 . B B . 12 SER CA 1 1
13 27206 2 2 12 SER CB C 104.116 10.811 7.327 1.00 . B B . 12 SER CB 1 1
13 27207 2 2 12 SER H H 103.652 8.812 5.191 1.00 . B B . 12 SER H 1 1
13 27208 2 2 12 SER HA H 105.172 8.991 7.743 1.00 . B B . 12 SER HA 1 1
13 27209 2 2 12 SER HB2 H 103.215 11.117 6.821 1.00 . B B . 12 SER HB2 1 1
13 27210 2 2 12 SER HB3 H 104.044 11.073 8.375 1.00 . B B . 12 SER HB3 1 1
13 27211 2 2 12 SER HG H 105.958 11.435 7.360 1.00 . B B . 12 SER HG 1 1
13 27212 2 2 12 SER N N 104.446 8.945 5.750 1.00 . B B . 12 SER N 1 1
13 27213 2 2 12 SER O O 101.939 8.886 7.433 1.00 . B B . 12 SER O 1 1
13 27214 2 2 12 SER OG O 105.230 11.466 6.735 1.00 . B B . 12 SER OG 1 1
13 27215 2 2 13 VAL C C 102.634 6.298 10.597 1.00 . B B . 13 VAL C 1 1
13 27216 2 2 13 VAL CA C 102.150 6.927 9.292 1.00 . B B . 13 VAL CA 1 1
13 27217 2 2 13 VAL CB C 101.661 5.835 8.340 1.00 . B B . 13 VAL CB 1 1
13 27218 2 2 13 VAL CG1 C 102.848 4.982 7.885 1.00 . B B . 13 VAL CG1 1 1
13 27219 2 2 13 VAL CG2 C 100.631 4.944 9.046 1.00 . B B . 13 VAL CG2 1 1
13 27220 2 2 13 VAL H H 104.201 7.447 8.929 1.00 . B B . 13 VAL H 1 1
13 27221 2 2 13 VAL HA H 101.346 7.616 9.499 1.00 . B B . 13 VAL HA 1 1
13 27222 2 2 13 VAL HB H 101.205 6.297 7.482 1.00 . B B . 13 VAL HB 1 1
13 27223 2 2 13 VAL HG11 H 102.502 4.217 7.206 1.00 . B B . 13 VAL HG11 1 1
13 27224 2 2 13 VAL HG12 H 103.308 4.518 8.745 1.00 . B B . 13 VAL HG12 1 1
13 27225 2 2 13 VAL HG13 H 103.571 5.609 7.384 1.00 . B B . 13 VAL HG13 1 1
13 27226 2 2 13 VAL HG21 H 100.071 4.390 8.308 1.00 . B B . 13 VAL HG21 1 1
13 27227 2 2 13 VAL HG22 H 99.954 5.560 9.620 1.00 . B B . 13 VAL HG22 1 1
13 27228 2 2 13 VAL HG23 H 101.138 4.254 9.705 1.00 . B B . 13 VAL HG23 1 1
13 27229 2 2 13 VAL N N 103.284 7.661 8.667 1.00 . B B . 13 VAL N 1 1
13 27230 2 2 13 VAL O O 103.825 6.244 10.862 1.00 . B B . 13 VAL O 1 1
13 27231 2 2 14 PHE C C 100.991 4.631 13.498 1.00 . B B . 14 PHE C 1 1
13 27232 2 2 14 PHE CA C 102.168 5.202 12.700 1.00 . B B . 14 PHE CA 1 1
13 27233 2 2 14 PHE CB C 102.862 6.245 13.562 1.00 . B B . 14 PHE CB 1 1
13 27234 2 2 14 PHE CD1 C 101.288 8.173 13.158 1.00 . B B . 14 PHE CD1 1 1
13 27235 2 2 14 PHE CD2 C 101.558 7.352 15.422 1.00 . B B . 14 PHE CD2 1 1
13 27236 2 2 14 PHE CE1 C 100.385 9.137 13.617 1.00 . B B . 14 PHE CE1 1 1
13 27237 2 2 14 PHE CE2 C 100.657 8.317 15.881 1.00 . B B . 14 PHE CE2 1 1
13 27238 2 2 14 PHE CG C 101.874 7.278 14.059 1.00 . B B . 14 PHE CG 1 1
13 27239 2 2 14 PHE CZ C 100.069 9.210 14.979 1.00 . B B . 14 PHE CZ 1 1
13 27240 2 2 14 PHE H H 100.779 5.875 11.186 1.00 . B B . 14 PHE H 1 1
13 27241 2 2 14 PHE HA H 102.866 4.408 12.486 1.00 . B B . 14 PHE HA 1 1
13 27242 2 2 14 PHE HB2 H 103.305 5.745 14.388 1.00 . B B . 14 PHE HB2 1 1
13 27243 2 2 14 PHE HB3 H 103.626 6.736 12.998 1.00 . B B . 14 PHE HB3 1 1
13 27244 2 2 14 PHE HD1 H 101.530 8.119 12.107 1.00 . B B . 14 PHE HD1 1 1
13 27245 2 2 14 PHE HD2 H 102.008 6.663 16.118 1.00 . B B . 14 PHE HD2 1 1
13 27246 2 2 14 PHE HE1 H 99.934 9.826 12.920 1.00 . B B . 14 PHE HE1 1 1
13 27247 2 2 14 PHE HE2 H 100.419 8.372 16.933 1.00 . B B . 14 PHE HE2 1 1
13 27248 2 2 14 PHE HZ H 99.373 9.956 15.333 1.00 . B B . 14 PHE HZ 1 1
13 27249 2 2 14 PHE N N 101.730 5.823 11.418 1.00 . B B . 14 PHE N 1 1
13 27250 2 2 14 PHE O O 99.880 4.530 13.019 1.00 . B B . 14 PHE O 1 1
13 27251 2 2 15 ILE C C 100.407 4.229 17.056 1.00 . B B . 15 ILE C 1 1
13 27252 2 2 15 ILE CA C 100.191 3.698 15.625 1.00 . B B . 15 ILE CA 1 1
13 27253 2 2 15 ILE CB C 100.273 2.150 15.636 1.00 . B B . 15 ILE CB 1 1
13 27254 2 2 15 ILE CD1 C 99.635 1.847 13.187 1.00 . B B . 15 ILE CD1 1 1
13 27255 2 2 15 ILE CG1 C 100.714 1.609 14.258 1.00 . B B . 15 ILE CG1 1 1
13 27256 2 2 15 ILE CG2 C 98.905 1.557 15.996 1.00 . B B . 15 ILE CG2 1 1
13 27257 2 2 15 ILE H H 102.167 4.375 15.088 1.00 . B B . 15 ILE H 1 1
13 27258 2 2 15 ILE HA H 99.218 4.015 15.274 1.00 . B B . 15 ILE HA 1 1
13 27259 2 2 15 ILE HB H 100.994 1.837 16.381 1.00 . B B . 15 ILE HB 1 1
13 27260 2 2 15 ILE HD11 H 98.861 2.498 13.565 1.00 . B B . 15 ILE HD11 1 1
13 27261 2 2 15 ILE HD12 H 99.198 0.901 12.907 1.00 . B B . 15 ILE HD12 1 1
13 27262 2 2 15 ILE HD13 H 100.092 2.299 12.318 1.00 . B B . 15 ILE HD13 1 1
13 27263 2 2 15 ILE HG12 H 101.630 2.091 13.955 1.00 . B B . 15 ILE HG12 1 1
13 27264 2 2 15 ILE HG13 H 100.892 0.547 14.343 1.00 . B B . 15 ILE HG13 1 1
13 27265 2 2 15 ILE HG21 H 98.948 0.481 15.916 1.00 . B B . 15 ILE HG21 1 1
13 27266 2 2 15 ILE HG22 H 98.154 1.937 15.319 1.00 . B B . 15 ILE HG22 1 1
13 27267 2 2 15 ILE HG23 H 98.649 1.832 17.008 1.00 . B B . 15 ILE HG23 1 1
13 27268 2 2 15 ILE N N 101.254 4.266 14.737 1.00 . B B . 15 ILE N 1 1
13 27269 2 2 15 ILE O O 101.459 4.752 17.381 1.00 . B B . 15 ILE O 1 1
13 27270 2 2 16 THR C C 99.382 3.406 20.298 1.00 . B B . 16 THR C 1 1
13 27271 2 2 16 THR CA C 99.553 4.580 19.328 1.00 . B B . 16 THR CA 1 1
13 27272 2 2 16 THR CB C 98.470 5.626 19.604 1.00 . B B . 16 THR CB 1 1
13 27273 2 2 16 THR CG2 C 98.666 6.821 18.670 1.00 . B B . 16 THR CG2 1 1
13 27274 2 2 16 THR H H 98.586 3.663 17.625 1.00 . B B . 16 THR H 1 1
13 27275 2 2 16 THR HA H 100.525 5.025 19.480 1.00 . B B . 16 THR HA 1 1
13 27276 2 2 16 THR HB H 98.543 5.959 20.628 1.00 . B B . 16 THR HB 1 1
13 27277 2 2 16 THR HG1 H 96.789 4.878 20.236 1.00 . B B . 16 THR HG1 1 1
13 27278 2 2 16 THR HG21 H 98.637 6.484 17.644 1.00 . B B . 16 THR HG21 1 1
13 27279 2 2 16 THR HG22 H 99.622 7.281 18.871 1.00 . B B . 16 THR HG22 1 1
13 27280 2 2 16 THR HG23 H 97.878 7.540 18.835 1.00 . B B . 16 THR HG23 1 1
13 27281 2 2 16 THR N N 99.420 4.091 17.913 1.00 . B B . 16 THR N 1 1
13 27282 2 2 16 THR O O 98.511 2.576 20.133 1.00 . B B . 16 THR O 1 1
13 27283 2 2 16 THR OG1 O 97.190 5.050 19.381 1.00 . B B . 16 THR OG1 1 1
13 27284 2 2 17 LEU C C 99.469 2.713 23.599 1.00 . B B . 17 LEU C 1 1
13 27285 2 2 17 LEU CA C 100.116 2.210 22.303 1.00 . B B . 17 LEU CA 1 1
13 27286 2 2 17 LEU CB C 101.521 1.679 22.622 1.00 . B B . 17 LEU CB 1 1
13 27287 2 2 17 LEU CD1 C 103.731 1.026 21.663 1.00 . B B . 17 LEU CD1 1 1
13 27288 2 2 17 LEU CD2 C 101.650 0.734 20.312 1.00 . B B . 17 LEU CD2 1 1
13 27289 2 2 17 LEU CG C 102.357 1.617 21.344 1.00 . B B . 17 LEU CG 1 1
13 27290 2 2 17 LEU H H 100.910 4.014 21.419 1.00 . B B . 17 LEU H 1 1
13 27291 2 2 17 LEU HA H 99.518 1.407 21.894 1.00 . B B . 17 LEU HA 1 1
13 27292 2 2 17 LEU HB2 H 102.006 2.335 23.333 1.00 . B B . 17 LEU HB2 1 1
13 27293 2 2 17 LEU HB3 H 101.442 0.689 23.044 1.00 . B B . 17 LEU HB3 1 1
13 27294 2 2 17 LEU HD11 H 104.248 1.669 22.360 1.00 . B B . 17 LEU HD11 1 1
13 27295 2 2 17 LEU HD12 H 104.308 0.943 20.754 1.00 . B B . 17 LEU HD12 1 1
13 27296 2 2 17 LEU HD13 H 103.608 0.046 22.102 1.00 . B B . 17 LEU HD13 1 1
13 27297 2 2 17 LEU HD21 H 102.342 0.476 19.524 1.00 . B B . 17 LEU HD21 1 1
13 27298 2 2 17 LEU HD22 H 100.812 1.269 19.892 1.00 . B B . 17 LEU HD22 1 1
13 27299 2 2 17 LEU HD23 H 101.298 -0.168 20.790 1.00 . B B . 17 LEU HD23 1 1
13 27300 2 2 17 LEU HG H 102.479 2.615 20.949 1.00 . B B . 17 LEU HG 1 1
13 27301 2 2 17 LEU N N 100.215 3.331 21.311 1.00 . B B . 17 LEU N 1 1
13 27302 2 2 17 LEU O O 99.726 3.813 24.049 1.00 . B B . 17 LEU O 1 1
13 27303 2 2 18 ALA C C 97.350 1.072 26.139 1.00 . B B . 18 ALA C 1 1
13 27304 2 2 18 ALA CA C 97.991 2.317 25.482 1.00 . B B . 18 ALA CA 1 1
13 27305 2 2 18 ALA CB C 96.901 3.348 25.181 1.00 . B B . 18 ALA CB 1 1
13 27306 2 2 18 ALA H H 98.464 1.017 23.833 1.00 . B B . 18 ALA H 1 1
13 27307 2 2 18 ALA HA H 98.734 2.756 26.122 1.00 . B B . 18 ALA HA 1 1
13 27308 2 2 18 ALA HB1 H 96.204 2.936 24.465 1.00 . B B . 18 ALA HB1 1 1
13 27309 2 2 18 ALA HB2 H 97.352 4.240 24.771 1.00 . B B . 18 ALA HB2 1 1
13 27310 2 2 18 ALA HB3 H 96.378 3.595 26.092 1.00 . B B . 18 ALA HB3 1 1
13 27311 2 2 18 ALA N N 98.644 1.904 24.208 1.00 . B B . 18 ALA N 1 1
13 27312 2 2 18 ALA O O 96.770 0.267 25.438 1.00 . B B . 18 ALA O 1 1
13 27313 2 2 19 PRO C C 95.319 -0.226 27.942 1.00 . B B . 19 PRO C 1 1
13 27314 2 2 19 PRO CA C 96.857 -0.246 28.131 1.00 . B B . 19 PRO CA 1 1
13 27315 2 2 19 PRO CB C 97.230 -0.070 29.625 1.00 . B B . 19 PRO CB 1 1
13 27316 2 2 19 PRO CD C 98.149 1.872 28.354 1.00 . B B . 19 PRO CD 1 1
13 27317 2 2 19 PRO CG C 97.887 1.331 29.776 1.00 . B B . 19 PRO CG 1 1
13 27318 2 2 19 PRO HA H 97.297 -1.145 27.745 1.00 . B B . 19 PRO HA 1 1
13 27319 2 2 19 PRO HB2 H 96.344 -0.137 30.248 1.00 . B B . 19 PRO HB2 1 1
13 27320 2 2 19 PRO HB3 H 97.936 -0.834 29.921 1.00 . B B . 19 PRO HB3 1 1
13 27321 2 2 19 PRO HD2 H 97.742 2.869 28.244 1.00 . B B . 19 PRO HD2 1 1
13 27322 2 2 19 PRO HD3 H 99.209 1.869 28.146 1.00 . B B . 19 PRO HD3 1 1
13 27323 2 2 19 PRO HG2 H 97.216 1.995 30.309 1.00 . B B . 19 PRO HG2 1 1
13 27324 2 2 19 PRO HG3 H 98.821 1.249 30.315 1.00 . B B . 19 PRO HG3 1 1
13 27325 2 2 19 PRO N N 97.454 0.924 27.453 1.00 . B B . 19 PRO N 1 1
13 27326 2 2 19 PRO O O 94.729 0.835 27.983 1.00 . B B . 19 PRO O 1 1
13 27327 2 2 20 PRO C C 92.563 -0.912 28.879 1.00 . B B . 20 PRO C 1 1
13 27328 2 2 20 PRO CA C 93.229 -1.432 27.597 1.00 . B B . 20 PRO CA 1 1
13 27329 2 2 20 PRO CB C 92.905 -2.928 27.365 1.00 . B B . 20 PRO CB 1 1
13 27330 2 2 20 PRO CD C 95.368 -2.698 27.701 1.00 . B B . 20 PRO CD 1 1
13 27331 2 2 20 PRO CG C 94.221 -3.726 27.590 1.00 . B B . 20 PRO CG 1 1
13 27332 2 2 20 PRO HA H 92.922 -0.844 26.746 1.00 . B B . 20 PRO HA 1 1
13 27333 2 2 20 PRO HB2 H 92.141 -3.263 28.058 1.00 . B B . 20 PRO HB2 1 1
13 27334 2 2 20 PRO HB3 H 92.562 -3.077 26.350 1.00 . B B . 20 PRO HB3 1 1
13 27335 2 2 20 PRO HD2 H 95.949 -2.869 28.599 1.00 . B B . 20 PRO HD2 1 1
13 27336 2 2 20 PRO HD3 H 96.000 -2.752 26.826 1.00 . B B . 20 PRO HD3 1 1
13 27337 2 2 20 PRO HG2 H 94.148 -4.303 28.506 1.00 . B B . 20 PRO HG2 1 1
13 27338 2 2 20 PRO HG3 H 94.402 -4.390 26.756 1.00 . B B . 20 PRO HG3 1 1
13 27339 2 2 20 PRO N N 94.695 -1.381 27.761 1.00 . B B . 20 PRO N 1 1
13 27340 2 2 20 PRO O O 91.730 -0.029 28.849 1.00 . B B . 20 PRO O 1 1
13 27341 2 2 21 ARG C C 93.396 -1.188 32.405 1.00 . B B . 21 ARG C 1 1
13 27342 2 2 21 ARG CA C 92.348 -1.018 31.303 1.00 . B B . 21 ARG CA 1 1
13 27343 2 2 21 ARG CB C 91.126 -1.881 31.629 1.00 . B B . 21 ARG CB 1 1
13 27344 2 2 21 ARG CD C 88.770 -2.380 30.944 1.00 . B B . 21 ARG CD 1 1
13 27345 2 2 21 ARG CG C 90.101 -1.768 30.497 1.00 . B B . 21 ARG CG 1 1
13 27346 2 2 21 ARG CZ C 89.655 -4.667 31.054 1.00 . B B . 21 ARG CZ 1 1
13 27347 2 2 21 ARG H H 93.613 -2.170 29.998 1.00 . B B . 21 ARG H 1 1
13 27348 2 2 21 ARG HA H 92.054 0.020 31.239 1.00 . B B . 21 ARG HA 1 1
13 27349 2 2 21 ARG HB2 H 91.435 -2.910 31.738 1.00 . B B . 21 ARG HB2 1 1
13 27350 2 2 21 ARG HB3 H 90.680 -1.540 32.551 1.00 . B B . 21 ARG HB3 1 1
13 27351 2 2 21 ARG HD2 H 88.299 -1.724 31.650 1.00 . B B . 21 ARG HD2 1 1
13 27352 2 2 21 ARG HD3 H 88.118 -2.492 30.078 1.00 . B B . 21 ARG HD3 1 1
13 27353 2 2 21 ARG HE H 88.721 -3.798 32.567 1.00 . B B . 21 ARG HE 1 1
13 27354 2 2 21 ARG HG2 H 89.952 -0.724 30.258 1.00 . B B . 21 ARG HG2 1 1
13 27355 2 2 21 ARG HG3 H 90.466 -2.284 29.626 1.00 . B B . 21 ARG HG3 1 1
13 27356 2 2 21 ARG HH11 H 89.690 -3.801 29.250 1.00 . B B . 21 ARG HH11 1 1
13 27357 2 2 21 ARG HH12 H 90.452 -5.351 29.350 1.00 . B B . 21 ARG HH12 1 1
13 27358 2 2 21 ARG HH21 H 89.692 -5.813 32.696 1.00 . B B . 21 ARG HH21 1 1
13 27359 2 2 21 ARG HH22 H 90.449 -6.490 31.293 1.00 . B B . 21 ARG HH22 1 1
13 27360 2 2 21 ARG N N 92.937 -1.461 30.005 1.00 . B B . 21 ARG N 1 1
13 27361 2 2 21 ARG NE N 89.011 -3.690 31.637 1.00 . B B . 21 ARG NE 1 1
13 27362 2 2 21 ARG NH1 N 89.956 -4.600 29.786 1.00 . B B . 21 ARG NH1 1 1
13 27363 2 2 21 ARG NH2 N 89.955 -5.740 31.734 1.00 . B B . 21 ARG NH2 1 1
13 27364 2 2 21 ARG O O 93.691 -2.288 32.827 1.00 . B B . 21 ARG O 1 1
13 27365 2 2 22 ARG C C 94.318 -0.443 35.296 1.00 . B B . 22 ARG C 1 1
13 27366 2 2 22 ARG CA C 95.001 -0.222 33.941 1.00 . B B . 22 ARG CA 1 1
13 27367 2 2 22 ARG CB C 95.858 1.058 33.981 1.00 . B B . 22 ARG CB 1 1
13 27368 2 2 22 ARG CD C 93.797 2.341 34.616 1.00 . B B . 22 ARG CD 1 1
13 27369 2 2 22 ARG CG C 94.999 2.291 33.671 1.00 . B B . 22 ARG CG 1 1
13 27370 2 2 22 ARG CZ C 91.998 3.900 35.069 1.00 . B B . 22 ARG CZ 1 1
13 27371 2 2 22 ARG H H 93.719 0.767 32.516 1.00 . B B . 22 ARG H 1 1
13 27372 2 2 22 ARG HA H 95.639 -1.069 33.728 1.00 . B B . 22 ARG HA 1 1
13 27373 2 2 22 ARG HB2 H 96.301 1.168 34.961 1.00 . B B . 22 ARG HB2 1 1
13 27374 2 2 22 ARG HB3 H 96.644 0.982 33.244 1.00 . B B . 22 ARG HB3 1 1
13 27375 2 2 22 ARG HD2 H 93.065 1.609 34.312 1.00 . B B . 22 ARG HD2 1 1
13 27376 2 2 22 ARG HD3 H 94.123 2.129 35.624 1.00 . B B . 22 ARG HD3 1 1
13 27377 2 2 22 ARG HE H 93.675 4.443 34.156 1.00 . B B . 22 ARG HE 1 1
13 27378 2 2 22 ARG HG2 H 95.595 3.182 33.805 1.00 . B B . 22 ARG HG2 1 1
13 27379 2 2 22 ARG HG3 H 94.652 2.244 32.651 1.00 . B B . 22 ARG HG3 1 1
13 27380 2 2 22 ARG HH11 H 91.755 2.000 35.645 1.00 . B B . 22 ARG HH11 1 1
13 27381 2 2 22 ARG HH12 H 90.435 3.065 35.999 1.00 . B B . 22 ARG HH12 1 1
13 27382 2 2 22 ARG HH21 H 91.963 5.849 34.610 1.00 . B B . 22 ARG HH21 1 1
13 27383 2 2 22 ARG HH22 H 90.554 5.243 35.414 1.00 . B B . 22 ARG HH22 1 1
13 27384 2 2 22 ARG N N 93.967 -0.110 32.871 1.00 . B B . 22 ARG N 1 1
13 27385 2 2 22 ARG NE N 93.185 3.700 34.566 1.00 . B B . 22 ARG NE 1 1
13 27386 2 2 22 ARG NH1 N 91.345 2.911 35.613 1.00 . B B . 22 ARG NH1 1 1
13 27387 2 2 22 ARG NH2 N 91.463 5.090 35.028 1.00 . B B . 22 ARG NH2 1 1
13 27388 2 2 22 ARG O O 94.956 -0.442 36.330 1.00 . B B . 22 ARG O 1 1
13 27389 2 2 23 ASP C C 92.633 0.274 37.560 1.00 . B B . 23 ASP C 1 1
13 27390 2 2 23 ASP CA C 92.309 -0.863 36.586 1.00 . B B . 23 ASP CA 1 1
13 27391 2 2 23 ASP CB C 92.757 -2.197 37.188 1.00 . B B . 23 ASP CB 1 1
13 27392 2 2 23 ASP CG C 91.805 -2.596 38.318 1.00 . B B . 23 ASP CG 1 1
13 27393 2 2 23 ASP H H 92.530 -0.638 34.453 1.00 . B B . 23 ASP H 1 1
13 27394 2 2 23 ASP HA H 91.245 -0.889 36.405 1.00 . B B . 23 ASP HA 1 1
13 27395 2 2 23 ASP HB2 H 92.746 -2.959 36.422 1.00 . B B . 23 ASP HB2 1 1
13 27396 2 2 23 ASP HB3 H 93.757 -2.097 37.582 1.00 . B B . 23 ASP HB3 1 1
13 27397 2 2 23 ASP N N 93.027 -0.637 35.298 1.00 . B B . 23 ASP N 1 1
13 27398 2 2 23 ASP O O 92.541 1.437 37.224 1.00 . B B . 23 ASP O 1 1
13 27399 2 2 23 ASP OD1 O 90.621 -2.328 38.192 1.00 . B B . 23 ASP OD1 1 1
13 27400 2 2 23 ASP OD2 O 92.276 -3.164 39.289 1.00 . B B . 23 ASP OD2 1 1
13 27401 2 2 24 VAL C C 94.746 1.542 39.488 1.00 . B B . 24 VAL C 1 1
13 27402 2 2 24 VAL CA C 93.338 1.008 39.758 1.00 . B B . 24 VAL CA 1 1
13 27403 2 2 24 VAL CB C 93.276 0.422 41.170 1.00 . B B . 24 VAL CB 1 1
13 27404 2 2 24 VAL CG1 C 94.344 -0.663 41.321 1.00 . B B . 24 VAL CG1 1 1
13 27405 2 2 24 VAL CG2 C 93.529 1.532 42.193 1.00 . B B . 24 VAL CG2 1 1
13 27406 2 2 24 VAL H H 93.077 -0.998 39.019 1.00 . B B . 24 VAL H 1 1
13 27407 2 2 24 VAL HA H 92.624 1.814 39.672 1.00 . B B . 24 VAL HA 1 1
13 27408 2 2 24 VAL HB H 92.299 -0.009 41.337 1.00 . B B . 24 VAL HB 1 1
13 27409 2 2 24 VAL HG11 H 94.310 -1.324 40.468 1.00 . B B . 24 VAL HG11 1 1
13 27410 2 2 24 VAL HG12 H 94.158 -1.228 42.222 1.00 . B B . 24 VAL HG12 1 1
13 27411 2 2 24 VAL HG13 H 95.320 -0.202 41.381 1.00 . B B . 24 VAL HG13 1 1
13 27412 2 2 24 VAL HG21 H 94.572 1.813 42.169 1.00 . B B . 24 VAL HG21 1 1
13 27413 2 2 24 VAL HG22 H 93.275 1.176 43.180 1.00 . B B . 24 VAL HG22 1 1
13 27414 2 2 24 VAL HG23 H 92.919 2.390 41.951 1.00 . B B . 24 VAL HG23 1 1
13 27415 2 2 24 VAL N N 93.010 -0.054 38.766 1.00 . B B . 24 VAL N 1 1
13 27416 2 2 24 VAL O O 94.930 2.745 39.580 1.00 . B B . 24 VAL O 1 1
13 27417 2 2 24 VAL OXT O 95.616 0.740 39.193 1.00 . B B . 24 VAL OXT 1 1
14 27418 1 1 1 GLY C C 122.754 6.487 45.953 1.00 . A A . 1 GLY C 1 1
14 27419 1 1 1 GLY CA C 122.348 7.916 45.856 1.00 . A A . 1 GLY CA 1 1
14 27420 1 1 1 GLY H1 H 123.994 9.179 45.431 1.00 . A A . 1 GLY H1 1 1
14 27421 1 1 1 GLY H2 H 123.891 8.721 47.063 1.00 . A A . 1 GLY H2 1 1
14 27422 1 1 1 GLY H3 H 122.832 9.893 46.441 1.00 . A A . 1 GLY H3 1 1
14 27423 1 1 1 GLY HA2 H 121.297 8.266 46.236 1.00 . A A . 1 GLY HA2 1 1
14 27424 1 1 1 GLY HA3 H 122.363 7.735 44.905 1.00 . A A . 1 GLY HA3 1 1
14 27425 1 1 1 GLY N N 123.346 9.015 46.227 1.00 . A A . 1 GLY N 1 1
14 27426 1 1 1 GLY O O 123.924 6.169 46.006 1.00 . A A . 1 GLY O 1 1
14 27427 1 1 2 ILE C C 120.893 3.367 45.521 1.00 . A A . 2 ILE C 1 1
14 27428 1 1 2 ILE CA C 122.121 4.148 46.022 1.00 . A A . 2 ILE CA 1 1
14 27429 1 1 2 ILE CB C 122.447 3.749 47.489 1.00 . A A . 2 ILE CB 1 1
14 27430 1 1 2 ILE CD1 C 120.151 4.489 48.204 1.00 . A A . 2 ILE CD1 1 1
14 27431 1 1 2 ILE CG1 C 121.653 4.634 48.463 1.00 . A A . 2 ILE CG1 1 1
14 27432 1 1 2 ILE CG2 C 123.948 3.915 47.788 1.00 . A A . 2 ILE CG2 1 1
14 27433 1 1 2 ILE H H 120.866 5.862 45.873 1.00 . A A . 2 ILE H 1 1
14 27434 1 1 2 ILE HA H 122.963 3.934 45.382 1.00 . A A . 2 ILE HA 1 1
14 27435 1 1 2 ILE HB H 122.180 2.715 47.653 1.00 . A A . 2 ILE HB 1 1
14 27436 1 1 2 ILE HD11 H 119.603 4.933 49.021 1.00 . A A . 2 ILE HD11 1 1
14 27437 1 1 2 ILE HD12 H 119.896 3.443 48.129 1.00 . A A . 2 ILE HD12 1 1
14 27438 1 1 2 ILE HD13 H 119.892 4.991 47.284 1.00 . A A . 2 ILE HD13 1 1
14 27439 1 1 2 ILE HG12 H 121.870 4.330 49.476 1.00 . A A . 2 ILE HG12 1 1
14 27440 1 1 2 ILE HG13 H 121.942 5.665 48.332 1.00 . A A . 2 ILE HG13 1 1
14 27441 1 1 2 ILE HG21 H 124.534 3.537 46.964 1.00 . A A . 2 ILE HG21 1 1
14 27442 1 1 2 ILE HG22 H 124.195 3.360 48.681 1.00 . A A . 2 ILE HG22 1 1
14 27443 1 1 2 ILE HG23 H 124.175 4.958 47.946 1.00 . A A . 2 ILE HG23 1 1
14 27444 1 1 2 ILE N N 121.804 5.589 45.950 1.00 . A A . 2 ILE N 1 1
14 27445 1 1 2 ILE O O 120.496 2.393 46.128 1.00 . A A . 2 ILE O 1 1
14 27446 1 1 3 PRO C C 119.465 1.650 43.707 1.00 . A A . 3 PRO C 1 1
14 27447 1 1 3 PRO CA C 119.148 3.121 43.858 1.00 . A A . 3 PRO CA 1 1
14 27448 1 1 3 PRO CB C 118.905 3.800 42.483 1.00 . A A . 3 PRO CB 1 1
14 27449 1 1 3 PRO CD C 120.783 4.967 43.624 1.00 . A A . 3 PRO CD 1 1
14 27450 1 1 3 PRO CG C 120.042 4.839 42.279 1.00 . A A . 3 PRO CG 1 1
14 27451 1 1 3 PRO HA H 118.274 3.237 44.486 1.00 . A A . 3 PRO HA 1 1
14 27452 1 1 3 PRO HB2 H 118.921 3.066 41.685 1.00 . A A . 3 PRO HB2 1 1
14 27453 1 1 3 PRO HB3 H 117.950 4.308 42.487 1.00 . A A . 3 PRO HB3 1 1
14 27454 1 1 3 PRO HD2 H 121.856 4.929 43.478 1.00 . A A . 3 PRO HD2 1 1
14 27455 1 1 3 PRO HD3 H 120.496 5.886 44.109 1.00 . A A . 3 PRO HD3 1 1
14 27456 1 1 3 PRO HG2 H 120.723 4.493 41.510 1.00 . A A . 3 PRO HG2 1 1
14 27457 1 1 3 PRO HG3 H 119.627 5.797 41.994 1.00 . A A . 3 PRO HG3 1 1
14 27458 1 1 3 PRO N N 120.319 3.803 44.415 1.00 . A A . 3 PRO N 1 1
14 27459 1 1 3 PRO O O 119.008 0.828 44.473 1.00 . A A . 3 PRO O 1 1
14 27460 1 1 4 GLU C C 119.107 -0.696 41.916 1.00 . A A . 4 GLU C 1 1
14 27461 1 1 4 GLU CA C 120.440 -0.149 42.423 1.00 . A A . 4 GLU CA 1 1
14 27462 1 1 4 GLU CB C 120.874 -0.861 43.724 1.00 . A A . 4 GLU CB 1 1
14 27463 1 1 4 GLU CD C 123.184 -1.484 42.992 1.00 . A A . 4 GLU CD 1 1
14 27464 1 1 4 GLU CG C 121.812 -2.028 43.393 1.00 . A A . 4 GLU CG 1 1
14 27465 1 1 4 GLU H H 120.471 1.993 42.033 1.00 . A A . 4 GLU H 1 1
14 27466 1 1 4 GLU HA H 121.197 -0.253 41.655 1.00 . A A . 4 GLU HA 1 1
14 27467 1 1 4 GLU HB2 H 121.390 -0.157 44.360 1.00 . A A . 4 GLU HB2 1 1
14 27468 1 1 4 GLU HB3 H 120.007 -1.243 44.244 1.00 . A A . 4 GLU HB3 1 1
14 27469 1 1 4 GLU HG2 H 121.915 -2.663 44.262 1.00 . A A . 4 GLU HG2 1 1
14 27470 1 1 4 GLU HG3 H 121.400 -2.600 42.575 1.00 . A A . 4 GLU HG3 1 1
14 27471 1 1 4 GLU N N 120.174 1.301 42.676 1.00 . A A . 4 GLU N 1 1
14 27472 1 1 4 GLU O O 119.012 -1.711 41.254 1.00 . A A . 4 GLU O 1 1
14 27473 1 1 4 GLU OE1 O 123.281 -0.291 42.757 1.00 . A A . 4 GLU OE1 1 1
14 27474 1 1 4 GLU OE2 O 124.115 -2.270 42.927 1.00 . A A . 4 GLU OE2 1 1
14 27475 1 1 5 PHE C C 116.629 0.467 40.403 1.00 . A A . 5 PHE C 1 1
14 27476 1 1 5 PHE CA C 116.721 -0.200 41.769 1.00 . A A . 5 PHE CA 1 1
14 27477 1 1 5 PHE CB C 115.790 0.503 42.781 1.00 . A A . 5 PHE CB 1 1
14 27478 1 1 5 PHE CD1 C 116.245 -1.409 44.364 1.00 . A A . 5 PHE CD1 1 1
14 27479 1 1 5 PHE CD2 C 114.013 -0.463 44.291 1.00 . A A . 5 PHE CD2 1 1
14 27480 1 1 5 PHE CE1 C 115.827 -2.319 45.343 1.00 . A A . 5 PHE CE1 1 1
14 27481 1 1 5 PHE CE2 C 113.595 -1.373 45.270 1.00 . A A . 5 PHE CE2 1 1
14 27482 1 1 5 PHE CG C 115.338 -0.481 43.838 1.00 . A A . 5 PHE CG 1 1
14 27483 1 1 5 PHE CZ C 114.502 -2.301 45.796 1.00 . A A . 5 PHE CZ 1 1
14 27484 1 1 5 PHE H H 118.253 0.887 42.689 1.00 . A A . 5 PHE H 1 1
14 27485 1 1 5 PHE HA H 116.523 -1.260 41.705 1.00 . A A . 5 PHE HA 1 1
14 27486 1 1 5 PHE HB2 H 116.343 1.324 43.265 1.00 . A A . 5 PHE HB2 1 1
14 27487 1 1 5 PHE HB3 H 114.927 0.907 42.269 1.00 . A A . 5 PHE HB3 1 1
14 27488 1 1 5 PHE HD1 H 117.267 -1.423 44.015 1.00 . A A . 5 PHE HD1 1 1
14 27489 1 1 5 PHE HD2 H 113.313 0.253 43.885 1.00 . A A . 5 PHE HD2 1 1
14 27490 1 1 5 PHE HE1 H 116.526 -3.035 45.749 1.00 . A A . 5 PHE HE1 1 1
14 27491 1 1 5 PHE HE2 H 112.573 -1.359 45.619 1.00 . A A . 5 PHE HE2 1 1
14 27492 1 1 5 PHE HZ H 114.180 -3.002 46.551 1.00 . A A . 5 PHE HZ 1 1
14 27493 1 1 5 PHE N N 118.092 0.067 42.202 1.00 . A A . 5 PHE N 1 1
14 27494 1 1 5 PHE O O 115.570 0.751 39.880 1.00 . A A . 5 PHE O 1 1
14 27495 1 1 6 PHE C C 116.934 2.630 38.538 1.00 . A A . 6 PHE C 1 1
14 27496 1 1 6 PHE CA C 117.898 1.454 38.567 1.00 . A A . 6 PHE CA 1 1
14 27497 1 1 6 PHE CB C 117.631 0.507 37.392 1.00 . A A . 6 PHE CB 1 1
14 27498 1 1 6 PHE CD1 C 116.213 -1.386 38.272 1.00 . A A . 6 PHE CD1 1 1
14 27499 1 1 6 PHE CD2 C 115.139 0.363 36.979 1.00 . A A . 6 PHE CD2 1 1
14 27500 1 1 6 PHE CE1 C 114.981 -2.034 38.419 1.00 . A A . 6 PHE CE1 1 1
14 27501 1 1 6 PHE CE2 C 113.908 -0.287 37.126 1.00 . A A . 6 PHE CE2 1 1
14 27502 1 1 6 PHE CG C 116.295 -0.186 37.553 1.00 . A A . 6 PHE CG 1 1
14 27503 1 1 6 PHE CZ C 113.828 -1.484 37.846 1.00 . A A . 6 PHE CZ 1 1
14 27504 1 1 6 PHE H H 118.603 0.535 40.355 1.00 . A A . 6 PHE H 1 1
14 27505 1 1 6 PHE HA H 118.907 1.838 38.485 1.00 . A A . 6 PHE HA 1 1
14 27506 1 1 6 PHE HB2 H 117.634 1.081 36.475 1.00 . A A . 6 PHE HB2 1 1
14 27507 1 1 6 PHE HB3 H 118.415 -0.235 37.348 1.00 . A A . 6 PHE HB3 1 1
14 27508 1 1 6 PHE HD1 H 117.102 -1.811 38.715 1.00 . A A . 6 PHE HD1 1 1
14 27509 1 1 6 PHE HD2 H 115.197 1.284 36.422 1.00 . A A . 6 PHE HD2 1 1
14 27510 1 1 6 PHE HE1 H 114.920 -2.958 38.975 1.00 . A A . 6 PHE HE1 1 1
14 27511 1 1 6 PHE HE2 H 113.018 0.136 36.684 1.00 . A A . 6 PHE HE2 1 1
14 27512 1 1 6 PHE HZ H 112.878 -1.985 37.959 1.00 . A A . 6 PHE HZ 1 1
14 27513 1 1 6 PHE N N 117.785 0.757 39.866 1.00 . A A . 6 PHE N 1 1
14 27514 1 1 6 PHE O O 116.618 3.203 39.561 1.00 . A A . 6 PHE O 1 1
14 27515 1 1 7 GLN C C 116.540 5.405 37.244 1.00 . A A . 7 GLN C 1 1
14 27516 1 1 7 GLN CA C 115.616 4.203 37.231 1.00 . A A . 7 GLN CA 1 1
14 27517 1 1 7 GLN CB C 114.595 4.275 38.391 1.00 . A A . 7 GLN CB 1 1
14 27518 1 1 7 GLN CD C 112.284 4.963 39.054 1.00 . A A . 7 GLN CD 1 1
14 27519 1 1 7 GLN CG C 113.305 4.953 37.915 1.00 . A A . 7 GLN CG 1 1
14 27520 1 1 7 GLN H H 116.837 2.568 36.568 1.00 . A A . 7 GLN H 1 1
14 27521 1 1 7 GLN HA H 115.103 4.152 36.279 1.00 . A A . 7 GLN HA 1 1
14 27522 1 1 7 GLN HB2 H 114.368 3.274 38.727 1.00 . A A . 7 GLN HB2 1 1
14 27523 1 1 7 GLN HB3 H 115.009 4.842 39.213 1.00 . A A . 7 GLN HB3 1 1
14 27524 1 1 7 GLN HE21 H 113.452 5.997 40.283 1.00 . A A . 7 GLN HE21 1 1
14 27525 1 1 7 GLN HE22 H 111.934 5.573 40.912 1.00 . A A . 7 GLN HE22 1 1
14 27526 1 1 7 GLN HG2 H 113.522 5.969 37.615 1.00 . A A . 7 GLN HG2 1 1
14 27527 1 1 7 GLN HG3 H 112.900 4.409 37.076 1.00 . A A . 7 GLN HG3 1 1
14 27528 1 1 7 GLN N N 116.515 3.024 37.370 1.00 . A A . 7 GLN N 1 1
14 27529 1 1 7 GLN NE2 N 112.582 5.561 40.176 1.00 . A A . 7 GLN NE2 1 1
14 27530 1 1 7 GLN O O 116.164 6.523 36.954 1.00 . A A . 7 GLN O 1 1
14 27531 1 1 7 GLN OE1 O 111.205 4.421 38.923 1.00 . A A . 7 GLN OE1 1 1
14 27532 1 1 8 PHE C C 120.157 5.562 37.293 1.00 . A A . 8 PHE C 1 1
14 27533 1 1 8 PHE CA C 118.811 6.204 37.585 1.00 . A A . 8 PHE CA 1 1
14 27534 1 1 8 PHE CB C 118.828 6.890 38.953 1.00 . A A . 8 PHE CB 1 1
14 27535 1 1 8 PHE CD1 C 120.984 8.197 38.977 1.00 . A A . 8 PHE CD1 1 1
14 27536 1 1 8 PHE CD2 C 118.897 9.395 38.674 1.00 . A A . 8 PHE CD2 1 1
14 27537 1 1 8 PHE CE1 C 121.688 9.405 38.899 1.00 . A A . 8 PHE CE1 1 1
14 27538 1 1 8 PHE CE2 C 119.601 10.602 38.596 1.00 . A A . 8 PHE CE2 1 1
14 27539 1 1 8 PHE CG C 119.588 8.192 38.864 1.00 . A A . 8 PHE CG 1 1
14 27540 1 1 8 PHE CZ C 120.996 10.607 38.709 1.00 . A A . 8 PHE CZ 1 1
14 27541 1 1 8 PHE H H 118.034 4.211 37.767 1.00 . A A . 8 PHE H 1 1
14 27542 1 1 8 PHE HA H 118.595 6.908 36.816 1.00 . A A . 8 PHE HA 1 1
14 27543 1 1 8 PHE HB2 H 117.814 7.088 39.268 1.00 . A A . 8 PHE HB2 1 1
14 27544 1 1 8 PHE HB3 H 119.308 6.244 39.673 1.00 . A A . 8 PHE HB3 1 1
14 27545 1 1 8 PHE HD1 H 121.517 7.270 39.123 1.00 . A A . 8 PHE HD1 1 1
14 27546 1 1 8 PHE HD2 H 117.820 9.391 38.587 1.00 . A A . 8 PHE HD2 1 1
14 27547 1 1 8 PHE HE1 H 122.764 9.409 38.986 1.00 . A A . 8 PHE HE1 1 1
14 27548 1 1 8 PHE HE2 H 119.067 11.530 38.449 1.00 . A A . 8 PHE HE2 1 1
14 27549 1 1 8 PHE HZ H 121.539 11.539 38.649 1.00 . A A . 8 PHE HZ 1 1
14 27550 1 1 8 PHE N N 117.779 5.140 37.561 1.00 . A A . 8 PHE N 1 1
14 27551 1 1 8 PHE O O 120.987 6.108 36.594 1.00 . A A . 8 PHE O 1 1
14 27552 1 1 9 THR C C 121.297 2.725 36.336 1.00 . A A . 9 THR C 1 1
14 27553 1 1 9 THR CA C 121.606 3.639 37.509 1.00 . A A . 9 THR CA 1 1
14 27554 1 1 9 THR CB C 121.989 2.804 38.733 1.00 . A A . 9 THR CB 1 1
14 27555 1 1 9 THR CG2 C 123.288 2.035 38.463 1.00 . A A . 9 THR CG2 1 1
14 27556 1 1 9 THR H H 119.642 3.954 38.307 1.00 . A A . 9 THR H 1 1
14 27557 1 1 9 THR HA H 122.406 4.322 37.252 1.00 . A A . 9 THR HA 1 1
14 27558 1 1 9 THR HB H 121.197 2.103 38.943 1.00 . A A . 9 THR HB 1 1
14 27559 1 1 9 THR HG1 H 121.746 3.258 40.608 1.00 . A A . 9 THR HG1 1 1
14 27560 1 1 9 THR HG21 H 123.747 1.768 39.404 1.00 . A A . 9 THR HG21 1 1
14 27561 1 1 9 THR HG22 H 123.968 2.655 37.896 1.00 . A A . 9 THR HG22 1 1
14 27562 1 1 9 THR HG23 H 123.067 1.138 37.905 1.00 . A A . 9 THR HG23 1 1
14 27563 1 1 9 THR N N 120.350 4.379 37.785 1.00 . A A . 9 THR N 1 1
14 27564 1 1 9 THR O O 122.099 1.916 35.914 1.00 . A A . 9 THR O 1 1
14 27565 1 1 9 THR OG1 O 122.171 3.664 39.849 1.00 . A A . 9 THR OG1 1 1
14 27566 1 1 10 VAL C C 120.797 1.983 33.623 1.00 . A A . 10 VAL C 1 1
14 27567 1 1 10 VAL CA C 119.677 2.021 34.667 1.00 . A A . 10 VAL CA 1 1
14 27568 1 1 10 VAL CB C 118.393 2.601 34.059 1.00 . A A . 10 VAL CB 1 1
14 27569 1 1 10 VAL CG1 C 118.689 3.939 33.378 1.00 . A A . 10 VAL CG1 1 1
14 27570 1 1 10 VAL CG2 C 117.822 1.617 33.036 1.00 . A A . 10 VAL CG2 1 1
14 27571 1 1 10 VAL H H 119.488 3.528 36.189 1.00 . A A . 10 VAL H 1 1
14 27572 1 1 10 VAL HA H 119.482 1.026 35.022 1.00 . A A . 10 VAL HA 1 1
14 27573 1 1 10 VAL HB H 117.669 2.758 34.845 1.00 . A A . 10 VAL HB 1 1
14 27574 1 1 10 VAL HG11 H 119.302 4.546 34.026 1.00 . A A . 10 VAL HG11 1 1
14 27575 1 1 10 VAL HG12 H 117.759 4.453 33.180 1.00 . A A . 10 VAL HG12 1 1
14 27576 1 1 10 VAL HG13 H 119.206 3.766 32.448 1.00 . A A . 10 VAL HG13 1 1
14 27577 1 1 10 VAL HG21 H 118.616 1.242 32.410 1.00 . A A . 10 VAL HG21 1 1
14 27578 1 1 10 VAL HG22 H 117.089 2.120 32.424 1.00 . A A . 10 VAL HG22 1 1
14 27579 1 1 10 VAL HG23 H 117.353 0.792 33.554 1.00 . A A . 10 VAL HG23 1 1
14 27580 1 1 10 VAL N N 120.106 2.863 35.814 1.00 . A A . 10 VAL N 1 1
14 27581 1 1 10 VAL O O 121.157 0.938 33.118 1.00 . A A . 10 VAL O 1 1
14 27582 1 1 11 GLY C C 122.136 4.235 31.242 1.00 . A A . 11 GLY C 1 1
14 27583 1 1 11 GLY CA C 122.478 3.195 32.320 1.00 . A A . 11 GLY CA 1 1
14 27584 1 1 11 GLY H H 121.044 3.942 33.754 1.00 . A A . 11 GLY H 1 1
14 27585 1 1 11 GLY HA2 H 123.380 3.501 32.833 1.00 . A A . 11 GLY HA2 1 1
14 27586 1 1 11 GLY HA3 H 122.643 2.233 31.865 1.00 . A A . 11 GLY HA3 1 1
14 27587 1 1 11 GLY N N 121.357 3.123 33.317 1.00 . A A . 11 GLY N 1 1
14 27588 1 1 11 GLY O O 122.594 5.358 31.321 1.00 . A A . 11 GLY O 1 1
14 27589 1 1 12 PRO C C 120.031 5.890 29.801 1.00 . A A . 12 PRO C 1 1
14 27590 1 1 12 PRO CA C 120.910 4.785 29.199 1.00 . A A . 12 PRO CA 1 1
14 27591 1 1 12 PRO CB C 120.099 3.904 28.226 1.00 . A A . 12 PRO CB 1 1
14 27592 1 1 12 PRO CD C 120.759 2.497 30.159 1.00 . A A . 12 PRO CD 1 1
14 27593 1 1 12 PRO CG C 119.762 2.602 28.994 1.00 . A A . 12 PRO CG 1 1
14 27594 1 1 12 PRO HA H 121.770 5.207 28.702 1.00 . A A . 12 PRO HA 1 1
14 27595 1 1 12 PRO HB2 H 119.189 4.405 27.916 1.00 . A A . 12 PRO HB2 1 1
14 27596 1 1 12 PRO HB3 H 120.697 3.665 27.359 1.00 . A A . 12 PRO HB3 1 1
14 27597 1 1 12 PRO HD2 H 120.256 2.212 31.072 1.00 . A A . 12 PRO HD2 1 1
14 27598 1 1 12 PRO HD3 H 121.540 1.791 29.920 1.00 . A A . 12 PRO HD3 1 1
14 27599 1 1 12 PRO HG2 H 118.752 2.660 29.378 1.00 . A A . 12 PRO HG2 1 1
14 27600 1 1 12 PRO HG3 H 119.862 1.750 28.346 1.00 . A A . 12 PRO HG3 1 1
14 27601 1 1 12 PRO N N 121.325 3.857 30.274 1.00 . A A . 12 PRO N 1 1
14 27602 1 1 12 PRO O O 119.066 6.323 29.208 1.00 . A A . 12 PRO O 1 1
14 27603 1 1 13 LEU C C 118.068 7.111 31.437 1.00 . A A . 13 LEU C 1 1
14 27604 1 1 13 LEU CA C 119.551 7.397 31.680 1.00 . A A . 13 LEU CA 1 1
14 27605 1 1 13 LEU CB C 119.914 8.832 31.174 1.00 . A A . 13 LEU CB 1 1
14 27606 1 1 13 LEU CD1 C 121.331 10.240 29.676 1.00 . A A . 13 LEU CD1 1 1
14 27607 1 1 13 LEU CD2 C 122.398 8.377 30.981 1.00 . A A . 13 LEU CD2 1 1
14 27608 1 1 13 LEU CG C 121.126 8.823 30.227 1.00 . A A . 13 LEU CG 1 1
14 27609 1 1 13 LEU H H 121.131 5.946 31.438 1.00 . A A . 13 LEU H 1 1
14 27610 1 1 13 LEU HA H 119.741 7.330 32.743 1.00 . A A . 13 LEU HA 1 1
14 27611 1 1 13 LEU HB2 H 119.072 9.260 30.646 1.00 . A A . 13 LEU HB2 1 1
14 27612 1 1 13 LEU HB3 H 120.143 9.462 32.024 1.00 . A A . 13 LEU HB3 1 1
14 27613 1 1 13 LEU HD11 H 122.281 10.294 29.166 1.00 . A A . 13 LEU HD11 1 1
14 27614 1 1 13 LEU HD12 H 121.318 10.949 30.490 1.00 . A A . 13 LEU HD12 1 1
14 27615 1 1 13 LEU HD13 H 120.536 10.474 28.982 1.00 . A A . 13 LEU HD13 1 1
14 27616 1 1 13 LEU HD21 H 122.142 7.668 31.753 1.00 . A A . 13 LEU HD21 1 1
14 27617 1 1 13 LEU HD22 H 122.877 9.234 31.434 1.00 . A A . 13 LEU HD22 1 1
14 27618 1 1 13 LEU HD23 H 123.081 7.914 30.284 1.00 . A A . 13 LEU HD23 1 1
14 27619 1 1 13 LEU HG H 120.935 8.161 29.398 1.00 . A A . 13 LEU HG 1 1
14 27620 1 1 13 LEU N N 120.358 6.332 30.988 1.00 . A A . 13 LEU N 1 1
14 27621 1 1 13 LEU O O 117.238 7.998 31.424 1.00 . A A . 13 LEU O 1 1
14 27622 1 1 14 GLY C C 115.988 6.038 29.544 1.00 . A A . 14 GLY C 1 1
14 27623 1 1 14 GLY CA C 116.342 5.497 30.918 1.00 . A A . 14 GLY CA 1 1
14 27624 1 1 14 GLY H H 118.450 5.192 31.199 1.00 . A A . 14 GLY H 1 1
14 27625 1 1 14 GLY HA2 H 116.240 4.421 30.928 1.00 . A A . 14 GLY HA2 1 1
14 27626 1 1 14 GLY HA3 H 115.683 5.936 31.647 1.00 . A A . 14 GLY HA3 1 1
14 27627 1 1 14 GLY N N 117.751 5.872 31.207 1.00 . A A . 14 GLY N 1 1
14 27628 1 1 14 GLY O O 115.391 5.365 28.728 1.00 . A A . 14 GLY O 1 1
14 27629 1 1 15 GLU C C 114.576 7.631 27.626 1.00 . A A . 15 GLU C 1 1
14 27630 1 1 15 GLU CA C 116.059 7.872 27.960 1.00 . A A . 15 GLU CA 1 1
14 27631 1 1 15 GLU CB C 116.968 7.225 26.918 1.00 . A A . 15 GLU CB 1 1
14 27632 1 1 15 GLU CD C 117.804 9.368 25.940 1.00 . A A . 15 GLU CD 1 1
14 27633 1 1 15 GLU CG C 117.026 8.083 25.650 1.00 . A A . 15 GLU CG 1 1
14 27634 1 1 15 GLU H H 116.847 7.773 29.961 1.00 . A A . 15 GLU H 1 1
14 27635 1 1 15 GLU HA H 116.252 8.934 28.001 1.00 . A A . 15 GLU HA 1 1
14 27636 1 1 15 GLU HB2 H 117.967 7.134 27.329 1.00 . A A . 15 GLU HB2 1 1
14 27637 1 1 15 GLU HB3 H 116.589 6.247 26.681 1.00 . A A . 15 GLU HB3 1 1
14 27638 1 1 15 GLU HG2 H 117.525 7.530 24.867 1.00 . A A . 15 GLU HG2 1 1
14 27639 1 1 15 GLU HG3 H 116.029 8.334 25.331 1.00 . A A . 15 GLU HG3 1 1
14 27640 1 1 15 GLU N N 116.361 7.261 29.283 1.00 . A A . 15 GLU N 1 1
14 27641 1 1 15 GLU O O 114.122 7.850 26.522 1.00 . A A . 15 GLU O 1 1
14 27642 1 1 15 GLU OE1 O 119.022 9.303 25.981 1.00 . A A . 15 GLU OE1 1 1
14 27643 1 1 15 GLU OE2 O 117.169 10.394 26.116 1.00 . A A . 15 GLU OE2 1 1
14 27644 1 1 16 GLY C C 112.120 5.930 27.273 1.00 . A A . 16 GLY C 1 1
14 27645 1 1 16 GLY CA C 112.368 6.952 28.393 1.00 . A A . 16 GLY CA 1 1
14 27646 1 1 16 GLY H H 114.213 7.048 29.482 1.00 . A A . 16 GLY H 1 1
14 27647 1 1 16 GLY HA2 H 111.949 6.574 29.315 1.00 . A A . 16 GLY HA2 1 1
14 27648 1 1 16 GLY HA3 H 111.883 7.882 28.137 1.00 . A A . 16 GLY HA3 1 1
14 27649 1 1 16 GLY N N 113.821 7.198 28.597 1.00 . A A . 16 GLY N 1 1
14 27650 1 1 16 GLY O O 112.381 6.182 26.115 1.00 . A A . 16 GLY O 1 1
14 27651 1 1 17 GLY C C 112.525 3.154 25.983 1.00 . A A . 17 GLY C 1 1
14 27652 1 1 17 GLY CA C 111.260 3.746 26.601 1.00 . A A . 17 GLY CA 1 1
14 27653 1 1 17 GLY H H 111.360 4.631 28.560 1.00 . A A . 17 GLY H 1 1
14 27654 1 1 17 GLY HA2 H 110.706 2.958 27.075 1.00 . A A . 17 GLY HA2 1 1
14 27655 1 1 17 GLY HA3 H 110.656 4.182 25.823 1.00 . A A . 17 GLY HA3 1 1
14 27656 1 1 17 GLY N N 111.581 4.791 27.621 1.00 . A A . 17 GLY N 1 1
14 27657 1 1 17 GLY O O 112.669 1.952 25.883 1.00 . A A . 17 GLY O 1 1
14 27658 1 1 18 ALA C C 115.315 2.377 25.844 1.00 . A A . 18 ALA C 1 1
14 27659 1 1 18 ALA CA C 114.678 3.431 24.923 1.00 . A A . 18 ALA CA 1 1
14 27660 1 1 18 ALA CB C 115.671 4.587 24.656 1.00 . A A . 18 ALA CB 1 1
14 27661 1 1 18 ALA H H 113.293 4.940 25.628 1.00 . A A . 18 ALA H 1 1
14 27662 1 1 18 ALA HA H 114.418 2.956 23.989 1.00 . A A . 18 ALA HA 1 1
14 27663 1 1 18 ALA HB1 H 115.210 5.523 24.936 1.00 . A A . 18 ALA HB1 1 1
14 27664 1 1 18 ALA HB2 H 115.927 4.616 23.606 1.00 . A A . 18 ALA HB2 1 1
14 27665 1 1 18 ALA HB3 H 116.575 4.447 25.234 1.00 . A A . 18 ALA HB3 1 1
14 27666 1 1 18 ALA N N 113.433 3.973 25.551 1.00 . A A . 18 ALA N 1 1
14 27667 1 1 18 ALA O O 116.289 1.744 25.487 1.00 . A A . 18 ALA O 1 1
14 27668 1 1 19 HIS C C 114.570 -0.129 27.908 1.00 . A A . 19 HIS C 1 1
14 27669 1 1 19 HIS CA C 115.363 1.186 27.965 1.00 . A A . 19 HIS CA 1 1
14 27670 1 1 19 HIS CB C 115.310 1.753 29.387 1.00 . A A . 19 HIS CB 1 1
14 27671 1 1 19 HIS CD2 C 115.313 0.400 31.641 1.00 . A A . 19 HIS CD2 1 1
14 27672 1 1 19 HIS CE1 C 116.893 -1.004 31.165 1.00 . A A . 19 HIS CE1 1 1
14 27673 1 1 19 HIS CG C 115.743 0.701 30.373 1.00 . A A . 19 HIS CG 1 1
14 27674 1 1 19 HIS H H 114.003 2.714 27.297 1.00 . A A . 19 HIS H 1 1
14 27675 1 1 19 HIS HA H 116.393 0.992 27.700 1.00 . A A . 19 HIS HA 1 1
14 27676 1 1 19 HIS HB2 H 115.970 2.605 29.458 1.00 . A A . 19 HIS HB2 1 1
14 27677 1 1 19 HIS HB3 H 114.300 2.063 29.610 1.00 . A A . 19 HIS HB3 1 1
14 27678 1 1 19 HIS HD1 H 117.265 -0.262 29.257 1.00 . A A . 19 HIS HD1 1 1
14 27679 1 1 19 HIS HD2 H 114.532 0.923 32.174 1.00 . A A . 19 HIS HD2 1 1
14 27680 1 1 19 HIS HE1 H 117.609 -1.810 31.232 1.00 . A A . 19 HIS HE1 1 1
14 27681 1 1 19 HIS N N 114.781 2.189 27.024 1.00 . A A . 19 HIS N 1 1
14 27682 1 1 19 HIS ND1 N 116.751 -0.208 30.089 1.00 . A A . 19 HIS ND1 1 1
14 27683 1 1 19 HIS NE2 N 116.040 -0.676 32.140 1.00 . A A . 19 HIS NE2 1 1
14 27684 1 1 19 HIS O O 114.957 -1.110 28.512 1.00 . A A . 19 HIS O 1 1
14 27685 1 1 20 LYS C C 112.166 -1.663 25.699 1.00 . A A . 20 LYS C 1 1
14 27686 1 1 20 LYS CA C 112.654 -1.426 27.129 1.00 . A A . 20 LYS CA 1 1
14 27687 1 1 20 LYS CB C 111.442 -1.309 28.066 1.00 . A A . 20 LYS CB 1 1
14 27688 1 1 20 LYS CD C 109.368 -0.433 26.882 1.00 . A A . 20 LYS CD 1 1
14 27689 1 1 20 LYS CE C 108.634 0.833 26.405 1.00 . A A . 20 LYS CE 1 1
14 27690 1 1 20 LYS CG C 110.601 -0.049 27.723 1.00 . A A . 20 LYS CG 1 1
14 27691 1 1 20 LYS H H 113.157 0.639 26.730 1.00 . A A . 20 LYS H 1 1
14 27692 1 1 20 LYS HA H 113.257 -2.270 27.435 1.00 . A A . 20 LYS HA 1 1
14 27693 1 1 20 LYS HB2 H 110.834 -2.198 27.968 1.00 . A A . 20 LYS HB2 1 1
14 27694 1 1 20 LYS HB3 H 111.795 -1.237 29.086 1.00 . A A . 20 LYS HB3 1 1
14 27695 1 1 20 LYS HD2 H 109.682 -1.011 26.027 1.00 . A A . 20 LYS HD2 1 1
14 27696 1 1 20 LYS HD3 H 108.695 -1.026 27.483 1.00 . A A . 20 LYS HD3 1 1
14 27697 1 1 20 LYS HE2 H 108.781 1.634 27.114 1.00 . A A . 20 LYS HE2 1 1
14 27698 1 1 20 LYS HE3 H 109.016 1.134 25.440 1.00 . A A . 20 LYS HE3 1 1
14 27699 1 1 20 LYS HG2 H 110.268 0.418 28.638 1.00 . A A . 20 LYS HG2 1 1
14 27700 1 1 20 LYS HG3 H 111.200 0.658 27.169 1.00 . A A . 20 LYS HG3 1 1
14 27701 1 1 20 LYS HZ1 H 106.954 0.259 25.317 1.00 . A A . 20 LYS HZ1 1 1
14 27702 1 1 20 LYS HZ2 H 106.635 1.401 26.534 1.00 . A A . 20 LYS HZ2 1 1
14 27703 1 1 20 LYS HZ3 H 106.922 -0.223 26.942 1.00 . A A . 20 LYS HZ3 1 1
14 27704 1 1 20 LYS N N 113.462 -0.163 27.202 1.00 . A A . 20 LYS N 1 1
14 27705 1 1 20 LYS NZ N 107.176 0.546 26.291 1.00 . A A . 20 LYS NZ 1 1
14 27706 1 1 20 LYS O O 111.405 -2.574 25.443 1.00 . A A . 20 LYS O 1 1
14 27707 1 1 21 VAL C C 113.110 -1.973 22.618 1.00 . A A . 21 VAL C 1 1
14 27708 1 1 21 VAL CA C 112.137 -1.057 23.352 1.00 . A A . 21 VAL CA 1 1
14 27709 1 1 21 VAL CB C 112.061 0.299 22.646 1.00 . A A . 21 VAL CB 1 1
14 27710 1 1 21 VAL CG1 C 111.795 0.095 21.152 1.00 . A A . 21 VAL CG1 1 1
14 27711 1 1 21 VAL CG2 C 110.919 1.114 23.252 1.00 . A A . 21 VAL CG2 1 1
14 27712 1 1 21 VAL H H 113.205 -0.129 24.983 1.00 . A A . 21 VAL H 1 1
14 27713 1 1 21 VAL HA H 111.158 -1.521 23.344 1.00 . A A . 21 VAL HA 1 1
14 27714 1 1 21 VAL HB H 112.994 0.829 22.779 1.00 . A A . 21 VAL HB 1 1
14 27715 1 1 21 VAL HG11 H 110.988 -0.611 21.023 1.00 . A A . 21 VAL HG11 1 1
14 27716 1 1 21 VAL HG12 H 112.687 -0.286 20.676 1.00 . A A . 21 VAL HG12 1 1
14 27717 1 1 21 VAL HG13 H 111.523 1.039 20.702 1.00 . A A . 21 VAL HG13 1 1
14 27718 1 1 21 VAL HG21 H 110.897 2.092 22.798 1.00 . A A . 21 VAL HG21 1 1
14 27719 1 1 21 VAL HG22 H 111.072 1.214 24.316 1.00 . A A . 21 VAL HG22 1 1
14 27720 1 1 21 VAL HG23 H 109.981 0.612 23.068 1.00 . A A . 21 VAL HG23 1 1
14 27721 1 1 21 VAL N N 112.591 -0.860 24.762 1.00 . A A . 21 VAL N 1 1
14 27722 1 1 21 VAL O O 114.252 -1.636 22.379 1.00 . A A . 21 VAL O 1 1
14 27723 1 1 22 ARG C C 113.071 -4.149 20.067 1.00 . A A . 22 ARG C 1 1
14 27724 1 1 22 ARG CA C 113.496 -4.118 21.534 1.00 . A A . 22 ARG CA 1 1
14 27725 1 1 22 ARG CB C 113.282 -5.492 22.171 1.00 . A A . 22 ARG CB 1 1
14 27726 1 1 22 ARG CD C 115.594 -6.507 22.146 1.00 . A A . 22 ARG CD 1 1
14 27727 1 1 22 ARG CG C 114.193 -6.552 21.520 1.00 . A A . 22 ARG CG 1 1
14 27728 1 1 22 ARG CZ C 116.556 -6.977 24.320 1.00 . A A . 22 ARG CZ 1 1
14 27729 1 1 22 ARG H H 111.717 -3.368 22.472 1.00 . A A . 22 ARG H 1 1
14 27730 1 1 22 ARG HA H 114.534 -3.842 21.604 1.00 . A A . 22 ARG HA 1 1
14 27731 1 1 22 ARG HB2 H 113.497 -5.430 23.228 1.00 . A A . 22 ARG HB2 1 1
14 27732 1 1 22 ARG HB3 H 112.250 -5.774 22.038 1.00 . A A . 22 ARG HB3 1 1
14 27733 1 1 22 ARG HD2 H 116.197 -7.300 21.730 1.00 . A A . 22 ARG HD2 1 1
14 27734 1 1 22 ARG HD3 H 116.057 -5.556 21.930 1.00 . A A . 22 ARG HD3 1 1
14 27735 1 1 22 ARG HE H 114.624 -6.591 24.068 1.00 . A A . 22 ARG HE 1 1
14 27736 1 1 22 ARG HG2 H 113.765 -7.531 21.679 1.00 . A A . 22 ARG HG2 1 1
14 27737 1 1 22 ARG HG3 H 114.272 -6.369 20.459 1.00 . A A . 22 ARG HG3 1 1
14 27738 1 1 22 ARG HH11 H 117.782 -6.975 22.738 1.00 . A A . 22 ARG HH11 1 1
14 27739 1 1 22 ARG HH12 H 118.526 -7.324 24.262 1.00 . A A . 22 ARG HH12 1 1
14 27740 1 1 22 ARG HH21 H 115.580 -7.045 26.068 1.00 . A A . 22 ARG HH21 1 1
14 27741 1 1 22 ARG HH22 H 117.281 -7.362 26.146 1.00 . A A . 22 ARG HH22 1 1
14 27742 1 1 22 ARG N N 112.645 -3.136 22.260 1.00 . A A . 22 ARG N 1 1
14 27743 1 1 22 ARG NE N 115.491 -6.688 23.622 1.00 . A A . 22 ARG NE 1 1
14 27744 1 1 22 ARG NH1 N 117.711 -7.102 23.727 1.00 . A A . 22 ARG NH1 1 1
14 27745 1 1 22 ARG NH2 N 116.465 -7.141 25.612 1.00 . A A . 22 ARG NH2 1 1
14 27746 1 1 22 ARG O O 111.899 -4.138 19.750 1.00 . A A . 22 ARG O 1 1
14 27747 1 1 23 ALA C C 114.738 -5.054 16.986 1.00 . A A . 23 ALA C 1 1
14 27748 1 1 23 ALA CA C 113.681 -4.229 17.717 1.00 . A A . 23 ALA CA 1 1
14 27749 1 1 23 ALA CB C 113.671 -2.805 17.157 1.00 . A A . 23 ALA CB 1 1
14 27750 1 1 23 ALA H H 114.956 -4.203 19.453 1.00 . A A . 23 ALA H 1 1
14 27751 1 1 23 ALA HA H 112.709 -4.681 17.575 1.00 . A A . 23 ALA HA 1 1
14 27752 1 1 23 ALA HB1 H 112.963 -2.206 17.710 1.00 . A A . 23 ALA HB1 1 1
14 27753 1 1 23 ALA HB2 H 113.386 -2.830 16.116 1.00 . A A . 23 ALA HB2 1 1
14 27754 1 1 23 ALA HB3 H 114.657 -2.375 17.250 1.00 . A A . 23 ALA HB3 1 1
14 27755 1 1 23 ALA N N 114.018 -4.192 19.170 1.00 . A A . 23 ALA N 1 1
14 27756 1 1 23 ALA O O 115.890 -4.677 16.910 1.00 . A A . 23 ALA O 1 1
14 27757 1 1 24 GLY C C 114.623 -7.918 14.714 1.00 . A A . 24 GLY C 1 1
14 27758 1 1 24 GLY CA C 115.348 -7.036 15.731 1.00 . A A . 24 GLY CA 1 1
14 27759 1 1 24 GLY H H 113.422 -6.470 16.531 1.00 . A A . 24 GLY H 1 1
14 27760 1 1 24 GLY HA2 H 116.064 -6.408 15.218 1.00 . A A . 24 GLY HA2 1 1
14 27761 1 1 24 GLY HA3 H 115.864 -7.663 16.442 1.00 . A A . 24 GLY HA3 1 1
14 27762 1 1 24 GLY N N 114.358 -6.182 16.452 1.00 . A A . 24 GLY N 1 1
14 27763 1 1 24 GLY O O 113.658 -8.584 15.034 1.00 . A A . 24 GLY O 1 1
14 27764 1 1 25 GLY C C 115.139 -8.653 11.123 1.00 . A A . 25 GLY C 1 1
14 27765 1 1 25 GLY CA C 114.408 -8.776 12.461 1.00 . A A . 25 GLY CA 1 1
14 27766 1 1 25 GLY H H 115.857 -7.389 13.249 1.00 . A A . 25 GLY H 1 1
14 27767 1 1 25 GLY HA2 H 114.418 -9.807 12.783 1.00 . A A . 25 GLY HA2 1 1
14 27768 1 1 25 GLY HA3 H 113.390 -8.448 12.340 1.00 . A A . 25 GLY HA3 1 1
14 27769 1 1 25 GLY N N 115.078 -7.931 13.490 1.00 . A A . 25 GLY N 1 1
14 27770 1 1 25 GLY O O 116.148 -7.986 11.011 1.00 . A A . 25 GLY O 1 1
14 27771 1 1 26 THR C C 114.909 -7.897 8.091 1.00 . A A . 26 THR C 1 1
14 27772 1 1 26 THR CA C 115.286 -9.215 8.766 1.00 . A A . 26 THR CA 1 1
14 27773 1 1 26 THR CB C 114.813 -10.384 7.899 1.00 . A A . 26 THR CB 1 1
14 27774 1 1 26 THR CG2 C 115.489 -11.675 8.364 1.00 . A A . 26 THR CG2 1 1
14 27775 1 1 26 THR H H 113.810 -9.818 10.218 1.00 . A A . 26 THR H 1 1
14 27776 1 1 26 THR HA H 116.358 -9.265 8.887 1.00 . A A . 26 THR HA 1 1
14 27777 1 1 26 THR HB H 115.074 -10.197 6.869 1.00 . A A . 26 THR HB 1 1
14 27778 1 1 26 THR HG1 H 112.996 -9.864 7.441 1.00 . A A . 26 THR HG1 1 1
14 27779 1 1 26 THR HG21 H 115.434 -11.742 9.441 1.00 . A A . 26 THR HG21 1 1
14 27780 1 1 26 THR HG22 H 116.524 -11.671 8.056 1.00 . A A . 26 THR HG22 1 1
14 27781 1 1 26 THR HG23 H 114.985 -12.523 7.925 1.00 . A A . 26 THR HG23 1 1
14 27782 1 1 26 THR N N 114.629 -9.291 10.103 1.00 . A A . 26 THR N 1 1
14 27783 1 1 26 THR O O 115.632 -7.379 7.258 1.00 . A A . 26 THR O 1 1
14 27784 1 1 26 THR OG1 O 113.403 -10.516 8.016 1.00 . A A . 26 THR OG1 1 1
14 27785 1 1 27 GLY C C 114.308 -4.965 8.331 1.00 . A A . 27 GLY C 1 1
14 27786 1 1 27 GLY CA C 113.366 -6.056 7.841 1.00 . A A . 27 GLY CA 1 1
14 27787 1 1 27 GLY H H 113.224 -7.769 9.132 1.00 . A A . 27 GLY H 1 1
14 27788 1 1 27 GLY HA2 H 113.421 -6.132 6.763 1.00 . A A . 27 GLY HA2 1 1
14 27789 1 1 27 GLY HA3 H 112.358 -5.822 8.140 1.00 . A A . 27 GLY HA3 1 1
14 27790 1 1 27 GLY N N 113.785 -7.343 8.452 1.00 . A A . 27 GLY N 1 1
14 27791 1 1 27 GLY O O 114.382 -3.888 7.774 1.00 . A A . 27 GLY O 1 1
14 27792 1 1 28 LEU C C 117.369 -4.502 9.299 1.00 . A A . 28 LEU C 1 1
14 27793 1 1 28 LEU CA C 115.999 -4.253 9.924 1.00 . A A . 28 LEU CA 1 1
14 27794 1 1 28 LEU CB C 116.091 -4.425 11.443 1.00 . A A . 28 LEU CB 1 1
14 27795 1 1 28 LEU CD1 C 114.780 -4.454 13.579 1.00 . A A . 28 LEU CD1 1 1
14 27796 1 1 28 LEU CD2 C 114.535 -2.511 12.001 1.00 . A A . 28 LEU CD2 1 1
14 27797 1 1 28 LEU CG C 114.758 -4.033 12.103 1.00 . A A . 28 LEU CG 1 1
14 27798 1 1 28 LEU H H 114.961 -6.133 9.796 1.00 . A A . 28 LEU H 1 1
14 27799 1 1 28 LEU HA H 115.673 -3.252 9.687 1.00 . A A . 28 LEU HA 1 1
14 27800 1 1 28 LEU HB2 H 116.310 -5.458 11.670 1.00 . A A . 28 LEU HB2 1 1
14 27801 1 1 28 LEU HB3 H 116.880 -3.803 11.827 1.00 . A A . 28 LEU HB3 1 1
14 27802 1 1 28 LEU HD11 H 115.751 -4.243 14.004 1.00 . A A . 28 LEU HD11 1 1
14 27803 1 1 28 LEU HD12 H 114.577 -5.512 13.653 1.00 . A A . 28 LEU HD12 1 1
14 27804 1 1 28 LEU HD13 H 114.024 -3.906 14.124 1.00 . A A . 28 LEU HD13 1 1
14 27805 1 1 28 LEU HD21 H 115.477 -1.994 12.106 1.00 . A A . 28 LEU HD21 1 1
14 27806 1 1 28 LEU HD22 H 113.863 -2.189 12.783 1.00 . A A . 28 LEU HD22 1 1
14 27807 1 1 28 LEU HD23 H 114.099 -2.275 11.042 1.00 . A A . 28 LEU HD23 1 1
14 27808 1 1 28 LEU HG H 113.951 -4.549 11.601 1.00 . A A . 28 LEU HG 1 1
14 27809 1 1 28 LEU N N 115.038 -5.250 9.375 1.00 . A A . 28 LEU N 1 1
14 27810 1 1 28 LEU O O 118.394 -4.256 9.903 1.00 . A A . 28 LEU O 1 1
14 27811 1 1 29 GLU C C 118.587 -4.847 5.934 1.00 . A A . 29 GLU C 1 1
14 27812 1 1 29 GLU CA C 118.688 -5.272 7.400 1.00 . A A . 29 GLU CA 1 1
14 27813 1 1 29 GLU CB C 118.992 -6.770 7.480 1.00 . A A . 29 GLU CB 1 1
14 27814 1 1 29 GLU CD C 119.341 -8.657 9.084 1.00 . A A . 29 GLU CD 1 1
14 27815 1 1 29 GLU CG C 118.727 -7.267 8.902 1.00 . A A . 29 GLU CG 1 1
14 27816 1 1 29 GLU H H 116.548 -5.184 7.625 1.00 . A A . 29 GLU H 1 1
14 27817 1 1 29 GLU HA H 119.486 -4.718 7.877 1.00 . A A . 29 GLU HA 1 1
14 27818 1 1 29 GLU HB2 H 118.358 -7.304 6.786 1.00 . A A . 29 GLU HB2 1 1
14 27819 1 1 29 GLU HB3 H 120.028 -6.941 7.228 1.00 . A A . 29 GLU HB3 1 1
14 27820 1 1 29 GLU HG2 H 119.170 -6.582 9.611 1.00 . A A . 29 GLU HG2 1 1
14 27821 1 1 29 GLU HG3 H 117.662 -7.321 9.072 1.00 . A A . 29 GLU HG3 1 1
14 27822 1 1 29 GLU N N 117.391 -4.994 8.086 1.00 . A A . 29 GLU N 1 1
14 27823 1 1 29 GLU O O 119.448 -4.160 5.422 1.00 . A A . 29 GLU O 1 1
14 27824 1 1 29 GLU OE1 O 120.353 -8.923 8.457 1.00 . A A . 29 GLU OE1 1 1
14 27825 1 1 29 GLU OE2 O 118.787 -9.431 9.847 1.00 . A A . 29 GLU OE2 1 1
14 27826 1 1 30 ARG C C 116.062 -5.317 3.264 1.00 . A A . 30 ARG C 1 1
14 27827 1 1 30 ARG CA C 117.413 -4.851 3.818 1.00 . A A . 30 ARG CA 1 1
14 27828 1 1 30 ARG CB C 118.541 -5.498 3.010 1.00 . A A . 30 ARG CB 1 1
14 27829 1 1 30 ARG CD C 119.605 -7.683 2.426 1.00 . A A . 30 ARG CD 1 1
14 27830 1 1 30 ARG CG C 118.666 -6.972 3.401 1.00 . A A . 30 ARG CG 1 1
14 27831 1 1 30 ARG CZ C 121.993 -7.730 2.029 1.00 . A A . 30 ARG CZ 1 1
14 27832 1 1 30 ARG H H 116.857 -5.802 5.680 1.00 . A A . 30 ARG H 1 1
14 27833 1 1 30 ARG HA H 117.484 -3.778 3.734 1.00 . A A . 30 ARG HA 1 1
14 27834 1 1 30 ARG HB2 H 118.319 -5.421 1.956 1.00 . A A . 30 ARG HB2 1 1
14 27835 1 1 30 ARG HB3 H 119.471 -4.993 3.221 1.00 . A A . 30 ARG HB3 1 1
14 27836 1 1 30 ARG HD2 H 119.648 -8.735 2.671 1.00 . A A . 30 ARG HD2 1 1
14 27837 1 1 30 ARG HD3 H 119.238 -7.562 1.418 1.00 . A A . 30 ARG HD3 1 1
14 27838 1 1 30 ARG HE H 121.098 -6.229 2.971 1.00 . A A . 30 ARG HE 1 1
14 27839 1 1 30 ARG HG2 H 119.063 -7.045 4.404 1.00 . A A . 30 ARG HG2 1 1
14 27840 1 1 30 ARG HG3 H 117.692 -7.438 3.364 1.00 . A A . 30 ARG HG3 1 1
14 27841 1 1 30 ARG HH11 H 120.905 -9.279 1.378 1.00 . A A . 30 ARG HH11 1 1
14 27842 1 1 30 ARG HH12 H 122.605 -9.372 1.060 1.00 . A A . 30 ARG HH12 1 1
14 27843 1 1 30 ARG HH21 H 123.321 -6.330 2.564 1.00 . A A . 30 ARG HH21 1 1
14 27844 1 1 30 ARG HH22 H 123.973 -7.701 1.730 1.00 . A A . 30 ARG HH22 1 1
14 27845 1 1 30 ARG N N 117.546 -5.246 5.252 1.00 . A A . 30 ARG N 1 1
14 27846 1 1 30 ARG NE N 120.970 -7.094 2.530 1.00 . A A . 30 ARG NE 1 1
14 27847 1 1 30 ARG NH1 N 121.821 -8.883 1.443 1.00 . A A . 30 ARG NH1 1 1
14 27848 1 1 30 ARG NH2 N 123.189 -7.213 2.114 1.00 . A A . 30 ARG NH2 1 1
14 27849 1 1 30 ARG O O 115.290 -5.965 3.942 1.00 . A A . 30 ARG O 1 1
14 27850 1 1 31 GLY C C 114.709 -5.596 -0.091 1.00 . A A . 31 GLY C 1 1
14 27851 1 1 31 GLY CA C 114.487 -5.408 1.408 1.00 . A A . 31 GLY CA 1 1
14 27852 1 1 31 GLY H H 116.421 -4.469 1.500 1.00 . A A . 31 GLY H 1 1
14 27853 1 1 31 GLY HA2 H 114.151 -6.338 1.848 1.00 . A A . 31 GLY HA2 1 1
14 27854 1 1 31 GLY HA3 H 113.746 -4.642 1.566 1.00 . A A . 31 GLY HA3 1 1
14 27855 1 1 31 GLY N N 115.778 -4.990 2.029 1.00 . A A . 31 GLY N 1 1
14 27856 1 1 31 GLY O O 115.778 -5.321 -0.597 1.00 . A A . 31 GLY O 1 1
14 27857 1 1 32 VAL C C 112.672 -5.736 -3.053 1.00 . A A . 32 VAL C 1 1
14 27858 1 1 32 VAL CA C 113.889 -6.279 -2.286 1.00 . A A . 32 VAL CA 1 1
14 27859 1 1 32 VAL CB C 114.072 -7.779 -2.550 1.00 . A A . 32 VAL CB 1 1
14 27860 1 1 32 VAL CG1 C 113.911 -8.091 -4.044 1.00 . A A . 32 VAL CG1 1 1
14 27861 1 1 32 VAL CG2 C 115.471 -8.207 -2.098 1.00 . A A . 32 VAL CG2 1 1
14 27862 1 1 32 VAL H H 112.864 -6.290 -0.381 1.00 . A A . 32 VAL H 1 1
14 27863 1 1 32 VAL HA H 114.764 -5.749 -2.627 1.00 . A A . 32 VAL HA 1 1
14 27864 1 1 32 VAL HB H 113.336 -8.325 -1.986 1.00 . A A . 32 VAL HB 1 1
14 27865 1 1 32 VAL HG11 H 112.874 -7.995 -4.325 1.00 . A A . 32 VAL HG11 1 1
14 27866 1 1 32 VAL HG12 H 114.244 -9.099 -4.238 1.00 . A A . 32 VAL HG12 1 1
14 27867 1 1 32 VAL HG13 H 114.504 -7.401 -4.623 1.00 . A A . 32 VAL HG13 1 1
14 27868 1 1 32 VAL HG21 H 116.203 -7.854 -2.808 1.00 . A A . 32 VAL HG21 1 1
14 27869 1 1 32 VAL HG22 H 115.516 -9.285 -2.040 1.00 . A A . 32 VAL HG22 1 1
14 27870 1 1 32 VAL HG23 H 115.679 -7.787 -1.125 1.00 . A A . 32 VAL HG23 1 1
14 27871 1 1 32 VAL N N 113.718 -6.070 -0.810 1.00 . A A . 32 VAL N 1 1
14 27872 1 1 32 VAL O O 111.564 -5.708 -2.556 1.00 . A A . 32 VAL O 1 1
14 27873 1 1 33 ALA C C 110.466 -5.471 -4.919 1.00 . A A . 33 ALA C 1 1
14 27874 1 1 33 ALA CA C 111.798 -4.721 -5.105 1.00 . A A . 33 ALA CA 1 1
14 27875 1 1 33 ALA CB C 112.226 -4.785 -6.591 1.00 . A A . 33 ALA CB 1 1
14 27876 1 1 33 ALA H H 113.815 -5.311 -4.624 1.00 . A A . 33 ALA H 1 1
14 27877 1 1 33 ALA HA H 111.651 -3.691 -4.825 1.00 . A A . 33 ALA HA 1 1
14 27878 1 1 33 ALA HB1 H 111.444 -5.235 -7.191 1.00 . A A . 33 ALA HB1 1 1
14 27879 1 1 33 ALA HB2 H 113.120 -5.382 -6.677 1.00 . A A . 33 ALA HB2 1 1
14 27880 1 1 33 ALA HB3 H 112.425 -3.789 -6.961 1.00 . A A . 33 ALA HB3 1 1
14 27881 1 1 33 ALA N N 112.897 -5.290 -4.264 1.00 . A A . 33 ALA N 1 1
14 27882 1 1 33 ALA O O 110.313 -6.610 -5.314 1.00 . A A . 33 ALA O 1 1
14 27883 1 1 34 GLY C C 108.221 -6.748 -3.504 1.00 . A A . 34 GLY C 1 1
14 27884 1 1 34 GLY CA C 108.141 -5.396 -4.195 1.00 . A A . 34 GLY CA 1 1
14 27885 1 1 34 GLY H H 109.645 -3.877 -4.094 1.00 . A A . 34 GLY H 1 1
14 27886 1 1 34 GLY HA2 H 107.534 -4.729 -3.602 1.00 . A A . 34 GLY HA2 1 1
14 27887 1 1 34 GLY HA3 H 107.683 -5.522 -5.164 1.00 . A A . 34 GLY HA3 1 1
14 27888 1 1 34 GLY N N 109.493 -4.798 -4.368 1.00 . A A . 34 GLY N 1 1
14 27889 1 1 34 GLY O O 107.658 -7.718 -3.972 1.00 . A A . 34 GLY O 1 1
14 27890 1 1 35 VAL C C 108.543 -7.865 -0.177 1.00 . A A . 35 VAL C 1 1
14 27891 1 1 35 VAL CA C 108.992 -8.114 -1.639 1.00 . A A . 35 VAL CA 1 1
14 27892 1 1 35 VAL CB C 110.448 -8.608 -1.672 1.00 . A A . 35 VAL CB 1 1
14 27893 1 1 35 VAL CG1 C 110.664 -9.686 -0.603 1.00 . A A . 35 VAL CG1 1 1
14 27894 1 1 35 VAL CG2 C 110.742 -9.206 -3.054 1.00 . A A . 35 VAL CG2 1 1
14 27895 1 1 35 VAL H H 109.325 -6.018 -2.023 1.00 . A A . 35 VAL H 1 1
14 27896 1 1 35 VAL HA H 108.367 -8.838 -2.114 1.00 . A A . 35 VAL HA 1 1
14 27897 1 1 35 VAL HB H 111.114 -7.778 -1.488 1.00 . A A . 35 VAL HB 1 1
14 27898 1 1 35 VAL HG11 H 109.845 -10.390 -0.631 1.00 . A A . 35 VAL HG11 1 1
14 27899 1 1 35 VAL HG12 H 110.708 -9.223 0.371 1.00 . A A . 35 VAL HG12 1 1
14 27900 1 1 35 VAL HG13 H 111.592 -10.205 -0.796 1.00 . A A . 35 VAL HG13 1 1
14 27901 1 1 35 VAL HG21 H 110.036 -9.996 -3.261 1.00 . A A . 35 VAL HG21 1 1
14 27902 1 1 35 VAL HG22 H 111.742 -9.609 -3.069 1.00 . A A . 35 VAL HG22 1 1
14 27903 1 1 35 VAL HG23 H 110.649 -8.437 -3.805 1.00 . A A . 35 VAL HG23 1 1
14 27904 1 1 35 VAL N N 108.895 -6.821 -2.384 1.00 . A A . 35 VAL N 1 1
14 27905 1 1 35 VAL O O 109.127 -7.029 0.483 1.00 . A A . 35 VAL O 1 1
14 27906 1 1 36 PRO C C 108.206 -8.590 2.682 1.00 . A A . 36 PRO C 1 1
14 27907 1 1 36 PRO CA C 107.057 -8.347 1.694 1.00 . A A . 36 PRO CA 1 1
14 27908 1 1 36 PRO CB C 105.905 -9.361 1.902 1.00 . A A . 36 PRO CB 1 1
14 27909 1 1 36 PRO CD C 106.764 -9.600 -0.435 1.00 . A A . 36 PRO CD 1 1
14 27910 1 1 36 PRO CG C 105.716 -10.135 0.566 1.00 . A A . 36 PRO CG 1 1
14 27911 1 1 36 PRO HA H 106.685 -7.339 1.803 1.00 . A A . 36 PRO HA 1 1
14 27912 1 1 36 PRO HB2 H 106.151 -10.053 2.701 1.00 . A A . 36 PRO HB2 1 1
14 27913 1 1 36 PRO HB3 H 104.991 -8.837 2.149 1.00 . A A . 36 PRO HB3 1 1
14 27914 1 1 36 PRO HD2 H 107.423 -10.401 -0.748 1.00 . A A . 36 PRO HD2 1 1
14 27915 1 1 36 PRO HD3 H 106.273 -9.157 -1.291 1.00 . A A . 36 PRO HD3 1 1
14 27916 1 1 36 PRO HG2 H 105.866 -11.196 0.732 1.00 . A A . 36 PRO HG2 1 1
14 27917 1 1 36 PRO HG3 H 104.720 -9.967 0.177 1.00 . A A . 36 PRO HG3 1 1
14 27918 1 1 36 PRO N N 107.522 -8.565 0.310 1.00 . A A . 36 PRO N 1 1
14 27919 1 1 36 PRO O O 108.991 -9.505 2.529 1.00 . A A . 36 PRO O 1 1
14 27920 1 1 37 ALA C C 108.827 -7.549 6.078 1.00 . A A . 37 ALA C 1 1
14 27921 1 1 37 ALA CA C 109.383 -7.945 4.713 1.00 . A A . 37 ALA CA 1 1
14 27922 1 1 37 ALA CB C 110.568 -7.044 4.355 1.00 . A A . 37 ALA CB 1 1
14 27923 1 1 37 ALA H H 107.648 -7.047 3.802 1.00 . A A . 37 ALA H 1 1
14 27924 1 1 37 ALA HA H 109.705 -8.977 4.740 1.00 . A A . 37 ALA HA 1 1
14 27925 1 1 37 ALA HB1 H 110.203 -6.073 4.054 1.00 . A A . 37 ALA HB1 1 1
14 27926 1 1 37 ALA HB2 H 111.124 -7.487 3.542 1.00 . A A . 37 ALA HB2 1 1
14 27927 1 1 37 ALA HB3 H 111.213 -6.936 5.214 1.00 . A A . 37 ALA HB3 1 1
14 27928 1 1 37 ALA N N 108.300 -7.775 3.699 1.00 . A A . 37 ALA N 1 1
14 27929 1 1 37 ALA O O 107.856 -6.825 6.169 1.00 . A A . 37 ALA O 1 1
14 27930 1 1 38 GLU C C 109.972 -7.755 9.551 1.00 . A A . 38 GLU C 1 1
14 27931 1 1 38 GLU CA C 108.885 -7.648 8.491 1.00 . A A . 38 GLU CA 1 1
14 27932 1 1 38 GLU CB C 107.726 -8.592 8.859 1.00 . A A . 38 GLU CB 1 1
14 27933 1 1 38 GLU CD C 107.147 -10.999 9.259 1.00 . A A . 38 GLU CD 1 1
14 27934 1 1 38 GLU CG C 108.266 -9.956 9.313 1.00 . A A . 38 GLU CG 1 1
14 27935 1 1 38 GLU H H 110.197 -8.603 7.066 1.00 . A A . 38 GLU H 1 1
14 27936 1 1 38 GLU HA H 108.522 -6.632 8.469 1.00 . A A . 38 GLU HA 1 1
14 27937 1 1 38 GLU HB2 H 107.152 -8.158 9.664 1.00 . A A . 38 GLU HB2 1 1
14 27938 1 1 38 GLU HB3 H 107.092 -8.728 7.997 1.00 . A A . 38 GLU HB3 1 1
14 27939 1 1 38 GLU HG2 H 109.074 -10.259 8.664 1.00 . A A . 38 GLU HG2 1 1
14 27940 1 1 38 GLU HG3 H 108.630 -9.875 10.331 1.00 . A A . 38 GLU HG3 1 1
14 27941 1 1 38 GLU N N 109.418 -8.014 7.147 1.00 . A A . 38 GLU N 1 1
14 27942 1 1 38 GLU O O 111.054 -8.257 9.318 1.00 . A A . 38 GLU O 1 1
14 27943 1 1 38 GLU OE1 O 106.544 -11.138 8.208 1.00 . A A . 38 GLU OE1 1 1
14 27944 1 1 38 GLU OE2 O 106.913 -11.640 10.270 1.00 . A A . 38 GLU OE2 1 1
14 27945 1 1 39 PHE C C 109.829 -7.357 13.149 1.00 . A A . 39 PHE C 1 1
14 27946 1 1 39 PHE CA C 110.622 -7.386 11.849 1.00 . A A . 39 PHE CA 1 1
14 27947 1 1 39 PHE CB C 111.626 -6.226 11.800 1.00 . A A . 39 PHE CB 1 1
14 27948 1 1 39 PHE CD1 C 110.077 -4.453 10.902 1.00 . A A . 39 PHE CD1 1 1
14 27949 1 1 39 PHE CD2 C 111.118 -4.094 13.060 1.00 . A A . 39 PHE CD2 1 1
14 27950 1 1 39 PHE CE1 C 109.434 -3.215 11.006 1.00 . A A . 39 PHE CE1 1 1
14 27951 1 1 39 PHE CE2 C 110.478 -2.854 13.162 1.00 . A A . 39 PHE CE2 1 1
14 27952 1 1 39 PHE CG C 110.917 -4.895 11.927 1.00 . A A . 39 PHE CG 1 1
14 27953 1 1 39 PHE CZ C 109.635 -2.415 12.134 1.00 . A A . 39 PHE CZ 1 1
14 27954 1 1 39 PHE H H 108.767 -6.927 10.880 1.00 . A A . 39 PHE H 1 1
14 27955 1 1 39 PHE HA H 111.156 -8.325 11.785 1.00 . A A . 39 PHE HA 1 1
14 27956 1 1 39 PHE HB2 H 112.333 -6.336 12.609 1.00 . A A . 39 PHE HB2 1 1
14 27957 1 1 39 PHE HB3 H 112.157 -6.258 10.860 1.00 . A A . 39 PHE HB3 1 1
14 27958 1 1 39 PHE HD1 H 109.922 -5.069 10.034 1.00 . A A . 39 PHE HD1 1 1
14 27959 1 1 39 PHE HD2 H 111.765 -4.434 13.854 1.00 . A A . 39 PHE HD2 1 1
14 27960 1 1 39 PHE HE1 H 108.784 -2.875 10.215 1.00 . A A . 39 PHE HE1 1 1
14 27961 1 1 39 PHE HE2 H 110.633 -2.236 14.033 1.00 . A A . 39 PHE HE2 1 1
14 27962 1 1 39 PHE HZ H 109.141 -1.457 12.212 1.00 . A A . 39 PHE HZ 1 1
14 27963 1 1 39 PHE N N 109.660 -7.305 10.728 1.00 . A A . 39 PHE N 1 1
14 27964 1 1 39 PHE O O 108.647 -7.075 13.161 1.00 . A A . 39 PHE O 1 1
14 27965 1 1 40 SER C C 109.995 -6.442 16.349 1.00 . A A . 40 SER C 1 1
14 27966 1 1 40 SER CA C 109.742 -7.720 15.546 1.00 . A A . 40 SER CA 1 1
14 27967 1 1 40 SER CB C 110.245 -8.918 16.353 1.00 . A A . 40 SER CB 1 1
14 27968 1 1 40 SER H H 111.398 -7.926 14.185 1.00 . A A . 40 SER H 1 1
14 27969 1 1 40 SER HA H 108.681 -7.834 15.377 1.00 . A A . 40 SER HA 1 1
14 27970 1 1 40 SER HB2 H 111.296 -8.802 16.555 1.00 . A A . 40 SER HB2 1 1
14 27971 1 1 40 SER HB3 H 109.704 -8.973 17.289 1.00 . A A . 40 SER HB3 1 1
14 27972 1 1 40 SER HG H 109.400 -9.918 14.913 1.00 . A A . 40 SER HG 1 1
14 27973 1 1 40 SER N N 110.458 -7.683 14.235 1.00 . A A . 40 SER N 1 1
14 27974 1 1 40 SER O O 111.023 -5.805 16.231 1.00 . A A . 40 SER O 1 1
14 27975 1 1 40 SER OG O 110.041 -10.108 15.602 1.00 . A A . 40 SER OG 1 1
14 27976 1 1 41 ILE C C 108.567 -5.158 19.403 1.00 . A A . 41 ILE C 1 1
14 27977 1 1 41 ILE CA C 109.201 -4.869 18.041 1.00 . A A . 41 ILE CA 1 1
14 27978 1 1 41 ILE CB C 108.481 -3.682 17.398 1.00 . A A . 41 ILE CB 1 1
14 27979 1 1 41 ILE CD1 C 108.272 -2.309 15.309 1.00 . A A . 41 ILE CD1 1 1
14 27980 1 1 41 ILE CG1 C 108.857 -3.591 15.917 1.00 . A A . 41 ILE CG1 1 1
14 27981 1 1 41 ILE CG2 C 108.894 -2.392 18.109 1.00 . A A . 41 ILE CG2 1 1
14 27982 1 1 41 ILE H H 108.250 -6.633 17.262 1.00 . A A . 41 ILE H 1 1
14 27983 1 1 41 ILE HA H 110.247 -4.633 18.171 1.00 . A A . 41 ILE HA 1 1
14 27984 1 1 41 ILE HB H 107.413 -3.816 17.492 1.00 . A A . 41 ILE HB 1 1
14 27985 1 1 41 ILE HD11 H 107.315 -2.090 15.762 1.00 . A A . 41 ILE HD11 1 1
14 27986 1 1 41 ILE HD12 H 108.142 -2.444 14.249 1.00 . A A . 41 ILE HD12 1 1
14 27987 1 1 41 ILE HD13 H 108.949 -1.486 15.486 1.00 . A A . 41 ILE HD13 1 1
14 27988 1 1 41 ILE HG12 H 109.933 -3.578 15.821 1.00 . A A . 41 ILE HG12 1 1
14 27989 1 1 41 ILE HG13 H 108.460 -4.448 15.393 1.00 . A A . 41 ILE HG13 1 1
14 27990 1 1 41 ILE HG21 H 108.226 -1.593 17.822 1.00 . A A . 41 ILE HG21 1 1
14 27991 1 1 41 ILE HG22 H 109.904 -2.134 17.829 1.00 . A A . 41 ILE HG22 1 1
14 27992 1 1 41 ILE HG23 H 108.842 -2.537 19.178 1.00 . A A . 41 ILE HG23 1 1
14 27993 1 1 41 ILE N N 109.056 -6.084 17.186 1.00 . A A . 41 ILE N 1 1
14 27994 1 1 41 ILE O O 107.412 -4.860 19.633 1.00 . A A . 41 ILE O 1 1
14 27995 1 1 42 TRP C C 109.002 -4.893 22.603 1.00 . A A . 42 TRP C 1 1
14 27996 1 1 42 TRP CA C 108.731 -6.060 21.651 1.00 . A A . 42 TRP CA 1 1
14 27997 1 1 42 TRP CB C 109.384 -7.340 22.181 1.00 . A A . 42 TRP CB 1 1
14 27998 1 1 42 TRP CD1 C 108.038 -8.347 24.071 1.00 . A A . 42 TRP CD1 1 1
14 27999 1 1 42 TRP CD2 C 109.650 -6.961 24.808 1.00 . A A . 42 TRP CD2 1 1
14 28000 1 1 42 TRP CE2 C 108.979 -7.451 25.954 1.00 . A A . 42 TRP CE2 1 1
14 28001 1 1 42 TRP CE3 C 110.715 -6.061 24.999 1.00 . A A . 42 TRP CE3 1 1
14 28002 1 1 42 TRP CG C 109.032 -7.546 23.623 1.00 . A A . 42 TRP CG 1 1
14 28003 1 1 42 TRP CH2 C 110.413 -6.172 27.414 1.00 . A A . 42 TRP CH2 1 1
14 28004 1 1 42 TRP CZ2 C 109.353 -7.065 27.242 1.00 . A A . 42 TRP CZ2 1 1
14 28005 1 1 42 TRP CZ3 C 111.093 -5.671 26.295 1.00 . A A . 42 TRP CZ3 1 1
14 28006 1 1 42 TRP H H 110.235 -5.980 20.103 1.00 . A A . 42 TRP H 1 1
14 28007 1 1 42 TRP HA H 107.663 -6.212 21.566 1.00 . A A . 42 TRP HA 1 1
14 28008 1 1 42 TRP HB2 H 109.031 -8.183 21.605 1.00 . A A . 42 TRP HB2 1 1
14 28009 1 1 42 TRP HB3 H 110.452 -7.263 22.076 1.00 . A A . 42 TRP HB3 1 1
14 28010 1 1 42 TRP HD1 H 107.377 -8.934 23.450 1.00 . A A . 42 TRP HD1 1 1
14 28011 1 1 42 TRP HE1 H 107.378 -8.782 26.024 1.00 . A A . 42 TRP HE1 1 1
14 28012 1 1 42 TRP HE3 H 111.245 -5.669 24.146 1.00 . A A . 42 TRP HE3 1 1
14 28013 1 1 42 TRP HH2 H 110.708 -5.867 28.407 1.00 . A A . 42 TRP HH2 1 1
14 28014 1 1 42 TRP HZ2 H 108.825 -7.455 28.100 1.00 . A A . 42 TRP HZ2 1 1
14 28015 1 1 42 TRP HZ3 H 111.912 -4.980 26.430 1.00 . A A . 42 TRP HZ3 1 1
14 28016 1 1 42 TRP N N 109.304 -5.744 20.307 1.00 . A A . 42 TRP N 1 1
14 28017 1 1 42 TRP NE1 N 108.006 -8.292 25.453 1.00 . A A . 42 TRP NE1 1 1
14 28018 1 1 42 TRP O O 110.004 -4.214 22.501 1.00 . A A . 42 TRP O 1 1
14 28019 1 1 43 THR C C 107.414 -3.716 25.702 1.00 . A A . 43 THR C 1 1
14 28020 1 1 43 THR CA C 108.315 -3.525 24.477 1.00 . A A . 43 THR CA 1 1
14 28021 1 1 43 THR CB C 107.967 -2.209 23.775 1.00 . A A . 43 THR CB 1 1
14 28022 1 1 43 THR CG2 C 106.716 -2.402 22.916 1.00 . A A . 43 THR CG2 1 1
14 28023 1 1 43 THR H H 107.306 -5.207 23.588 1.00 . A A . 43 THR H 1 1
14 28024 1 1 43 THR HA H 109.347 -3.503 24.790 1.00 . A A . 43 THR HA 1 1
14 28025 1 1 43 THR HB H 108.788 -1.911 23.143 1.00 . A A . 43 THR HB 1 1
14 28026 1 1 43 THR HG1 H 107.403 -0.422 24.289 1.00 . A A . 43 THR HG1 1 1
14 28027 1 1 43 THR HG21 H 106.351 -1.439 22.591 1.00 . A A . 43 THR HG21 1 1
14 28028 1 1 43 THR HG22 H 105.954 -2.900 23.496 1.00 . A A . 43 THR HG22 1 1
14 28029 1 1 43 THR HG23 H 106.962 -3.003 22.053 1.00 . A A . 43 THR HG23 1 1
14 28030 1 1 43 THR N N 108.110 -4.651 23.525 1.00 . A A . 43 THR N 1 1
14 28031 1 1 43 THR O O 107.617 -4.611 26.498 1.00 . A A . 43 THR O 1 1
14 28032 1 1 43 THR OG1 O 107.727 -1.203 24.745 1.00 . A A . 43 THR OG1 1 1
14 28033 1 1 44 ARG C C 106.324 -3.060 28.326 1.00 . A A . 44 ARG C 1 1
14 28034 1 1 44 ARG CA C 105.507 -3.017 27.030 1.00 . A A . 44 ARG CA 1 1
14 28035 1 1 44 ARG CB C 104.690 -4.307 26.893 1.00 . A A . 44 ARG CB 1 1
14 28036 1 1 44 ARG CD C 102.822 -5.679 27.907 1.00 . A A . 44 ARG CD 1 1
14 28037 1 1 44 ARG CG C 103.742 -4.455 28.095 1.00 . A A . 44 ARG CG 1 1
14 28038 1 1 44 ARG CZ C 101.318 -4.860 29.655 1.00 . A A . 44 ARG CZ 1 1
14 28039 1 1 44 ARG H H 106.275 -2.169 25.204 1.00 . A A . 44 ARG H 1 1
14 28040 1 1 44 ARG HA H 104.837 -2.171 27.059 1.00 . A A . 44 ARG HA 1 1
14 28041 1 1 44 ARG HB2 H 104.113 -4.266 25.980 1.00 . A A . 44 ARG HB2 1 1
14 28042 1 1 44 ARG HB3 H 105.357 -5.154 26.858 1.00 . A A . 44 ARG HB3 1 1
14 28043 1 1 44 ARG HD2 H 102.707 -5.897 26.859 1.00 . A A . 44 ARG HD2 1 1
14 28044 1 1 44 ARG HD3 H 103.260 -6.542 28.401 1.00 . A A . 44 ARG HD3 1 1
14 28045 1 1 44 ARG HE H 100.673 -5.527 27.904 1.00 . A A . 44 ARG HE 1 1
14 28046 1 1 44 ARG HG2 H 104.331 -4.577 28.991 1.00 . A A . 44 ARG HG2 1 1
14 28047 1 1 44 ARG HG3 H 103.137 -3.565 28.184 1.00 . A A . 44 ARG HG3 1 1
14 28048 1 1 44 ARG HH11 H 103.237 -5.068 30.174 1.00 . A A . 44 ARG HH11 1 1
14 28049 1 1 44 ARG HH12 H 102.216 -4.349 31.368 1.00 . A A . 44 ARG HH12 1 1
14 28050 1 1 44 ARG HH21 H 99.340 -4.618 29.463 1.00 . A A . 44 ARG HH21 1 1
14 28051 1 1 44 ARG HH22 H 100.015 -4.102 30.972 1.00 . A A . 44 ARG HH22 1 1
14 28052 1 1 44 ARG N N 106.421 -2.883 25.859 1.00 . A A . 44 ARG N 1 1
14 28053 1 1 44 ARG NE N 101.464 -5.377 28.462 1.00 . A A . 44 ARG NE 1 1
14 28054 1 1 44 ARG NH1 N 102.338 -4.751 30.460 1.00 . A A . 44 ARG NH1 1 1
14 28055 1 1 44 ARG NH2 N 100.132 -4.499 30.062 1.00 . A A . 44 ARG NH2 1 1
14 28056 1 1 44 ARG O O 106.718 -4.113 28.787 1.00 . A A . 44 ARG O 1 1
14 28057 1 1 45 GLU C C 107.317 -0.486 30.786 1.00 . A A . 45 GLU C 1 1
14 28058 1 1 45 GLU CA C 107.343 -1.903 30.199 1.00 . A A . 45 GLU CA 1 1
14 28059 1 1 45 GLU CB C 108.795 -2.342 29.935 1.00 . A A . 45 GLU CB 1 1
14 28060 1 1 45 GLU CD C 108.776 -4.366 31.403 1.00 . A A . 45 GLU CD 1 1
14 28061 1 1 45 GLU CG C 109.388 -2.979 31.196 1.00 . A A . 45 GLU CG 1 1
14 28062 1 1 45 GLU H H 106.231 -1.088 28.542 1.00 . A A . 45 GLU H 1 1
14 28063 1 1 45 GLU HA H 106.880 -2.584 30.900 1.00 . A A . 45 GLU HA 1 1
14 28064 1 1 45 GLU HB2 H 108.810 -3.061 29.130 1.00 . A A . 45 GLU HB2 1 1
14 28065 1 1 45 GLU HB3 H 109.389 -1.485 29.659 1.00 . A A . 45 GLU HB3 1 1
14 28066 1 1 45 GLU HG2 H 110.459 -3.070 31.084 1.00 . A A . 45 GLU HG2 1 1
14 28067 1 1 45 GLU HG3 H 109.167 -2.359 32.052 1.00 . A A . 45 GLU HG3 1 1
14 28068 1 1 45 GLU N N 106.567 -1.925 28.925 1.00 . A A . 45 GLU N 1 1
14 28069 1 1 45 GLU O O 106.833 -0.270 31.879 1.00 . A A . 45 GLU O 1 1
14 28070 1 1 45 GLU OE1 O 109.104 -5.257 30.636 1.00 . A A . 45 GLU OE1 1 1
14 28071 1 1 45 GLU OE2 O 107.990 -4.514 32.324 1.00 . A A . 45 GLU OE2 1 1
14 28072 1 1 46 ALA C C 106.376 2.267 30.918 1.00 . A A . 46 ALA C 1 1
14 28073 1 1 46 ALA CA C 107.815 1.876 30.606 1.00 . A A . 46 ALA CA 1 1
14 28074 1 1 46 ALA CB C 108.389 2.844 29.569 1.00 . A A . 46 ALA CB 1 1
14 28075 1 1 46 ALA H H 108.210 0.301 29.188 1.00 . A A . 46 ALA H 1 1
14 28076 1 1 46 ALA HA H 108.403 1.921 31.508 1.00 . A A . 46 ALA HA 1 1
14 28077 1 1 46 ALA HB1 H 109.342 2.478 29.221 1.00 . A A . 46 ALA HB1 1 1
14 28078 1 1 46 ALA HB2 H 108.523 3.816 30.021 1.00 . A A . 46 ALA HB2 1 1
14 28079 1 1 46 ALA HB3 H 107.708 2.926 28.736 1.00 . A A . 46 ALA HB3 1 1
14 28080 1 1 46 ALA N N 107.828 0.485 30.071 1.00 . A A . 46 ALA N 1 1
14 28081 1 1 46 ALA O O 106.040 2.601 32.037 1.00 . A A . 46 ALA O 1 1
14 28082 1 1 47 GLY C C 103.465 3.137 28.901 1.00 . A A . 47 GLY C 1 1
14 28083 1 1 47 GLY CA C 104.090 2.576 30.181 1.00 . A A . 47 GLY CA 1 1
14 28084 1 1 47 GLY H H 105.806 1.936 29.045 1.00 . A A . 47 GLY H 1 1
14 28085 1 1 47 GLY HA2 H 103.552 1.690 30.483 1.00 . A A . 47 GLY HA2 1 1
14 28086 1 1 47 GLY HA3 H 104.029 3.319 30.963 1.00 . A A . 47 GLY HA3 1 1
14 28087 1 1 47 GLY N N 105.515 2.217 29.938 1.00 . A A . 47 GLY N 1 1
14 28088 1 1 47 GLY O O 103.958 2.928 27.811 1.00 . A A . 47 GLY O 1 1
14 28089 1 1 48 ALA C C 102.711 5.252 27.025 1.00 . A A . 48 ALA C 1 1
14 28090 1 1 48 ALA CA C 101.707 4.429 27.830 1.00 . A A . 48 ALA CA 1 1
14 28091 1 1 48 ALA CB C 100.558 5.333 28.281 1.00 . A A . 48 ALA CB 1 1
14 28092 1 1 48 ALA H H 101.998 4.002 29.922 1.00 . A A . 48 ALA H 1 1
14 28093 1 1 48 ALA HA H 101.317 3.633 27.212 1.00 . A A . 48 ALA HA 1 1
14 28094 1 1 48 ALA HB1 H 100.948 6.130 28.896 1.00 . A A . 48 ALA HB1 1 1
14 28095 1 1 48 ALA HB2 H 99.847 4.754 28.851 1.00 . A A . 48 ALA HB2 1 1
14 28096 1 1 48 ALA HB3 H 100.069 5.753 27.415 1.00 . A A . 48 ALA HB3 1 1
14 28097 1 1 48 ALA N N 102.377 3.849 29.031 1.00 . A A . 48 ALA N 1 1
14 28098 1 1 48 ALA O O 103.632 5.831 27.565 1.00 . A A . 48 ALA O 1 1
14 28099 1 1 49 GLY C C 103.004 6.076 23.438 1.00 . A A . 49 GLY C 1 1
14 28100 1 1 49 GLY CA C 103.480 6.096 24.891 1.00 . A A . 49 GLY CA 1 1
14 28101 1 1 49 GLY H H 101.788 4.836 25.318 1.00 . A A . 49 GLY H 1 1
14 28102 1 1 49 GLY HA2 H 103.513 7.116 25.247 1.00 . A A . 49 GLY HA2 1 1
14 28103 1 1 49 GLY HA3 H 104.466 5.661 24.949 1.00 . A A . 49 GLY HA3 1 1
14 28104 1 1 49 GLY N N 102.538 5.309 25.733 1.00 . A A . 49 GLY N 1 1
14 28105 1 1 49 GLY O O 102.063 5.387 23.093 1.00 . A A . 49 GLY O 1 1
14 28106 1 1 50 GLY C C 104.483 6.576 20.276 1.00 . A A . 50 GLY C 1 1
14 28107 1 1 50 GLY CA C 103.258 6.872 21.138 1.00 . A A . 50 GLY CA 1 1
14 28108 1 1 50 GLY H H 104.407 7.372 22.894 1.00 . A A . 50 GLY H 1 1
14 28109 1 1 50 GLY HA2 H 102.490 6.136 20.936 1.00 . A A . 50 GLY HA2 1 1
14 28110 1 1 50 GLY HA3 H 102.885 7.855 20.897 1.00 . A A . 50 GLY HA3 1 1
14 28111 1 1 50 GLY N N 103.652 6.829 22.583 1.00 . A A . 50 GLY N 1 1
14 28112 1 1 50 GLY O O 105.489 7.253 20.354 1.00 . A A . 50 GLY O 1 1
14 28113 1 1 51 LEU C C 105.391 5.909 17.227 1.00 . A A . 51 LEU C 1 1
14 28114 1 1 51 LEU CA C 105.568 5.221 18.575 1.00 . A A . 51 LEU CA 1 1
14 28115 1 1 51 LEU CB C 105.606 3.701 18.371 1.00 . A A . 51 LEU CB 1 1
14 28116 1 1 51 LEU CD1 C 108.062 3.158 18.624 1.00 . A A . 51 LEU CD1 1 1
14 28117 1 1 51 LEU CD2 C 106.684 1.935 16.942 1.00 . A A . 51 LEU CD2 1 1
14 28118 1 1 51 LEU CG C 106.898 3.287 17.633 1.00 . A A . 51 LEU CG 1 1
14 28119 1 1 51 LEU H H 103.584 5.036 19.399 1.00 . A A . 51 LEU H 1 1
14 28120 1 1 51 LEU HA H 106.488 5.552 19.029 1.00 . A A . 51 LEU HA 1 1
14 28121 1 1 51 LEU HB2 H 105.563 3.212 19.334 1.00 . A A . 51 LEU HB2 1 1
14 28122 1 1 51 LEU HB3 H 104.748 3.405 17.786 1.00 . A A . 51 LEU HB3 1 1
14 28123 1 1 51 LEU HD11 H 108.912 2.722 18.122 1.00 . A A . 51 LEU HD11 1 1
14 28124 1 1 51 LEU HD12 H 107.770 2.525 19.448 1.00 . A A . 51 LEU HD12 1 1
14 28125 1 1 51 LEU HD13 H 108.329 4.134 18.997 1.00 . A A . 51 LEU HD13 1 1
14 28126 1 1 51 LEU HD21 H 105.849 2.006 16.261 1.00 . A A . 51 LEU HD21 1 1
14 28127 1 1 51 LEU HD22 H 106.479 1.179 17.686 1.00 . A A . 51 LEU HD22 1 1
14 28128 1 1 51 LEU HD23 H 107.575 1.667 16.393 1.00 . A A . 51 LEU HD23 1 1
14 28129 1 1 51 LEU HG H 107.145 4.031 16.890 1.00 . A A . 51 LEU HG 1 1
14 28130 1 1 51 LEU N N 104.408 5.567 19.449 1.00 . A A . 51 LEU N 1 1
14 28131 1 1 51 LEU O O 104.673 5.426 16.386 1.00 . A A . 51 LEU O 1 1
14 28132 1 1 52 SER C C 106.907 7.125 14.729 1.00 . A A . 52 SER C 1 1
14 28133 1 1 52 SER CA C 105.939 7.756 15.725 1.00 . A A . 52 SER CA 1 1
14 28134 1 1 52 SER CB C 106.323 9.222 15.938 1.00 . A A . 52 SER CB 1 1
14 28135 1 1 52 SER H H 106.632 7.377 17.720 1.00 . A A . 52 SER H 1 1
14 28136 1 1 52 SER HA H 104.933 7.698 15.353 1.00 . A A . 52 SER HA 1 1
14 28137 1 1 52 SER HB2 H 105.466 9.776 16.285 1.00 . A A . 52 SER HB2 1 1
14 28138 1 1 52 SER HB3 H 107.111 9.282 16.677 1.00 . A A . 52 SER HB3 1 1
14 28139 1 1 52 SER HG H 107.334 10.523 14.901 1.00 . A A . 52 SER HG 1 1
14 28140 1 1 52 SER N N 106.052 7.024 17.021 1.00 . A A . 52 SER N 1 1
14 28141 1 1 52 SER O O 108.002 6.752 15.099 1.00 . A A . 52 SER O 1 1
14 28142 1 1 52 SER OG O 106.767 9.773 14.705 1.00 . A A . 52 SER OG 1 1
14 28143 1 1 53 ILE C C 107.458 7.223 11.196 1.00 . A A . 53 ILE C 1 1
14 28144 1 1 53 ILE CA C 107.457 6.380 12.472 1.00 . A A . 53 ILE CA 1 1
14 28145 1 1 53 ILE CB C 106.989 4.962 12.138 1.00 . A A . 53 ILE CB 1 1
14 28146 1 1 53 ILE CD1 C 106.332 2.757 13.123 1.00 . A A . 53 ILE CD1 1 1
14 28147 1 1 53 ILE CG1 C 107.008 4.101 13.405 1.00 . A A . 53 ILE CG1 1 1
14 28148 1 1 53 ILE CG2 C 107.925 4.352 11.092 1.00 . A A . 53 ILE CG2 1 1
14 28149 1 1 53 ILE H H 105.638 7.300 13.181 1.00 . A A . 53 ILE H 1 1
14 28150 1 1 53 ILE HA H 108.459 6.341 12.877 1.00 . A A . 53 ILE HA 1 1
14 28151 1 1 53 ILE HB H 105.985 5.000 11.740 1.00 . A A . 53 ILE HB 1 1
14 28152 1 1 53 ILE HD11 H 106.805 2.287 12.273 1.00 . A A . 53 ILE HD11 1 1
14 28153 1 1 53 ILE HD12 H 105.286 2.918 12.909 1.00 . A A . 53 ILE HD12 1 1
14 28154 1 1 53 ILE HD13 H 106.428 2.117 13.988 1.00 . A A . 53 ILE HD13 1 1
14 28155 1 1 53 ILE HG12 H 108.031 3.933 13.710 1.00 . A A . 53 ILE HG12 1 1
14 28156 1 1 53 ILE HG13 H 106.476 4.609 14.195 1.00 . A A . 53 ILE HG13 1 1
14 28157 1 1 53 ILE HG21 H 108.949 4.477 11.410 1.00 . A A . 53 ILE HG21 1 1
14 28158 1 1 53 ILE HG22 H 107.780 4.851 10.145 1.00 . A A . 53 ILE HG22 1 1
14 28159 1 1 53 ILE HG23 H 107.708 3.301 10.981 1.00 . A A . 53 ILE HG23 1 1
14 28160 1 1 53 ILE N N 106.529 6.995 13.471 1.00 . A A . 53 ILE N 1 1
14 28161 1 1 53 ILE O O 106.458 7.336 10.515 1.00 . A A . 53 ILE O 1 1
14 28162 1 1 54 ALA C C 109.424 7.876 8.554 1.00 . A A . 54 ALA C 1 1
14 28163 1 1 54 ALA CA C 108.667 8.653 9.630 1.00 . A A . 54 ALA CA 1 1
14 28164 1 1 54 ALA CB C 109.425 9.943 9.949 1.00 . A A . 54 ALA CB 1 1
14 28165 1 1 54 ALA H H 109.369 7.702 11.429 1.00 . A A . 54 ALA H 1 1
14 28166 1 1 54 ALA HA H 107.676 8.897 9.271 1.00 . A A . 54 ALA HA 1 1
14 28167 1 1 54 ALA HB1 H 109.405 10.595 9.089 1.00 . A A . 54 ALA HB1 1 1
14 28168 1 1 54 ALA HB2 H 110.449 9.706 10.198 1.00 . A A . 54 ALA HB2 1 1
14 28169 1 1 54 ALA HB3 H 108.956 10.438 10.787 1.00 . A A . 54 ALA HB3 1 1
14 28170 1 1 54 ALA N N 108.578 7.814 10.865 1.00 . A A . 54 ALA N 1 1
14 28171 1 1 54 ALA O O 110.626 7.706 8.632 1.00 . A A . 54 ALA O 1 1
14 28172 1 1 55 VAL C C 109.588 7.517 5.228 1.00 . A A . 55 VAL C 1 1
14 28173 1 1 55 VAL CA C 109.399 6.616 6.458 1.00 . A A . 55 VAL CA 1 1
14 28174 1 1 55 VAL CB C 108.537 5.375 6.067 1.00 . A A . 55 VAL CB 1 1
14 28175 1 1 55 VAL CG1 C 109.280 4.076 6.409 1.00 . A A . 55 VAL CG1 1 1
14 28176 1 1 55 VAL CG2 C 107.207 5.392 6.829 1.00 . A A . 55 VAL CG2 1 1
14 28177 1 1 55 VAL H H 107.760 7.542 7.522 1.00 . A A . 55 VAL H 1 1
14 28178 1 1 55 VAL HA H 110.370 6.288 6.797 1.00 . A A . 55 VAL HA 1 1
14 28179 1 1 55 VAL HB H 108.335 5.387 4.999 1.00 . A A . 55 VAL HB 1 1
14 28180 1 1 55 VAL HG11 H 110.159 3.990 5.788 1.00 . A A . 55 VAL HG11 1 1
14 28181 1 1 55 VAL HG12 H 108.630 3.232 6.232 1.00 . A A . 55 VAL HG12 1 1
14 28182 1 1 55 VAL HG13 H 109.573 4.093 7.448 1.00 . A A . 55 VAL HG13 1 1
14 28183 1 1 55 VAL HG21 H 106.646 6.272 6.556 1.00 . A A . 55 VAL HG21 1 1
14 28184 1 1 55 VAL HG22 H 107.400 5.404 7.891 1.00 . A A . 55 VAL HG22 1 1
14 28185 1 1 55 VAL HG23 H 106.637 4.510 6.577 1.00 . A A . 55 VAL HG23 1 1
14 28186 1 1 55 VAL N N 108.728 7.395 7.552 1.00 . A A . 55 VAL N 1 1
14 28187 1 1 55 VAL O O 108.682 8.215 4.811 1.00 . A A . 55 VAL O 1 1
14 28188 1 1 56 GLU C C 111.710 7.383 2.392 1.00 . A A . 56 GLU C 1 1
14 28189 1 1 56 GLU CA C 111.014 8.291 3.404 1.00 . A A . 56 GLU CA 1 1
14 28190 1 1 56 GLU CB C 111.897 9.503 3.753 1.00 . A A . 56 GLU CB 1 1
14 28191 1 1 56 GLU CD C 111.003 11.169 2.096 1.00 . A A . 56 GLU CD 1 1
14 28192 1 1 56 GLU CG C 112.218 10.323 2.489 1.00 . A A . 56 GLU CG 1 1
14 28193 1 1 56 GLU H H 111.459 6.884 4.974 1.00 . A A . 56 GLU H 1 1
14 28194 1 1 56 GLU HA H 110.080 8.633 2.983 1.00 . A A . 56 GLU HA 1 1
14 28195 1 1 56 GLU HB2 H 111.374 10.129 4.461 1.00 . A A . 56 GLU HB2 1 1
14 28196 1 1 56 GLU HB3 H 112.813 9.164 4.199 1.00 . A A . 56 GLU HB3 1 1
14 28197 1 1 56 GLU HG2 H 113.058 10.973 2.688 1.00 . A A . 56 GLU HG2 1 1
14 28198 1 1 56 GLU HG3 H 112.471 9.665 1.673 1.00 . A A . 56 GLU HG3 1 1
14 28199 1 1 56 GLU N N 110.753 7.477 4.629 1.00 . A A . 56 GLU N 1 1
14 28200 1 1 56 GLU O O 112.518 6.549 2.748 1.00 . A A . 56 GLU O 1 1
14 28201 1 1 56 GLU OE1 O 110.259 11.555 2.981 1.00 . A A . 56 GLU OE1 1 1
14 28202 1 1 56 GLU OE2 O 110.840 11.419 0.913 1.00 . A A . 56 GLU OE2 1 1
14 28203 1 1 57 GLY C C 111.347 6.880 -1.243 1.00 . A A . 57 GLY C 1 1
14 28204 1 1 57 GLY CA C 112.034 6.659 0.110 1.00 . A A . 57 GLY CA 1 1
14 28205 1 1 57 GLY H H 110.737 8.204 0.870 1.00 . A A . 57 GLY H 1 1
14 28206 1 1 57 GLY HA2 H 113.079 6.907 0.036 1.00 . A A . 57 GLY HA2 1 1
14 28207 1 1 57 GLY HA3 H 111.928 5.624 0.398 1.00 . A A . 57 GLY HA3 1 1
14 28208 1 1 57 GLY N N 111.396 7.528 1.137 1.00 . A A . 57 GLY N 1 1
14 28209 1 1 57 GLY O O 110.480 7.719 -1.350 1.00 . A A . 57 GLY O 1 1
14 28210 1 1 58 PRO C C 109.687 5.915 -3.613 1.00 . A A . 58 PRO C 1 1
14 28211 1 1 58 PRO CA C 111.182 6.242 -3.600 1.00 . A A . 58 PRO CA 1 1
14 28212 1 1 58 PRO CB C 111.964 5.226 -4.453 1.00 . A A . 58 PRO CB 1 1
14 28213 1 1 58 PRO CD C 112.835 5.121 -2.112 1.00 . A A . 58 PRO CD 1 1
14 28214 1 1 58 PRO CG C 113.055 4.589 -3.546 1.00 . A A . 58 PRO CG 1 1
14 28215 1 1 58 PRO HA H 111.341 7.239 -3.981 1.00 . A A . 58 PRO HA 1 1
14 28216 1 1 58 PRO HB2 H 111.301 4.449 -4.836 1.00 . A A . 58 PRO HB2 1 1
14 28217 1 1 58 PRO HB3 H 112.422 5.741 -5.272 1.00 . A A . 58 PRO HB3 1 1
14 28218 1 1 58 PRO HD2 H 112.524 4.321 -1.454 1.00 . A A . 58 PRO HD2 1 1
14 28219 1 1 58 PRO HD3 H 113.734 5.586 -1.739 1.00 . A A . 58 PRO HD3 1 1
14 28220 1 1 58 PRO HG2 H 112.964 3.508 -3.562 1.00 . A A . 58 PRO HG2 1 1
14 28221 1 1 58 PRO HG3 H 114.038 4.875 -3.895 1.00 . A A . 58 PRO HG3 1 1
14 28222 1 1 58 PRO N N 111.759 6.127 -2.243 1.00 . A A . 58 PRO N 1 1
14 28223 1 1 58 PRO O O 108.951 6.410 -4.444 1.00 . A A . 58 PRO O 1 1
14 28224 1 1 59 SER C C 107.267 4.604 -1.268 1.00 . A A . 59 SER C 1 1
14 28225 1 1 59 SER CA C 107.770 4.736 -2.705 1.00 . A A . 59 SER CA 1 1
14 28226 1 1 59 SER CB C 107.564 3.410 -3.438 1.00 . A A . 59 SER CB 1 1
14 28227 1 1 59 SER H H 109.842 4.692 -2.061 1.00 . A A . 59 SER H 1 1
14 28228 1 1 59 SER HA H 107.201 5.509 -3.204 1.00 . A A . 59 SER HA 1 1
14 28229 1 1 59 SER HB2 H 106.549 3.344 -3.792 1.00 . A A . 59 SER HB2 1 1
14 28230 1 1 59 SER HB3 H 108.240 3.359 -4.282 1.00 . A A . 59 SER HB3 1 1
14 28231 1 1 59 SER HG H 107.200 2.405 -1.813 1.00 . A A . 59 SER HG 1 1
14 28232 1 1 59 SER N N 109.229 5.088 -2.717 1.00 . A A . 59 SER N 1 1
14 28233 1 1 59 SER O O 108.034 4.477 -0.337 1.00 . A A . 59 SER O 1 1
14 28234 1 1 59 SER OG O 107.819 2.335 -2.544 1.00 . A A . 59 SER OG 1 1
14 28235 1 1 60 LYS C C 105.356 3.038 0.679 1.00 . A A . 60 LYS C 1 1
14 28236 1 1 60 LYS CA C 105.400 4.513 0.281 1.00 . A A . 60 LYS CA 1 1
14 28237 1 1 60 LYS CB C 103.980 5.085 0.289 1.00 . A A . 60 LYS CB 1 1
14 28238 1 1 60 LYS CD C 102.616 7.008 -0.570 1.00 . A A . 60 LYS CD 1 1
14 28239 1 1 60 LYS CE C 101.636 6.892 0.600 1.00 . A A . 60 LYS CE 1 1
14 28240 1 1 60 LYS CG C 104.013 6.562 -0.125 1.00 . A A . 60 LYS CG 1 1
14 28241 1 1 60 LYS H H 105.376 4.740 -1.859 1.00 . A A . 60 LYS H 1 1
14 28242 1 1 60 LYS HA H 106.014 5.060 0.981 1.00 . A A . 60 LYS HA 1 1
14 28243 1 1 60 LYS HB2 H 103.366 4.528 -0.405 1.00 . A A . 60 LYS HB2 1 1
14 28244 1 1 60 LYS HB3 H 103.566 5.001 1.282 1.00 . A A . 60 LYS HB3 1 1
14 28245 1 1 60 LYS HD2 H 102.657 8.035 -0.904 1.00 . A A . 60 LYS HD2 1 1
14 28246 1 1 60 LYS HD3 H 102.280 6.380 -1.382 1.00 . A A . 60 LYS HD3 1 1
14 28247 1 1 60 LYS HE2 H 100.710 7.385 0.343 1.00 . A A . 60 LYS HE2 1 1
14 28248 1 1 60 LYS HE3 H 101.442 5.850 0.807 1.00 . A A . 60 LYS HE3 1 1
14 28249 1 1 60 LYS HG2 H 104.334 7.162 0.713 1.00 . A A . 60 LYS HG2 1 1
14 28250 1 1 60 LYS HG3 H 104.705 6.692 -0.945 1.00 . A A . 60 LYS HG3 1 1
14 28251 1 1 60 LYS HZ1 H 102.555 8.493 1.564 1.00 . A A . 60 LYS HZ1 1 1
14 28252 1 1 60 LYS HZ2 H 103.023 6.969 2.151 1.00 . A A . 60 LYS HZ2 1 1
14 28253 1 1 60 LYS HZ3 H 101.499 7.605 2.552 1.00 . A A . 60 LYS HZ3 1 1
14 28254 1 1 60 LYS N N 105.973 4.636 -1.088 1.00 . A A . 60 LYS N 1 1
14 28255 1 1 60 LYS NZ N 102.223 7.539 1.808 1.00 . A A . 60 LYS NZ 1 1
14 28256 1 1 60 LYS O O 104.660 2.244 0.078 1.00 . A A . 60 LYS O 1 1
14 28257 1 1 61 ALA C C 104.868 0.962 2.988 1.00 . A A . 61 ALA C 1 1
14 28258 1 1 61 ALA CA C 106.097 1.238 2.118 1.00 . A A . 61 ALA CA 1 1
14 28259 1 1 61 ALA CB C 107.366 0.956 2.925 1.00 . A A . 61 ALA CB 1 1
14 28260 1 1 61 ALA H H 106.652 3.319 2.156 1.00 . A A . 61 ALA H 1 1
14 28261 1 1 61 ALA HA H 106.074 0.599 1.249 1.00 . A A . 61 ALA HA 1 1
14 28262 1 1 61 ALA HB1 H 108.225 0.998 2.272 1.00 . A A . 61 ALA HB1 1 1
14 28263 1 1 61 ALA HB2 H 107.299 -0.026 3.370 1.00 . A A . 61 ALA HB2 1 1
14 28264 1 1 61 ALA HB3 H 107.469 1.697 3.704 1.00 . A A . 61 ALA HB3 1 1
14 28265 1 1 61 ALA N N 106.095 2.664 1.686 1.00 . A A . 61 ALA N 1 1
14 28266 1 1 61 ALA O O 104.593 1.675 3.934 1.00 . A A . 61 ALA O 1 1
14 28267 1 1 62 GLU C C 103.383 -0.848 4.889 1.00 . A A . 62 GLU C 1 1
14 28268 1 1 62 GLU CA C 102.922 -0.388 3.500 1.00 . A A . 62 GLU CA 1 1
14 28269 1 1 62 GLU CB C 102.106 -1.492 2.798 1.00 . A A . 62 GLU CB 1 1
14 28270 1 1 62 GLU CD C 99.999 -0.139 2.654 1.00 . A A . 62 GLU CD 1 1
14 28271 1 1 62 GLU CG C 100.628 -1.421 3.206 1.00 . A A . 62 GLU CG 1 1
14 28272 1 1 62 GLU H H 104.367 -0.637 1.918 1.00 . A A . 62 GLU H 1 1
14 28273 1 1 62 GLU HA H 102.324 0.500 3.603 1.00 . A A . 62 GLU HA 1 1
14 28274 1 1 62 GLU HB2 H 102.179 -1.357 1.729 1.00 . A A . 62 GLU HB2 1 1
14 28275 1 1 62 GLU HB3 H 102.502 -2.461 3.064 1.00 . A A . 62 GLU HB3 1 1
14 28276 1 1 62 GLU HG2 H 100.106 -2.277 2.802 1.00 . A A . 62 GLU HG2 1 1
14 28277 1 1 62 GLU HG3 H 100.545 -1.428 4.278 1.00 . A A . 62 GLU HG3 1 1
14 28278 1 1 62 GLU N N 104.127 -0.070 2.682 1.00 . A A . 62 GLU N 1 1
14 28279 1 1 62 GLU O O 104.551 -1.047 5.115 1.00 . A A . 62 GLU O 1 1
14 28280 1 1 62 GLU OE1 O 100.657 0.533 1.877 1.00 . A A . 62 GLU OE1 1 1
14 28281 1 1 62 GLU OE2 O 98.871 0.149 3.019 1.00 . A A . 62 GLU OE2 1 1
14 28282 1 1 63 ILE C C 101.798 -2.430 7.699 1.00 . A A . 63 ILE C 1 1
14 28283 1 1 63 ILE CA C 102.851 -1.436 7.202 1.00 . A A . 63 ILE CA 1 1
14 28284 1 1 63 ILE CB C 102.880 -0.214 8.140 1.00 . A A . 63 ILE CB 1 1
14 28285 1 1 63 ILE CD1 C 102.742 1.870 6.704 1.00 . A A . 63 ILE CD1 1 1
14 28286 1 1 63 ILE CG1 C 103.682 0.947 7.494 1.00 . A A . 63 ILE CG1 1 1
14 28287 1 1 63 ILE CG2 C 103.538 -0.622 9.464 1.00 . A A . 63 ILE CG2 1 1
14 28288 1 1 63 ILE H H 101.546 -0.827 5.613 1.00 . A A . 63 ILE H 1 1
14 28289 1 1 63 ILE HA H 103.823 -1.911 7.191 1.00 . A A . 63 ILE HA 1 1
14 28290 1 1 63 ILE HB H 101.865 0.110 8.337 1.00 . A A . 63 ILE HB 1 1
14 28291 1 1 63 ILE HD11 H 103.322 2.479 6.026 1.00 . A A . 63 ILE HD11 1 1
14 28292 1 1 63 ILE HD12 H 102.206 2.507 7.391 1.00 . A A . 63 ILE HD12 1 1
14 28293 1 1 63 ILE HD13 H 102.036 1.281 6.143 1.00 . A A . 63 ILE HD13 1 1
14 28294 1 1 63 ILE HG12 H 104.169 1.527 8.267 1.00 . A A . 63 ILE HG12 1 1
14 28295 1 1 63 ILE HG13 H 104.432 0.549 6.828 1.00 . A A . 63 ILE HG13 1 1
14 28296 1 1 63 ILE HG21 H 104.570 -0.887 9.286 1.00 . A A . 63 ILE HG21 1 1
14 28297 1 1 63 ILE HG22 H 103.014 -1.469 9.879 1.00 . A A . 63 ILE HG22 1 1
14 28298 1 1 63 ILE HG23 H 103.492 0.204 10.158 1.00 . A A . 63 ILE HG23 1 1
14 28299 1 1 63 ILE N N 102.477 -1.003 5.819 1.00 . A A . 63 ILE N 1 1
14 28300 1 1 63 ILE O O 100.665 -2.406 7.259 1.00 . A A . 63 ILE O 1 1
14 28301 1 1 64 ALA C C 101.467 -4.698 10.538 1.00 . A A . 64 ALA C 1 1
14 28302 1 1 64 ALA CA C 101.139 -4.299 9.095 1.00 . A A . 64 ALA CA 1 1
14 28303 1 1 64 ALA CB C 101.163 -5.537 8.185 1.00 . A A . 64 ALA CB 1 1
14 28304 1 1 64 ALA H H 103.066 -3.334 8.956 1.00 . A A . 64 ALA H 1 1
14 28305 1 1 64 ALA HA H 100.156 -3.854 9.066 1.00 . A A . 64 ALA HA 1 1
14 28306 1 1 64 ALA HB1 H 102.170 -5.703 7.835 1.00 . A A . 64 ALA HB1 1 1
14 28307 1 1 64 ALA HB2 H 100.514 -5.373 7.337 1.00 . A A . 64 ALA HB2 1 1
14 28308 1 1 64 ALA HB3 H 100.823 -6.405 8.733 1.00 . A A . 64 ALA HB3 1 1
14 28309 1 1 64 ALA N N 102.146 -3.314 8.603 1.00 . A A . 64 ALA N 1 1
14 28310 1 1 64 ALA O O 102.479 -5.314 10.806 1.00 . A A . 64 ALA O 1 1
14 28311 1 1 65 PHE C C 100.187 -6.060 13.200 1.00 . A A . 65 PHE C 1 1
14 28312 1 1 65 PHE CA C 100.867 -4.723 12.894 1.00 . A A . 65 PHE CA 1 1
14 28313 1 1 65 PHE CB C 100.290 -3.638 13.807 1.00 . A A . 65 PHE CB 1 1
14 28314 1 1 65 PHE CD1 C 98.420 -2.586 12.483 1.00 . A A . 65 PHE CD1 1 1
14 28315 1 1 65 PHE CD2 C 97.863 -4.152 14.248 1.00 . A A . 65 PHE CD2 1 1
14 28316 1 1 65 PHE CE1 C 97.058 -2.416 12.204 1.00 . A A . 65 PHE CE1 1 1
14 28317 1 1 65 PHE CE2 C 96.501 -3.982 13.969 1.00 . A A . 65 PHE CE2 1 1
14 28318 1 1 65 PHE CG C 98.822 -3.454 13.505 1.00 . A A . 65 PHE CG 1 1
14 28319 1 1 65 PHE CZ C 96.099 -3.114 12.948 1.00 . A A . 65 PHE CZ 1 1
14 28320 1 1 65 PHE H H 99.799 -3.868 11.227 1.00 . A A . 65 PHE H 1 1
14 28321 1 1 65 PHE HA H 101.931 -4.811 13.068 1.00 . A A . 65 PHE HA 1 1
14 28322 1 1 65 PHE HB2 H 100.411 -3.934 14.838 1.00 . A A . 65 PHE HB2 1 1
14 28323 1 1 65 PHE HB3 H 100.811 -2.708 13.635 1.00 . A A . 65 PHE HB3 1 1
14 28324 1 1 65 PHE HD1 H 99.160 -2.047 11.910 1.00 . A A . 65 PHE HD1 1 1
14 28325 1 1 65 PHE HD2 H 98.173 -4.822 15.037 1.00 . A A . 65 PHE HD2 1 1
14 28326 1 1 65 PHE HE1 H 96.748 -1.746 11.416 1.00 . A A . 65 PHE HE1 1 1
14 28327 1 1 65 PHE HE2 H 95.761 -4.521 14.543 1.00 . A A . 65 PHE HE2 1 1
14 28328 1 1 65 PHE HZ H 95.049 -2.983 12.732 1.00 . A A . 65 PHE HZ 1 1
14 28329 1 1 65 PHE N N 100.613 -4.358 11.468 1.00 . A A . 65 PHE N 1 1
14 28330 1 1 65 PHE O O 98.993 -6.210 13.035 1.00 . A A . 65 PHE O 1 1
14 28331 1 1 66 GLU C C 101.001 -8.940 15.218 1.00 . A A . 66 GLU C 1 1
14 28332 1 1 66 GLU CA C 100.343 -8.371 13.959 1.00 . A A . 66 GLU CA 1 1
14 28333 1 1 66 GLU CB C 100.585 -9.326 12.788 1.00 . A A . 66 GLU CB 1 1
14 28334 1 1 66 GLU CD C 99.967 -11.534 11.794 1.00 . A A . 66 GLU CD 1 1
14 28335 1 1 66 GLU CG C 99.755 -10.597 12.984 1.00 . A A . 66 GLU CG 1 1
14 28336 1 1 66 GLU H H 101.901 -6.891 13.766 1.00 . A A . 66 GLU H 1 1
14 28337 1 1 66 GLU HA H 99.279 -8.271 14.128 1.00 . A A . 66 GLU HA 1 1
14 28338 1 1 66 GLU HB2 H 100.294 -8.844 11.865 1.00 . A A . 66 GLU HB2 1 1
14 28339 1 1 66 GLU HB3 H 101.632 -9.585 12.744 1.00 . A A . 66 GLU HB3 1 1
14 28340 1 1 66 GLU HG2 H 100.066 -11.092 13.893 1.00 . A A . 66 GLU HG2 1 1
14 28341 1 1 66 GLU HG3 H 98.710 -10.338 13.054 1.00 . A A . 66 GLU HG3 1 1
14 28342 1 1 66 GLU N N 100.940 -7.036 13.643 1.00 . A A . 66 GLU N 1 1
14 28343 1 1 66 GLU O O 102.198 -9.144 15.266 1.00 . A A . 66 GLU O 1 1
14 28344 1 1 66 GLU OE1 O 99.299 -11.345 10.790 1.00 . A A . 66 GLU OE1 1 1
14 28345 1 1 66 GLU OE2 O 100.793 -12.425 11.905 1.00 . A A . 66 GLU OE2 1 1
14 28346 1 1 67 ASP C C 100.863 -11.284 17.391 1.00 . A A . 67 ASP C 1 1
14 28347 1 1 67 ASP CA C 100.804 -9.759 17.495 1.00 . A A . 67 ASP CA 1 1
14 28348 1 1 67 ASP CB C 99.919 -9.364 18.679 1.00 . A A . 67 ASP CB 1 1
14 28349 1 1 67 ASP CG C 98.486 -9.835 18.424 1.00 . A A . 67 ASP CG 1 1
14 28350 1 1 67 ASP H H 99.264 -9.029 16.176 1.00 . A A . 67 ASP H 1 1
14 28351 1 1 67 ASP HA H 101.801 -9.368 17.645 1.00 . A A . 67 ASP HA 1 1
14 28352 1 1 67 ASP HB2 H 100.296 -9.827 19.579 1.00 . A A . 67 ASP HB2 1 1
14 28353 1 1 67 ASP HB3 H 99.928 -8.291 18.793 1.00 . A A . 67 ASP HB3 1 1
14 28354 1 1 67 ASP N N 100.227 -9.200 16.237 1.00 . A A . 67 ASP N 1 1
14 28355 1 1 67 ASP O O 99.853 -11.944 17.248 1.00 . A A . 67 ASP O 1 1
14 28356 1 1 67 ASP OD1 O 97.881 -9.346 17.484 1.00 . A A . 67 ASP OD1 1 1
14 28357 1 1 67 ASP OD2 O 98.017 -10.675 19.174 1.00 . A A . 67 ASP OD2 1 1
14 28358 1 1 68 ARG C C 102.324 -13.935 18.761 1.00 . A A . 68 ARG C 1 1
14 28359 1 1 68 ARG CA C 102.174 -13.339 17.361 1.00 . A A . 68 ARG CA 1 1
14 28360 1 1 68 ARG CB C 103.413 -13.683 16.530 1.00 . A A . 68 ARG CB 1 1
14 28361 1 1 68 ARG CD C 104.627 -15.568 15.423 1.00 . A A . 68 ARG CD 1 1
14 28362 1 1 68 ARG CG C 103.602 -15.201 16.499 1.00 . A A . 68 ARG CG 1 1
14 28363 1 1 68 ARG CZ C 104.787 -15.339 13.018 1.00 . A A . 68 ARG CZ 1 1
14 28364 1 1 68 ARG H H 102.842 -11.298 17.573 1.00 . A A . 68 ARG H 1 1
14 28365 1 1 68 ARG HA H 101.298 -13.757 16.886 1.00 . A A . 68 ARG HA 1 1
14 28366 1 1 68 ARG HB2 H 103.284 -13.314 15.523 1.00 . A A . 68 ARG HB2 1 1
14 28367 1 1 68 ARG HB3 H 104.283 -13.223 16.974 1.00 . A A . 68 ARG HB3 1 1
14 28368 1 1 68 ARG HD2 H 105.495 -14.934 15.523 1.00 . A A . 68 ARG HD2 1 1
14 28369 1 1 68 ARG HD3 H 104.919 -16.601 15.542 1.00 . A A . 68 ARG HD3 1 1
14 28370 1 1 68 ARG HE H 103.053 -15.271 13.983 1.00 . A A . 68 ARG HE 1 1
14 28371 1 1 68 ARG HG2 H 103.954 -15.539 17.463 1.00 . A A . 68 ARG HG2 1 1
14 28372 1 1 68 ARG HG3 H 102.660 -15.677 16.272 1.00 . A A . 68 ARG HG3 1 1
14 28373 1 1 68 ARG HH11 H 106.484 -15.606 14.046 1.00 . A A . 68 ARG HH11 1 1
14 28374 1 1 68 ARG HH12 H 106.663 -15.450 12.330 1.00 . A A . 68 ARG HH12 1 1
14 28375 1 1 68 ARG HH21 H 103.269 -15.063 11.743 1.00 . A A . 68 ARG HH21 1 1
14 28376 1 1 68 ARG HH22 H 104.844 -15.142 11.027 1.00 . A A . 68 ARG HH22 1 1
14 28377 1 1 68 ARG N N 102.041 -11.851 17.459 1.00 . A A . 68 ARG N 1 1
14 28378 1 1 68 ARG NE N 104.023 -15.373 14.075 1.00 . A A . 68 ARG NE 1 1
14 28379 1 1 68 ARG NH1 N 106.079 -15.476 13.141 1.00 . A A . 68 ARG NH1 1 1
14 28380 1 1 68 ARG NH2 N 104.259 -15.168 11.837 1.00 . A A . 68 ARG NH2 1 1
14 28381 1 1 68 ARG O O 102.060 -15.102 18.977 1.00 . A A . 68 ARG O 1 1
14 28382 1 1 69 LYS C C 102.122 -12.772 22.065 1.00 . A A . 69 LYS C 1 1
14 28383 1 1 69 LYS CA C 102.931 -13.647 21.112 1.00 . A A . 69 LYS CA 1 1
14 28384 1 1 69 LYS CB C 104.410 -13.555 21.508 1.00 . A A . 69 LYS CB 1 1
14 28385 1 1 69 LYS CD C 105.362 -15.789 20.784 1.00 . A A . 69 LYS CD 1 1
14 28386 1 1 69 LYS CE C 106.466 -16.072 21.812 1.00 . A A . 69 LYS CE 1 1
14 28387 1 1 69 LYS CG C 105.296 -14.279 20.474 1.00 . A A . 69 LYS CG 1 1
14 28388 1 1 69 LYS H H 102.959 -12.208 19.508 1.00 . A A . 69 LYS H 1 1
14 28389 1 1 69 LYS HA H 102.595 -14.671 21.193 1.00 . A A . 69 LYS HA 1 1
14 28390 1 1 69 LYS HB2 H 104.697 -12.512 21.562 1.00 . A A . 69 LYS HB2 1 1
14 28391 1 1 69 LYS HB3 H 104.544 -14.008 22.477 1.00 . A A . 69 LYS HB3 1 1
14 28392 1 1 69 LYS HD2 H 104.413 -16.122 21.178 1.00 . A A . 69 LYS HD2 1 1
14 28393 1 1 69 LYS HD3 H 105.579 -16.331 19.875 1.00 . A A . 69 LYS HD3 1 1
14 28394 1 1 69 LYS HE2 H 107.421 -16.120 21.311 1.00 . A A . 69 LYS HE2 1 1
14 28395 1 1 69 LYS HE3 H 106.488 -15.286 22.552 1.00 . A A . 69 LYS HE3 1 1
14 28396 1 1 69 LYS HG2 H 104.889 -14.136 19.483 1.00 . A A . 69 LYS HG2 1 1
14 28397 1 1 69 LYS HG3 H 106.293 -13.863 20.507 1.00 . A A . 69 LYS HG3 1 1
14 28398 1 1 69 LYS HZ1 H 105.189 -17.618 22.373 1.00 . A A . 69 LYS HZ1 1 1
14 28399 1 1 69 LYS HZ2 H 106.424 -17.298 23.494 1.00 . A A . 69 LYS HZ2 1 1
14 28400 1 1 69 LYS HZ3 H 106.777 -18.117 22.049 1.00 . A A . 69 LYS HZ3 1 1
14 28401 1 1 69 LYS N N 102.751 -13.143 19.713 1.00 . A A . 69 LYS N 1 1
14 28402 1 1 69 LYS NZ N 106.193 -17.375 22.483 1.00 . A A . 69 LYS NZ 1 1
14 28403 1 1 69 LYS O O 102.173 -12.940 23.267 1.00 . A A . 69 LYS O 1 1
14 28404 1 1 70 ASP C C 101.541 -9.943 23.114 1.00 . A A . 70 ASP C 1 1
14 28405 1 1 70 ASP CA C 100.589 -10.926 22.423 1.00 . A A . 70 ASP CA 1 1
14 28406 1 1 70 ASP CB C 99.839 -11.767 23.479 1.00 . A A . 70 ASP CB 1 1
14 28407 1 1 70 ASP CG C 98.492 -11.115 23.818 1.00 . A A . 70 ASP CG 1 1
14 28408 1 1 70 ASP H H 101.372 -11.703 20.568 1.00 . A A . 70 ASP H 1 1
14 28409 1 1 70 ASP HA H 99.882 -10.376 21.819 1.00 . A A . 70 ASP HA 1 1
14 28410 1 1 70 ASP HB2 H 99.668 -12.756 23.086 1.00 . A A . 70 ASP HB2 1 1
14 28411 1 1 70 ASP HB3 H 100.433 -11.843 24.381 1.00 . A A . 70 ASP HB3 1 1
14 28412 1 1 70 ASP N N 101.388 -11.827 21.542 1.00 . A A . 70 ASP N 1 1
14 28413 1 1 70 ASP O O 101.160 -8.852 23.489 1.00 . A A . 70 ASP O 1 1
14 28414 1 1 70 ASP OD1 O 97.562 -11.291 23.049 1.00 . A A . 70 ASP OD1 1 1
14 28415 1 1 70 ASP OD2 O 98.417 -10.453 24.840 1.00 . A A . 70 ASP OD2 1 1
14 28416 1 1 71 GLY C C 104.759 -8.909 22.906 1.00 . A A . 71 GLY C 1 1
14 28417 1 1 71 GLY CA C 103.782 -9.450 23.951 1.00 . A A . 71 GLY CA 1 1
14 28418 1 1 71 GLY H H 103.055 -11.219 22.972 1.00 . A A . 71 GLY H 1 1
14 28419 1 1 71 GLY HA2 H 103.284 -8.628 24.441 1.00 . A A . 71 GLY HA2 1 1
14 28420 1 1 71 GLY HA3 H 104.327 -10.025 24.681 1.00 . A A . 71 GLY HA3 1 1
14 28421 1 1 71 GLY N N 102.780 -10.335 23.284 1.00 . A A . 71 GLY N 1 1
14 28422 1 1 71 GLY O O 105.223 -7.789 22.998 1.00 . A A . 71 GLY O 1 1
14 28423 1 1 72 SER C C 105.218 -8.675 19.671 1.00 . A A . 72 SER C 1 1
14 28424 1 1 72 SER CA C 106.020 -9.230 20.850 1.00 . A A . 72 SER CA 1 1
14 28425 1 1 72 SER CB C 106.868 -10.410 20.376 1.00 . A A . 72 SER CB 1 1
14 28426 1 1 72 SER H H 104.685 -10.592 21.856 1.00 . A A . 72 SER H 1 1
14 28427 1 1 72 SER HA H 106.666 -8.457 21.244 1.00 . A A . 72 SER HA 1 1
14 28428 1 1 72 SER HB2 H 107.577 -10.074 19.640 1.00 . A A . 72 SER HB2 1 1
14 28429 1 1 72 SER HB3 H 107.400 -10.831 21.220 1.00 . A A . 72 SER HB3 1 1
14 28430 1 1 72 SER HG H 105.196 -10.967 19.550 1.00 . A A . 72 SER HG 1 1
14 28431 1 1 72 SER N N 105.074 -9.694 21.910 1.00 . A A . 72 SER N 1 1
14 28432 1 1 72 SER O O 104.405 -9.361 19.085 1.00 . A A . 72 SER O 1 1
14 28433 1 1 72 SER OG O 106.021 -11.393 19.795 1.00 . A A . 72 SER OG 1 1
14 28434 1 1 73 CYS C C 105.443 -7.071 16.874 1.00 . A A . 73 CYS C 1 1
14 28435 1 1 73 CYS CA C 104.680 -6.834 18.178 1.00 . A A . 73 CYS CA 1 1
14 28436 1 1 73 CYS CB C 104.518 -5.330 18.408 1.00 . A A . 73 CYS CB 1 1
14 28437 1 1 73 CYS H H 106.097 -6.896 19.809 1.00 . A A . 73 CYS H 1 1
14 28438 1 1 73 CYS HA H 103.702 -7.292 18.109 1.00 . A A . 73 CYS HA 1 1
14 28439 1 1 73 CYS HB2 H 104.135 -5.157 19.403 1.00 . A A . 73 CYS HB2 1 1
14 28440 1 1 73 CYS HB3 H 105.476 -4.844 18.302 1.00 . A A . 73 CYS HB3 1 1
14 28441 1 1 73 CYS HG H 103.258 -5.301 16.490 1.00 . A A . 73 CYS HG 1 1
14 28442 1 1 73 CYS N N 105.436 -7.434 19.320 1.00 . A A . 73 CYS N 1 1
14 28443 1 1 73 CYS O O 106.647 -6.916 16.814 1.00 . A A . 73 CYS O 1 1
14 28444 1 1 73 CYS SG S 103.362 -4.654 17.191 1.00 . A A . 73 CYS SG 1 1
14 28445 1 1 74 GLY C C 104.939 -6.677 13.484 1.00 . A A . 74 GLY C 1 1
14 28446 1 1 74 GLY CA C 105.413 -7.706 14.509 1.00 . A A . 74 GLY CA 1 1
14 28447 1 1 74 GLY H H 103.777 -7.567 15.910 1.00 . A A . 74 GLY H 1 1
14 28448 1 1 74 GLY HA2 H 106.486 -7.639 14.613 1.00 . A A . 74 GLY HA2 1 1
14 28449 1 1 74 GLY HA3 H 105.152 -8.692 14.163 1.00 . A A . 74 GLY HA3 1 1
14 28450 1 1 74 GLY N N 104.746 -7.450 15.828 1.00 . A A . 74 GLY N 1 1
14 28451 1 1 74 GLY O O 103.785 -6.648 13.103 1.00 . A A . 74 GLY O 1 1
14 28452 1 1 75 VAL C C 105.862 -5.261 10.621 1.00 . A A . 75 VAL C 1 1
14 28453 1 1 75 VAL CA C 105.443 -4.796 12.016 1.00 . A A . 75 VAL CA 1 1
14 28454 1 1 75 VAL CB C 106.142 -3.477 12.351 1.00 . A A . 75 VAL CB 1 1
14 28455 1 1 75 VAL CG1 C 105.866 -2.457 11.246 1.00 . A A . 75 VAL CG1 1 1
14 28456 1 1 75 VAL CG2 C 105.602 -2.944 13.681 1.00 . A A . 75 VAL CG2 1 1
14 28457 1 1 75 VAL H H 106.755 -5.887 13.356 1.00 . A A . 75 VAL H 1 1
14 28458 1 1 75 VAL HA H 104.370 -4.641 12.023 1.00 . A A . 75 VAL HA 1 1
14 28459 1 1 75 VAL HB H 107.207 -3.643 12.432 1.00 . A A . 75 VAL HB 1 1
14 28460 1 1 75 VAL HG11 H 104.812 -2.455 11.015 1.00 . A A . 75 VAL HG11 1 1
14 28461 1 1 75 VAL HG12 H 106.428 -2.722 10.362 1.00 . A A . 75 VAL HG12 1 1
14 28462 1 1 75 VAL HG13 H 106.164 -1.474 11.580 1.00 . A A . 75 VAL HG13 1 1
14 28463 1 1 75 VAL HG21 H 105.911 -1.918 13.811 1.00 . A A . 75 VAL HG21 1 1
14 28464 1 1 75 VAL HG22 H 105.988 -3.543 14.492 1.00 . A A . 75 VAL HG22 1 1
14 28465 1 1 75 VAL HG23 H 104.523 -2.996 13.679 1.00 . A A . 75 VAL HG23 1 1
14 28466 1 1 75 VAL N N 105.827 -5.834 13.030 1.00 . A A . 75 VAL N 1 1
14 28467 1 1 75 VAL O O 107.024 -5.236 10.266 1.00 . A A . 75 VAL O 1 1
14 28468 1 1 76 SER C C 105.021 -4.997 7.466 1.00 . A A . 76 SER C 1 1
14 28469 1 1 76 SER CA C 105.227 -6.155 8.446 1.00 . A A . 76 SER CA 1 1
14 28470 1 1 76 SER CB C 104.289 -7.323 8.089 1.00 . A A . 76 SER CB 1 1
14 28471 1 1 76 SER H H 103.987 -5.692 10.140 1.00 . A A . 76 SER H 1 1
14 28472 1 1 76 SER HA H 106.253 -6.482 8.397 1.00 . A A . 76 SER HA 1 1
14 28473 1 1 76 SER HB2 H 104.828 -8.255 8.126 1.00 . A A . 76 SER HB2 1 1
14 28474 1 1 76 SER HB3 H 103.479 -7.359 8.806 1.00 . A A . 76 SER HB3 1 1
14 28475 1 1 76 SER HG H 104.501 -7.177 6.159 1.00 . A A . 76 SER HG 1 1
14 28476 1 1 76 SER N N 104.913 -5.685 9.827 1.00 . A A . 76 SER N 1 1
14 28477 1 1 76 SER O O 104.037 -4.294 7.526 1.00 . A A . 76 SER O 1 1
14 28478 1 1 76 SER OG O 103.767 -7.142 6.777 1.00 . A A . 76 SER OG 1 1
14 28479 1 1 77 TYR C C 106.179 -4.193 4.184 1.00 . A A . 77 TYR C 1 1
14 28480 1 1 77 TYR CA C 105.812 -3.676 5.574 1.00 . A A . 77 TYR CA 1 1
14 28481 1 1 77 TYR CB C 106.776 -2.546 5.954 1.00 . A A . 77 TYR CB 1 1
14 28482 1 1 77 TYR CD1 C 108.892 -3.074 4.702 1.00 . A A . 77 TYR CD1 1 1
14 28483 1 1 77 TYR CD2 C 108.815 -3.489 7.088 1.00 . A A . 77 TYR CD2 1 1
14 28484 1 1 77 TYR CE1 C 110.212 -3.534 4.663 1.00 . A A . 77 TYR CE1 1 1
14 28485 1 1 77 TYR CE2 C 110.135 -3.950 7.049 1.00 . A A . 77 TYR CE2 1 1
14 28486 1 1 77 TYR CG C 108.194 -3.052 5.915 1.00 . A A . 77 TYR CG 1 1
14 28487 1 1 77 TYR CZ C 110.834 -3.971 5.836 1.00 . A A . 77 TYR CZ 1 1
14 28488 1 1 77 TYR H H 106.734 -5.375 6.535 1.00 . A A . 77 TYR H 1 1
14 28489 1 1 77 TYR HA H 104.791 -3.302 5.564 1.00 . A A . 77 TYR HA 1 1
14 28490 1 1 77 TYR HB2 H 106.680 -1.736 5.251 1.00 . A A . 77 TYR HB2 1 1
14 28491 1 1 77 TYR HB3 H 106.547 -2.193 6.948 1.00 . A A . 77 TYR HB3 1 1
14 28492 1 1 77 TYR HD1 H 108.411 -2.736 3.797 1.00 . A A . 77 TYR HD1 1 1
14 28493 1 1 77 TYR HD2 H 108.275 -3.473 8.022 1.00 . A A . 77 TYR HD2 1 1
14 28494 1 1 77 TYR HE1 H 110.750 -3.550 3.727 1.00 . A A . 77 TYR HE1 1 1
14 28495 1 1 77 TYR HE2 H 110.616 -4.285 7.954 1.00 . A A . 77 TYR HE2 1 1
14 28496 1 1 77 TYR HH H 112.692 -3.765 6.220 1.00 . A A . 77 TYR HH 1 1
14 28497 1 1 77 TYR N N 105.946 -4.793 6.563 1.00 . A A . 77 TYR N 1 1
14 28498 1 1 77 TYR O O 106.643 -5.306 4.033 1.00 . A A . 77 TYR O 1 1
14 28499 1 1 77 TYR OH O 112.136 -4.424 5.798 1.00 . A A . 77 TYR OH 1 1
14 28500 1 1 78 VAL C C 106.957 -2.695 0.987 1.00 . A A . 78 VAL C 1 1
14 28501 1 1 78 VAL CA C 106.329 -3.849 1.776 1.00 . A A . 78 VAL CA 1 1
14 28502 1 1 78 VAL CB C 105.058 -4.337 1.065 1.00 . A A . 78 VAL CB 1 1
14 28503 1 1 78 VAL CG1 C 104.156 -3.144 0.708 1.00 . A A . 78 VAL CG1 1 1
14 28504 1 1 78 VAL CG2 C 105.451 -5.090 -0.212 1.00 . A A . 78 VAL CG2 1 1
14 28505 1 1 78 VAL H H 105.602 -2.493 3.310 1.00 . A A . 78 VAL H 1 1
14 28506 1 1 78 VAL HA H 107.040 -4.663 1.825 1.00 . A A . 78 VAL HA 1 1
14 28507 1 1 78 VAL HB H 104.520 -5.006 1.722 1.00 . A A . 78 VAL HB 1 1
14 28508 1 1 78 VAL HG11 H 103.133 -3.480 0.621 1.00 . A A . 78 VAL HG11 1 1
14 28509 1 1 78 VAL HG12 H 104.473 -2.713 -0.232 1.00 . A A . 78 VAL HG12 1 1
14 28510 1 1 78 VAL HG13 H 104.223 -2.397 1.484 1.00 . A A . 78 VAL HG13 1 1
14 28511 1 1 78 VAL HG21 H 104.564 -5.482 -0.686 1.00 . A A . 78 VAL HG21 1 1
14 28512 1 1 78 VAL HG22 H 106.115 -5.904 0.040 1.00 . A A . 78 VAL HG22 1 1
14 28513 1 1 78 VAL HG23 H 105.953 -4.413 -0.889 1.00 . A A . 78 VAL HG23 1 1
14 28514 1 1 78 VAL N N 105.981 -3.394 3.163 1.00 . A A . 78 VAL N 1 1
14 28515 1 1 78 VAL O O 106.338 -1.677 0.753 1.00 . A A . 78 VAL O 1 1
14 28516 1 1 79 VAL C C 108.530 -1.962 -1.694 1.00 . A A . 79 VAL C 1 1
14 28517 1 1 79 VAL CA C 108.866 -1.783 -0.214 1.00 . A A . 79 VAL CA 1 1
14 28518 1 1 79 VAL CB C 110.377 -1.892 -0.011 1.00 . A A . 79 VAL CB 1 1
14 28519 1 1 79 VAL CG1 C 110.736 -1.453 1.418 1.00 . A A . 79 VAL CG1 1 1
14 28520 1 1 79 VAL CG2 C 110.809 -3.346 -0.228 1.00 . A A . 79 VAL CG2 1 1
14 28521 1 1 79 VAL H H 108.661 -3.690 0.767 1.00 . A A . 79 VAL H 1 1
14 28522 1 1 79 VAL HA H 108.524 -0.814 0.121 1.00 . A A . 79 VAL HA 1 1
14 28523 1 1 79 VAL HB H 110.882 -1.252 -0.725 1.00 . A A . 79 VAL HB 1 1
14 28524 1 1 79 VAL HG11 H 111.694 -1.866 1.698 1.00 . A A . 79 VAL HG11 1 1
14 28525 1 1 79 VAL HG12 H 109.982 -1.807 2.108 1.00 . A A . 79 VAL HG12 1 1
14 28526 1 1 79 VAL HG13 H 110.783 -0.375 1.461 1.00 . A A . 79 VAL HG13 1 1
14 28527 1 1 79 VAL HG21 H 110.481 -3.948 0.607 1.00 . A A . 79 VAL HG21 1 1
14 28528 1 1 79 VAL HG22 H 111.884 -3.395 -0.305 1.00 . A A . 79 VAL HG22 1 1
14 28529 1 1 79 VAL HG23 H 110.367 -3.723 -1.138 1.00 . A A . 79 VAL HG23 1 1
14 28530 1 1 79 VAL N N 108.186 -2.856 0.570 1.00 . A A . 79 VAL N 1 1
14 28531 1 1 79 VAL O O 108.260 -3.057 -2.145 1.00 . A A . 79 VAL O 1 1
14 28532 1 1 80 GLN C C 109.451 -1.170 -4.756 1.00 . A A . 80 GLN C 1 1
14 28533 1 1 80 GLN CA C 108.185 -1.019 -3.905 1.00 . A A . 80 GLN CA 1 1
14 28534 1 1 80 GLN CB C 107.412 0.231 -4.343 1.00 . A A . 80 GLN CB 1 1
14 28535 1 1 80 GLN CD C 105.438 -0.967 -5.303 1.00 . A A . 80 GLN CD 1 1
14 28536 1 1 80 GLN CG C 106.632 -0.067 -5.628 1.00 . A A . 80 GLN CG 1 1
14 28537 1 1 80 GLN H H 108.739 -0.023 -2.075 1.00 . A A . 80 GLN H 1 1
14 28538 1 1 80 GLN HA H 107.558 -1.889 -4.054 1.00 . A A . 80 GLN HA 1 1
14 28539 1 1 80 GLN HB2 H 106.722 0.516 -3.562 1.00 . A A . 80 GLN HB2 1 1
14 28540 1 1 80 GLN HB3 H 108.103 1.039 -4.522 1.00 . A A . 80 GLN HB3 1 1
14 28541 1 1 80 GLN HE21 H 104.253 0.544 -4.803 1.00 . A A . 80 GLN HE21 1 1
14 28542 1 1 80 GLN HE22 H 103.550 -0.997 -4.688 1.00 . A A . 80 GLN HE22 1 1
14 28543 1 1 80 GLN HG2 H 106.279 0.859 -6.057 1.00 . A A . 80 GLN HG2 1 1
14 28544 1 1 80 GLN HG3 H 107.277 -0.569 -6.333 1.00 . A A . 80 GLN HG3 1 1
14 28545 1 1 80 GLN N N 108.528 -0.900 -2.456 1.00 . A A . 80 GLN N 1 1
14 28546 1 1 80 GLN NE2 N 104.321 -0.429 -4.898 1.00 . A A . 80 GLN NE2 1 1
14 28547 1 1 80 GLN O O 109.515 -2.024 -5.618 1.00 . A A . 80 GLN O 1 1
14 28548 1 1 80 GLN OE1 O 105.522 -2.174 -5.421 1.00 . A A . 80 GLN OE1 1 1
14 28549 1 1 81 GLU C C 112.955 0.014 -4.631 1.00 . A A . 81 GLU C 1 1
14 28550 1 1 81 GLU CA C 111.703 -0.499 -5.391 1.00 . A A . 81 GLU CA 1 1
14 28551 1 1 81 GLU CB C 111.558 0.278 -6.734 1.00 . A A . 81 GLU CB 1 1
14 28552 1 1 81 GLU CD C 110.079 1.750 -8.103 1.00 . A A . 81 GLU CD 1 1
14 28553 1 1 81 GLU CG C 110.140 0.815 -6.894 1.00 . A A . 81 GLU CG 1 1
14 28554 1 1 81 GLU H H 110.411 0.332 -3.852 1.00 . A A . 81 GLU H 1 1
14 28555 1 1 81 GLU HA H 111.820 -1.538 -5.608 1.00 . A A . 81 GLU HA 1 1
14 28556 1 1 81 GLU HB2 H 112.248 1.112 -6.760 1.00 . A A . 81 GLU HB2 1 1
14 28557 1 1 81 GLU HB3 H 111.778 -0.383 -7.563 1.00 . A A . 81 GLU HB3 1 1
14 28558 1 1 81 GLU HG2 H 109.454 -0.006 -7.040 1.00 . A A . 81 GLU HG2 1 1
14 28559 1 1 81 GLU HG3 H 109.872 1.359 -6.010 1.00 . A A . 81 GLU HG3 1 1
14 28560 1 1 81 GLU N N 110.465 -0.357 -4.547 1.00 . A A . 81 GLU N 1 1
14 28561 1 1 81 GLU O O 112.846 0.889 -3.795 1.00 . A A . 81 GLU O 1 1
14 28562 1 1 81 GLU OE1 O 111.083 1.869 -8.786 1.00 . A A . 81 GLU OE1 1 1
14 28563 1 1 81 GLU OE2 O 109.029 2.330 -8.325 1.00 . A A . 81 GLU OE2 1 1
14 28564 1 1 82 PRO C C 115.532 1.340 -4.101 1.00 . A A . 82 PRO C 1 1
14 28565 1 1 82 PRO CA C 115.404 -0.147 -4.362 1.00 . A A . 82 PRO CA 1 1
14 28566 1 1 82 PRO CB C 116.444 -0.626 -5.376 1.00 . A A . 82 PRO CB 1 1
14 28567 1 1 82 PRO CD C 114.264 -1.614 -5.968 1.00 . A A . 82 PRO CD 1 1
14 28568 1 1 82 PRO CG C 115.787 -1.820 -6.082 1.00 . A A . 82 PRO CG 1 1
14 28569 1 1 82 PRO HA H 115.549 -0.680 -3.450 1.00 . A A . 82 PRO HA 1 1
14 28570 1 1 82 PRO HB2 H 116.663 0.159 -6.091 1.00 . A A . 82 PRO HB2 1 1
14 28571 1 1 82 PRO HB3 H 117.347 -0.940 -4.876 1.00 . A A . 82 PRO HB3 1 1
14 28572 1 1 82 PRO HD2 H 113.840 -1.329 -6.914 1.00 . A A . 82 PRO HD2 1 1
14 28573 1 1 82 PRO HD3 H 113.798 -2.507 -5.601 1.00 . A A . 82 PRO HD3 1 1
14 28574 1 1 82 PRO HG2 H 116.096 -1.885 -7.116 1.00 . A A . 82 PRO HG2 1 1
14 28575 1 1 82 PRO HG3 H 116.055 -2.712 -5.565 1.00 . A A . 82 PRO HG3 1 1
14 28576 1 1 82 PRO N N 114.116 -0.536 -4.967 1.00 . A A . 82 PRO N 1 1
14 28577 1 1 82 PRO O O 114.791 2.161 -4.604 1.00 . A A . 82 PRO O 1 1
14 28578 1 1 83 GLY C C 117.230 3.158 -1.487 1.00 . A A . 83 GLY C 1 1
14 28579 1 1 83 GLY CA C 116.754 3.089 -2.936 1.00 . A A . 83 GLY CA 1 1
14 28580 1 1 83 GLY H H 117.064 0.951 -2.917 1.00 . A A . 83 GLY H 1 1
14 28581 1 1 83 GLY HA2 H 117.515 3.494 -3.588 1.00 . A A . 83 GLY HA2 1 1
14 28582 1 1 83 GLY HA3 H 115.846 3.665 -3.039 1.00 . A A . 83 GLY HA3 1 1
14 28583 1 1 83 GLY N N 116.497 1.666 -3.295 1.00 . A A . 83 GLY N 1 1
14 28584 1 1 83 GLY O O 117.597 2.159 -0.896 1.00 . A A . 83 GLY O 1 1
14 28585 1 1 84 ASP C C 116.427 4.783 1.371 1.00 . A A . 84 ASP C 1 1
14 28586 1 1 84 ASP CA C 117.654 4.493 0.511 1.00 . A A . 84 ASP CA 1 1
14 28587 1 1 84 ASP CB C 118.629 5.669 0.607 1.00 . A A . 84 ASP CB 1 1
14 28588 1 1 84 ASP CG C 119.716 5.524 -0.459 1.00 . A A . 84 ASP CG 1 1
14 28589 1 1 84 ASP H H 116.903 5.110 -1.408 1.00 . A A . 84 ASP H 1 1
14 28590 1 1 84 ASP HA H 118.138 3.592 0.863 1.00 . A A . 84 ASP HA 1 1
14 28591 1 1 84 ASP HB2 H 118.092 6.594 0.451 1.00 . A A . 84 ASP HB2 1 1
14 28592 1 1 84 ASP HB3 H 119.086 5.678 1.585 1.00 . A A . 84 ASP HB3 1 1
14 28593 1 1 84 ASP N N 117.215 4.330 -0.908 1.00 . A A . 84 ASP N 1 1
14 28594 1 1 84 ASP O O 116.042 5.920 1.555 1.00 . A A . 84 ASP O 1 1
14 28595 1 1 84 ASP OD1 O 120.157 4.408 -0.679 1.00 . A A . 84 ASP OD1 1 1
14 28596 1 1 84 ASP OD2 O 120.088 6.531 -1.039 1.00 . A A . 84 ASP OD2 1 1
14 28597 1 1 85 TYR C C 115.082 4.441 4.134 1.00 . A A . 85 TYR C 1 1
14 28598 1 1 85 TYR CA C 114.605 3.995 2.750 1.00 . A A . 85 TYR CA 1 1
14 28599 1 1 85 TYR CB C 113.786 2.692 2.833 1.00 . A A . 85 TYR CB 1 1
14 28600 1 1 85 TYR CD1 C 111.479 3.396 2.103 1.00 . A A . 85 TYR CD1 1 1
14 28601 1 1 85 TYR CD2 C 112.817 2.057 0.589 1.00 . A A . 85 TYR CD2 1 1
14 28602 1 1 85 TYR CE1 C 110.442 3.422 1.165 1.00 . A A . 85 TYR CE1 1 1
14 28603 1 1 85 TYR CE2 C 111.781 2.082 -0.351 1.00 . A A . 85 TYR CE2 1 1
14 28604 1 1 85 TYR CG C 112.665 2.714 1.816 1.00 . A A . 85 TYR CG 1 1
14 28605 1 1 85 TYR CZ C 110.593 2.765 -0.064 1.00 . A A . 85 TYR CZ 1 1
14 28606 1 1 85 TYR H H 116.128 2.854 1.747 1.00 . A A . 85 TYR H 1 1
14 28607 1 1 85 TYR HA H 114.006 4.784 2.316 1.00 . A A . 85 TYR HA 1 1
14 28608 1 1 85 TYR HB2 H 114.434 1.859 2.618 1.00 . A A . 85 TYR HB2 1 1
14 28609 1 1 85 TYR HB3 H 113.366 2.578 3.823 1.00 . A A . 85 TYR HB3 1 1
14 28610 1 1 85 TYR HD1 H 111.362 3.902 3.050 1.00 . A A . 85 TYR HD1 1 1
14 28611 1 1 85 TYR HD2 H 113.734 1.530 0.368 1.00 . A A . 85 TYR HD2 1 1
14 28612 1 1 85 TYR HE1 H 109.528 3.950 1.390 1.00 . A A . 85 TYR HE1 1 1
14 28613 1 1 85 TYR HE2 H 111.900 1.576 -1.298 1.00 . A A . 85 TYR HE2 1 1
14 28614 1 1 85 TYR HH H 108.780 3.113 -0.554 1.00 . A A . 85 TYR HH 1 1
14 28615 1 1 85 TYR N N 115.805 3.766 1.902 1.00 . A A . 85 TYR N 1 1
14 28616 1 1 85 TYR O O 115.958 3.841 4.721 1.00 . A A . 85 TYR O 1 1
14 28617 1 1 85 TYR OH O 109.571 2.790 -0.991 1.00 . A A . 85 TYR OH 1 1
14 28618 1 1 86 GLU C C 113.757 5.947 6.939 1.00 . A A . 86 GLU C 1 1
14 28619 1 1 86 GLU CA C 114.935 6.057 5.972 1.00 . A A . 86 GLU CA 1 1
14 28620 1 1 86 GLU CB C 115.365 7.551 5.827 1.00 . A A . 86 GLU CB 1 1
14 28621 1 1 86 GLU CD C 116.552 7.446 3.618 1.00 . A A . 86 GLU CD 1 1
14 28622 1 1 86 GLU CG C 115.330 7.999 4.352 1.00 . A A . 86 GLU CG 1 1
14 28623 1 1 86 GLU H H 113.828 5.972 4.121 1.00 . A A . 86 GLU H 1 1
14 28624 1 1 86 GLU HA H 115.762 5.480 6.369 1.00 . A A . 86 GLU HA 1 1
14 28625 1 1 86 GLU HB2 H 114.699 8.187 6.397 1.00 . A A . 86 GLU HB2 1 1
14 28626 1 1 86 GLU HB3 H 116.371 7.674 6.206 1.00 . A A . 86 GLU HB3 1 1
14 28627 1 1 86 GLU HG2 H 114.430 7.639 3.878 1.00 . A A . 86 GLU HG2 1 1
14 28628 1 1 86 GLU HG3 H 115.344 9.077 4.304 1.00 . A A . 86 GLU HG3 1 1
14 28629 1 1 86 GLU N N 114.522 5.509 4.636 1.00 . A A . 86 GLU N 1 1
14 28630 1 1 86 GLU O O 112.665 6.377 6.639 1.00 . A A . 86 GLU O 1 1
14 28631 1 1 86 GLU OE1 O 117.027 6.392 4.008 1.00 . A A . 86 GLU OE1 1 1
14 28632 1 1 86 GLU OE2 O 116.993 8.086 2.678 1.00 . A A . 86 GLU OE2 1 1
14 28633 1 1 87 VAL C C 113.305 5.836 10.434 1.00 . A A . 87 VAL C 1 1
14 28634 1 1 87 VAL CA C 112.880 5.222 9.098 1.00 . A A . 87 VAL CA 1 1
14 28635 1 1 87 VAL CB C 112.594 3.732 9.280 1.00 . A A . 87 VAL CB 1 1
14 28636 1 1 87 VAL CG1 C 113.740 3.061 10.043 1.00 . A A . 87 VAL CG1 1 1
14 28637 1 1 87 VAL CG2 C 111.289 3.549 10.058 1.00 . A A . 87 VAL CG2 1 1
14 28638 1 1 87 VAL H H 114.870 5.033 8.305 1.00 . A A . 87 VAL H 1 1
14 28639 1 1 87 VAL HA H 111.984 5.717 8.751 1.00 . A A . 87 VAL HA 1 1
14 28640 1 1 87 VAL HB H 112.505 3.277 8.308 1.00 . A A . 87 VAL HB 1 1
14 28641 1 1 87 VAL HG11 H 113.650 1.990 9.953 1.00 . A A . 87 VAL HG11 1 1
14 28642 1 1 87 VAL HG12 H 113.692 3.341 11.085 1.00 . A A . 87 VAL HG12 1 1
14 28643 1 1 87 VAL HG13 H 114.685 3.380 9.627 1.00 . A A . 87 VAL HG13 1 1
14 28644 1 1 87 VAL HG21 H 110.504 4.123 9.590 1.00 . A A . 87 VAL HG21 1 1
14 28645 1 1 87 VAL HG22 H 111.426 3.891 11.073 1.00 . A A . 87 VAL HG22 1 1
14 28646 1 1 87 VAL HG23 H 111.016 2.505 10.065 1.00 . A A . 87 VAL HG23 1 1
14 28647 1 1 87 VAL N N 113.978 5.373 8.096 1.00 . A A . 87 VAL N 1 1
14 28648 1 1 87 VAL O O 114.438 5.703 10.860 1.00 . A A . 87 VAL O 1 1
14 28649 1 1 88 SER C C 111.643 6.708 13.431 1.00 . A A . 88 SER C 1 1
14 28650 1 1 88 SER CA C 112.704 7.129 12.420 1.00 . A A . 88 SER CA 1 1
14 28651 1 1 88 SER CB C 112.708 8.651 12.277 1.00 . A A . 88 SER CB 1 1
14 28652 1 1 88 SER H H 111.487 6.582 10.725 1.00 . A A . 88 SER H 1 1
14 28653 1 1 88 SER HA H 113.667 6.794 12.770 1.00 . A A . 88 SER HA 1 1
14 28654 1 1 88 SER HB2 H 111.710 8.999 12.073 1.00 . A A . 88 SER HB2 1 1
14 28655 1 1 88 SER HB3 H 113.061 9.097 13.199 1.00 . A A . 88 SER HB3 1 1
14 28656 1 1 88 SER HG H 113.040 9.513 10.564 1.00 . A A . 88 SER HG 1 1
14 28657 1 1 88 SER N N 112.391 6.501 11.098 1.00 . A A . 88 SER N 1 1
14 28658 1 1 88 SER O O 110.551 7.240 13.462 1.00 . A A . 88 SER O 1 1
14 28659 1 1 88 SER OG O 113.562 9.019 11.201 1.00 . A A . 88 SER OG 1 1
14 28660 1 1 89 ILE C C 111.381 5.739 16.665 1.00 . A A . 89 ILE C 1 1
14 28661 1 1 89 ILE CA C 110.987 5.243 15.268 1.00 . A A . 89 ILE CA 1 1
14 28662 1 1 89 ILE CB C 110.979 3.706 15.225 1.00 . A A . 89 ILE CB 1 1
14 28663 1 1 89 ILE CD1 C 112.416 1.672 15.664 1.00 . A A . 89 ILE CD1 1 1
14 28664 1 1 89 ILE CG1 C 112.177 3.146 16.017 1.00 . A A . 89 ILE CG1 1 1
14 28665 1 1 89 ILE CG2 C 111.058 3.250 13.763 1.00 . A A . 89 ILE CG2 1 1
14 28666 1 1 89 ILE H H 112.847 5.328 14.191 1.00 . A A . 89 ILE H 1 1
14 28667 1 1 89 ILE HA H 109.997 5.602 15.034 1.00 . A A . 89 ILE HA 1 1
14 28668 1 1 89 ILE HB H 110.061 3.347 15.656 1.00 . A A . 89 ILE HB 1 1
14 28669 1 1 89 ILE HD11 H 113.054 1.222 16.410 1.00 . A A . 89 ILE HD11 1 1
14 28670 1 1 89 ILE HD12 H 112.892 1.606 14.697 1.00 . A A . 89 ILE HD12 1 1
14 28671 1 1 89 ILE HD13 H 111.471 1.150 15.637 1.00 . A A . 89 ILE HD13 1 1
14 28672 1 1 89 ILE HG12 H 113.058 3.721 15.782 1.00 . A A . 89 ILE HG12 1 1
14 28673 1 1 89 ILE HG13 H 111.972 3.227 17.072 1.00 . A A . 89 ILE HG13 1 1
14 28674 1 1 89 ILE HG21 H 110.371 3.831 13.166 1.00 . A A . 89 ILE HG21 1 1
14 28675 1 1 89 ILE HG22 H 110.794 2.204 13.697 1.00 . A A . 89 ILE HG22 1 1
14 28676 1 1 89 ILE HG23 H 112.064 3.391 13.396 1.00 . A A . 89 ILE HG23 1 1
14 28677 1 1 89 ILE N N 111.960 5.740 14.251 1.00 . A A . 89 ILE N 1 1
14 28678 1 1 89 ILE O O 112.529 5.682 17.058 1.00 . A A . 89 ILE O 1 1
14 28679 1 1 90 LYS C C 109.513 6.363 19.670 1.00 . A A . 90 LYS C 1 1
14 28680 1 1 90 LYS CA C 110.703 6.711 18.788 1.00 . A A . 90 LYS CA 1 1
14 28681 1 1 90 LYS CB C 110.836 8.230 18.760 1.00 . A A . 90 LYS CB 1 1
14 28682 1 1 90 LYS CD C 109.796 10.168 17.480 1.00 . A A . 90 LYS CD 1 1
14 28683 1 1 90 LYS CE C 110.029 9.880 15.994 1.00 . A A . 90 LYS CE 1 1
14 28684 1 1 90 LYS CG C 109.517 8.849 18.233 1.00 . A A . 90 LYS CG 1 1
14 28685 1 1 90 LYS H H 109.515 6.249 17.077 1.00 . A A . 90 LYS H 1 1
14 28686 1 1 90 LYS HA H 111.603 6.266 19.179 1.00 . A A . 90 LYS HA 1 1
14 28687 1 1 90 LYS HB2 H 111.023 8.578 19.760 1.00 . A A . 90 LYS HB2 1 1
14 28688 1 1 90 LYS HB3 H 111.659 8.513 18.126 1.00 . A A . 90 LYS HB3 1 1
14 28689 1 1 90 LYS HD2 H 108.946 10.828 17.585 1.00 . A A . 90 LYS HD2 1 1
14 28690 1 1 90 LYS HD3 H 110.671 10.647 17.893 1.00 . A A . 90 LYS HD3 1 1
14 28691 1 1 90 LYS HE2 H 109.201 9.299 15.610 1.00 . A A . 90 LYS HE2 1 1
14 28692 1 1 90 LYS HE3 H 110.097 10.811 15.452 1.00 . A A . 90 LYS HE3 1 1
14 28693 1 1 90 LYS HG2 H 109.023 8.150 17.571 1.00 . A A . 90 LYS HG2 1 1
14 28694 1 1 90 LYS HG3 H 108.860 9.048 19.067 1.00 . A A . 90 LYS HG3 1 1
14 28695 1 1 90 LYS HZ1 H 112.065 9.597 16.330 1.00 . A A . 90 LYS HZ1 1 1
14 28696 1 1 90 LYS HZ2 H 111.529 9.044 14.814 1.00 . A A . 90 LYS HZ2 1 1
14 28697 1 1 90 LYS HZ3 H 111.176 8.156 16.219 1.00 . A A . 90 LYS HZ3 1 1
14 28698 1 1 90 LYS N N 110.426 6.216 17.416 1.00 . A A . 90 LYS N 1 1
14 28699 1 1 90 LYS NZ N 111.295 9.111 15.827 1.00 . A A . 90 LYS NZ 1 1
14 28700 1 1 90 LYS O O 108.404 6.776 19.404 1.00 . A A . 90 LYS O 1 1
14 28701 1 1 91 PHE C C 108.314 6.518 22.521 1.00 . A A . 91 PHE C 1 1
14 28702 1 1 91 PHE CA C 108.562 5.316 21.615 1.00 . A A . 91 PHE CA 1 1
14 28703 1 1 91 PHE CB C 108.862 4.071 22.454 1.00 . A A . 91 PHE CB 1 1
14 28704 1 1 91 PHE CD1 C 106.516 3.151 22.520 1.00 . A A . 91 PHE CD1 1 1
14 28705 1 1 91 PHE CD2 C 107.560 3.816 24.607 1.00 . A A . 91 PHE CD2 1 1
14 28706 1 1 91 PHE CE1 C 105.360 2.780 23.217 1.00 . A A . 91 PHE CE1 1 1
14 28707 1 1 91 PHE CE2 C 106.402 3.444 25.303 1.00 . A A . 91 PHE CE2 1 1
14 28708 1 1 91 PHE CG C 107.617 3.669 23.214 1.00 . A A . 91 PHE CG 1 1
14 28709 1 1 91 PHE CZ C 105.303 2.926 24.607 1.00 . A A . 91 PHE CZ 1 1
14 28710 1 1 91 PHE H H 110.627 5.329 20.952 1.00 . A A . 91 PHE H 1 1
14 28711 1 1 91 PHE HA H 107.681 5.139 21.011 1.00 . A A . 91 PHE HA 1 1
14 28712 1 1 91 PHE HB2 H 109.157 3.265 21.799 1.00 . A A . 91 PHE HB2 1 1
14 28713 1 1 91 PHE HB3 H 109.658 4.282 23.148 1.00 . A A . 91 PHE HB3 1 1
14 28714 1 1 91 PHE HD1 H 106.560 3.038 21.448 1.00 . A A . 91 PHE HD1 1 1
14 28715 1 1 91 PHE HD2 H 108.408 4.215 25.144 1.00 . A A . 91 PHE HD2 1 1
14 28716 1 1 91 PHE HE1 H 104.512 2.381 22.680 1.00 . A A . 91 PHE HE1 1 1
14 28717 1 1 91 PHE HE2 H 106.357 3.556 26.377 1.00 . A A . 91 PHE HE2 1 1
14 28718 1 1 91 PHE HZ H 104.411 2.640 25.144 1.00 . A A . 91 PHE HZ 1 1
14 28719 1 1 91 PHE N N 109.718 5.638 20.728 1.00 . A A . 91 PHE N 1 1
14 28720 1 1 91 PHE O O 109.017 6.739 23.483 1.00 . A A . 91 PHE O 1 1
14 28721 1 1 92 ASN C C 108.165 9.548 22.809 1.00 . A A . 92 ASN C 1 1
14 28722 1 1 92 ASN CA C 107.043 8.522 23.021 1.00 . A A . 92 ASN CA 1 1
14 28723 1 1 92 ASN CB C 106.946 8.136 24.510 1.00 . A A . 92 ASN CB 1 1
14 28724 1 1 92 ASN CG C 106.052 9.134 25.253 1.00 . A A . 92 ASN CG 1 1
14 28725 1 1 92 ASN H H 106.791 7.122 21.406 1.00 . A A . 92 ASN H 1 1
14 28726 1 1 92 ASN HA H 106.105 8.949 22.693 1.00 . A A . 92 ASN HA 1 1
14 28727 1 1 92 ASN HB2 H 106.523 7.145 24.595 1.00 . A A . 92 ASN HB2 1 1
14 28728 1 1 92 ASN HB3 H 107.930 8.143 24.956 1.00 . A A . 92 ASN HB3 1 1
14 28729 1 1 92 ASN HD21 H 104.495 8.851 24.054 1.00 . A A . 92 ASN HD21 1 1
14 28730 1 1 92 ASN HD22 H 104.253 9.971 25.306 1.00 . A A . 92 ASN HD22 1 1
14 28731 1 1 92 ASN N N 107.331 7.313 22.201 1.00 . A A . 92 ASN N 1 1
14 28732 1 1 92 ASN ND2 N 104.832 9.336 24.836 1.00 . A A . 92 ASN ND2 1 1
14 28733 1 1 92 ASN O O 108.586 10.215 23.730 1.00 . A A . 92 ASN O 1 1
14 28734 1 1 92 ASN OD1 O 106.469 9.736 26.222 1.00 . A A . 92 ASN OD1 1 1
14 28735 1 1 93 ASP C C 111.082 10.159 21.806 1.00 . A A . 93 ASP C 1 1
14 28736 1 1 93 ASP CA C 109.732 10.649 21.285 1.00 . A A . 93 ASP CA 1 1
14 28737 1 1 93 ASP CB C 109.423 12.020 21.886 1.00 . A A . 93 ASP CB 1 1
14 28738 1 1 93 ASP CG C 107.925 12.307 21.769 1.00 . A A . 93 ASP CG 1 1
14 28739 1 1 93 ASP H H 108.277 9.115 20.869 1.00 . A A . 93 ASP H 1 1
14 28740 1 1 93 ASP HA H 109.805 10.756 20.214 1.00 . A A . 93 ASP HA 1 1
14 28741 1 1 93 ASP HB2 H 109.720 12.047 22.925 1.00 . A A . 93 ASP HB2 1 1
14 28742 1 1 93 ASP HB3 H 109.975 12.767 21.338 1.00 . A A . 93 ASP HB3 1 1
14 28743 1 1 93 ASP N N 108.643 9.671 21.594 1.00 . A A . 93 ASP N 1 1
14 28744 1 1 93 ASP O O 112.033 10.915 21.852 1.00 . A A . 93 ASP O 1 1
14 28745 1 1 93 ASP OD1 O 107.340 11.899 20.779 1.00 . A A . 93 ASP OD1 1 1
14 28746 1 1 93 ASP OD2 O 107.388 12.931 22.670 1.00 . A A . 93 ASP OD2 1 1
14 28747 1 1 94 GLU C C 113.183 7.701 21.420 1.00 . A A . 94 GLU C 1 1
14 28748 1 1 94 GLU CA C 112.533 8.388 22.618 1.00 . A A . 94 GLU CA 1 1
14 28749 1 1 94 GLU CB C 112.377 7.432 23.816 1.00 . A A . 94 GLU CB 1 1
14 28750 1 1 94 GLU CD C 112.716 5.014 23.156 1.00 . A A . 94 GLU CD 1 1
14 28751 1 1 94 GLU CG C 111.680 6.117 23.411 1.00 . A A . 94 GLU CG 1 1
14 28752 1 1 94 GLU H H 110.437 8.286 22.074 1.00 . A A . 94 GLU H 1 1
14 28753 1 1 94 GLU HA H 113.160 9.217 22.919 1.00 . A A . 94 GLU HA 1 1
14 28754 1 1 94 GLU HB2 H 113.356 7.216 24.222 1.00 . A A . 94 GLU HB2 1 1
14 28755 1 1 94 GLU HB3 H 111.789 7.927 24.577 1.00 . A A . 94 GLU HB3 1 1
14 28756 1 1 94 GLU HG2 H 111.028 5.804 24.212 1.00 . A A . 94 GLU HG2 1 1
14 28757 1 1 94 GLU HG3 H 111.096 6.272 22.522 1.00 . A A . 94 GLU HG3 1 1
14 28758 1 1 94 GLU N N 111.203 8.900 22.155 1.00 . A A . 94 GLU N 1 1
14 28759 1 1 94 GLU O O 112.894 6.565 21.093 1.00 . A A . 94 GLU O 1 1
14 28760 1 1 94 GLU OE1 O 113.847 5.351 22.854 1.00 . A A . 94 GLU OE1 1 1
14 28761 1 1 94 GLU OE2 O 112.359 3.855 23.273 1.00 . A A . 94 GLU OE2 1 1
14 28762 1 1 95 HIS C C 115.737 6.836 19.913 1.00 . A A . 95 HIS C 1 1
14 28763 1 1 95 HIS CA C 114.680 7.860 19.514 1.00 . A A . 95 HIS CA 1 1
14 28764 1 1 95 HIS CB C 115.344 8.993 18.721 1.00 . A A . 95 HIS CB 1 1
14 28765 1 1 95 HIS CD2 C 114.169 11.124 19.711 1.00 . A A . 95 HIS CD2 1 1
14 28766 1 1 95 HIS CE1 C 113.051 11.715 17.952 1.00 . A A . 95 HIS CE1 1 1
14 28767 1 1 95 HIS CG C 114.455 10.206 18.732 1.00 . A A . 95 HIS CG 1 1
14 28768 1 1 95 HIS H H 114.207 9.346 20.992 1.00 . A A . 95 HIS H 1 1
14 28769 1 1 95 HIS HA H 113.934 7.382 18.895 1.00 . A A . 95 HIS HA 1 1
14 28770 1 1 95 HIS HB2 H 116.294 9.244 19.171 1.00 . A A . 95 HIS HB2 1 1
14 28771 1 1 95 HIS HB3 H 115.502 8.673 17.702 1.00 . A A . 95 HIS HB3 1 1
14 28772 1 1 95 HIS HD1 H 113.717 10.154 16.747 1.00 . A A . 95 HIS HD1 1 1
14 28773 1 1 95 HIS HD2 H 114.573 11.112 20.712 1.00 . A A . 95 HIS HD2 1 1
14 28774 1 1 95 HIS HE1 H 112.400 12.251 17.278 1.00 . A A . 95 HIS HE1 1 1
14 28775 1 1 95 HIS N N 114.027 8.420 20.727 1.00 . A A . 95 HIS N 1 1
14 28776 1 1 95 HIS ND1 N 113.731 10.602 17.618 1.00 . A A . 95 HIS ND1 1 1
14 28777 1 1 95 HIS NE2 N 113.282 12.076 19.216 1.00 . A A . 95 HIS NE2 1 1
14 28778 1 1 95 HIS O O 116.764 7.171 20.469 1.00 . A A . 95 HIS O 1 1
14 28779 1 1 96 ILE C C 117.730 4.754 19.039 1.00 . A A . 96 ILE C 1 1
14 28780 1 1 96 ILE CA C 116.513 4.551 19.970 1.00 . A A . 96 ILE CA 1 1
14 28781 1 1 96 ILE CB C 115.904 3.133 19.782 1.00 . A A . 96 ILE CB 1 1
14 28782 1 1 96 ILE CD1 C 113.425 3.698 19.598 1.00 . A A . 96 ILE CD1 1 1
14 28783 1 1 96 ILE CG1 C 114.679 3.211 18.842 1.00 . A A . 96 ILE CG1 1 1
14 28784 1 1 96 ILE CG2 C 115.481 2.543 21.143 1.00 . A A . 96 ILE CG2 1 1
14 28785 1 1 96 ILE H H 114.667 5.348 19.156 1.00 . A A . 96 ILE H 1 1
14 28786 1 1 96 ILE HA H 116.813 4.696 20.997 1.00 . A A . 96 ILE HA 1 1
14 28787 1 1 96 ILE HB H 116.644 2.478 19.339 1.00 . A A . 96 ILE HB 1 1
14 28788 1 1 96 ILE HD11 H 112.851 2.844 19.924 1.00 . A A . 96 ILE HD11 1 1
14 28789 1 1 96 ILE HD12 H 112.824 4.300 18.938 1.00 . A A . 96 ILE HD12 1 1
14 28790 1 1 96 ILE HD13 H 113.709 4.289 20.456 1.00 . A A . 96 ILE HD13 1 1
14 28791 1 1 96 ILE HG12 H 114.893 3.894 18.034 1.00 . A A . 96 ILE HG12 1 1
14 28792 1 1 96 ILE HG13 H 114.485 2.230 18.433 1.00 . A A . 96 ILE HG13 1 1
14 28793 1 1 96 ILE HG21 H 114.751 1.761 20.988 1.00 . A A . 96 ILE HG21 1 1
14 28794 1 1 96 ILE HG22 H 115.048 3.321 21.753 1.00 . A A . 96 ILE HG22 1 1
14 28795 1 1 96 ILE HG23 H 116.343 2.133 21.644 1.00 . A A . 96 ILE HG23 1 1
14 28796 1 1 96 ILE N N 115.502 5.593 19.619 1.00 . A A . 96 ILE N 1 1
14 28797 1 1 96 ILE O O 117.580 5.315 17.969 1.00 . A A . 96 ILE O 1 1
14 28798 1 1 97 PRO C C 119.833 4.064 17.189 1.00 . A A . 97 PRO C 1 1
14 28799 1 1 97 PRO CA C 120.119 4.466 18.640 1.00 . A A . 97 PRO CA 1 1
14 28800 1 1 97 PRO CB C 121.164 3.541 19.305 1.00 . A A . 97 PRO CB 1 1
14 28801 1 1 97 PRO CD C 119.110 3.599 20.736 1.00 . A A . 97 PRO CD 1 1
14 28802 1 1 97 PRO CG C 120.560 3.062 20.659 1.00 . A A . 97 PRO CG 1 1
14 28803 1 1 97 PRO HA H 120.457 5.491 18.679 1.00 . A A . 97 PRO HA 1 1
14 28804 1 1 97 PRO HB2 H 121.369 2.687 18.667 1.00 . A A . 97 PRO HB2 1 1
14 28805 1 1 97 PRO HB3 H 122.081 4.085 19.488 1.00 . A A . 97 PRO HB3 1 1
14 28806 1 1 97 PRO HD2 H 118.410 2.783 20.836 1.00 . A A . 97 PRO HD2 1 1
14 28807 1 1 97 PRO HD3 H 119.006 4.289 21.561 1.00 . A A . 97 PRO HD3 1 1
14 28808 1 1 97 PRO HG2 H 120.560 1.979 20.700 1.00 . A A . 97 PRO HG2 1 1
14 28809 1 1 97 PRO HG3 H 121.139 3.456 21.483 1.00 . A A . 97 PRO HG3 1 1
14 28810 1 1 97 PRO N N 118.901 4.305 19.456 1.00 . A A . 97 PRO N 1 1
14 28811 1 1 97 PRO O O 120.345 4.653 16.258 1.00 . A A . 97 PRO O 1 1
14 28812 1 1 98 ASP C C 118.191 3.848 14.815 1.00 . A A . 98 ASP C 1 1
14 28813 1 1 98 ASP CA C 118.680 2.649 15.608 1.00 . A A . 98 ASP CA 1 1
14 28814 1 1 98 ASP CB C 117.584 1.582 15.646 1.00 . A A . 98 ASP CB 1 1
14 28815 1 1 98 ASP CG C 118.109 0.336 16.362 1.00 . A A . 98 ASP CG 1 1
14 28816 1 1 98 ASP H H 118.600 2.619 17.758 1.00 . A A . 98 ASP H 1 1
14 28817 1 1 98 ASP HA H 119.551 2.247 15.122 1.00 . A A . 98 ASP HA 1 1
14 28818 1 1 98 ASP HB2 H 116.724 1.967 16.175 1.00 . A A . 98 ASP HB2 1 1
14 28819 1 1 98 ASP HB3 H 117.299 1.320 14.635 1.00 . A A . 98 ASP HB3 1 1
14 28820 1 1 98 ASP N N 119.010 3.075 16.993 1.00 . A A . 98 ASP N 1 1
14 28821 1 1 98 ASP O O 118.794 4.244 13.841 1.00 . A A . 98 ASP O 1 1
14 28822 1 1 98 ASP OD1 O 118.059 0.313 17.581 1.00 . A A . 98 ASP OD1 1 1
14 28823 1 1 98 ASP OD2 O 118.553 -0.573 15.680 1.00 . A A . 98 ASP OD2 1 1
14 28824 1 1 99 SER C C 117.479 6.803 14.624 1.00 . A A . 99 SER C 1 1
14 28825 1 1 99 SER CA C 116.573 5.574 14.424 1.00 . A A . 99 SER CA 1 1
14 28826 1 1 99 SER CB C 115.157 5.889 14.909 1.00 . A A . 99 SER CB 1 1
14 28827 1 1 99 SER H H 116.607 4.087 15.980 1.00 . A A . 99 SER H 1 1
14 28828 1 1 99 SER HA H 116.541 5.290 13.395 1.00 . A A . 99 SER HA 1 1
14 28829 1 1 99 SER HB2 H 115.089 5.708 15.969 1.00 . A A . 99 SER HB2 1 1
14 28830 1 1 99 SER HB3 H 114.920 6.926 14.708 1.00 . A A . 99 SER HB3 1 1
14 28831 1 1 99 SER HG H 114.732 4.545 13.571 1.00 . A A . 99 SER HG 1 1
14 28832 1 1 99 SER N N 117.095 4.422 15.198 1.00 . A A . 99 SER N 1 1
14 28833 1 1 99 SER O O 117.916 7.043 15.732 1.00 . A A . 99 SER O 1 1
14 28834 1 1 99 SER OG O 114.242 5.039 14.233 1.00 . A A . 99 SER OG 1 1
14 28835 1 1 100 PRO C C 118.207 6.460 11.413 1.00 . A A . 100 PRO C 1 1
14 28836 1 1 100 PRO CA C 117.221 7.371 12.188 1.00 . A A . 100 PRO CA 1 1
14 28837 1 1 100 PRO CB C 117.252 8.790 11.576 1.00 . A A . 100 PRO CB 1 1
14 28838 1 1 100 PRO CD C 118.489 8.832 13.744 1.00 . A A . 100 PRO CD 1 1
14 28839 1 1 100 PRO CG C 118.204 9.645 12.461 1.00 . A A . 100 PRO CG 1 1
14 28840 1 1 100 PRO HA H 116.215 6.987 12.166 1.00 . A A . 100 PRO HA 1 1
14 28841 1 1 100 PRO HB2 H 117.616 8.758 10.554 1.00 . A A . 100 PRO HB2 1 1
14 28842 1 1 100 PRO HB3 H 116.260 9.220 11.594 1.00 . A A . 100 PRO HB3 1 1
14 28843 1 1 100 PRO HD2 H 119.546 8.609 13.827 1.00 . A A . 100 PRO HD2 1 1
14 28844 1 1 100 PRO HD3 H 118.147 9.366 14.619 1.00 . A A . 100 PRO HD3 1 1
14 28845 1 1 100 PRO HG2 H 119.128 9.838 11.928 1.00 . A A . 100 PRO HG2 1 1
14 28846 1 1 100 PRO HG3 H 117.731 10.583 12.719 1.00 . A A . 100 PRO HG3 1 1
14 28847 1 1 100 PRO N N 117.715 7.589 13.580 1.00 . A A . 100 PRO N 1 1
14 28848 1 1 100 PRO O O 119.346 6.838 11.220 1.00 . A A . 100 PRO O 1 1
14 28849 1 1 101 PHE C C 118.184 4.172 8.749 1.00 . A A . 101 PHE C 1 1
14 28850 1 1 101 PHE CA C 118.754 4.419 10.144 1.00 . A A . 101 PHE CA 1 1
14 28851 1 1 101 PHE CB C 119.027 3.078 10.844 1.00 . A A . 101 PHE CB 1 1
14 28852 1 1 101 PHE CD1 C 116.870 2.431 11.951 1.00 . A A . 101 PHE CD1 1 1
14 28853 1 1 101 PHE CD2 C 117.566 1.203 9.991 1.00 . A A . 101 PHE CD2 1 1
14 28854 1 1 101 PHE CE1 C 115.736 1.629 12.060 1.00 . A A . 101 PHE CE1 1 1
14 28855 1 1 101 PHE CE2 C 116.425 0.398 10.095 1.00 . A A . 101 PHE CE2 1 1
14 28856 1 1 101 PHE CG C 117.784 2.225 10.922 1.00 . A A . 101 PHE CG 1 1
14 28857 1 1 101 PHE CZ C 115.510 0.611 11.132 1.00 . A A . 101 PHE CZ 1 1
14 28858 1 1 101 PHE H H 116.864 4.999 11.072 1.00 . A A . 101 PHE H 1 1
14 28859 1 1 101 PHE HA H 119.697 4.938 10.025 1.00 . A A . 101 PHE HA 1 1
14 28860 1 1 101 PHE HB2 H 119.784 2.543 10.292 1.00 . A A . 101 PHE HB2 1 1
14 28861 1 1 101 PHE HB3 H 119.391 3.267 11.839 1.00 . A A . 101 PHE HB3 1 1
14 28862 1 1 101 PHE HD1 H 117.036 3.211 12.658 1.00 . A A . 101 PHE HD1 1 1
14 28863 1 1 101 PHE HD2 H 118.273 1.040 9.191 1.00 . A A . 101 PHE HD2 1 1
14 28864 1 1 101 PHE HE1 H 115.040 1.795 12.867 1.00 . A A . 101 PHE HE1 1 1
14 28865 1 1 101 PHE HE2 H 116.254 -0.389 9.381 1.00 . A A . 101 PHE HE2 1 1
14 28866 1 1 101 PHE HZ H 114.631 -0.009 11.214 1.00 . A A . 101 PHE HZ 1 1
14 28867 1 1 101 PHE N N 117.796 5.290 10.936 1.00 . A A . 101 PHE N 1 1
14 28868 1 1 101 PHE O O 117.000 4.315 8.514 1.00 . A A . 101 PHE O 1 1
14 28869 1 1 102 VAL C C 118.211 2.132 6.185 1.00 . A A . 102 VAL C 1 1
14 28870 1 1 102 VAL CA C 118.559 3.605 6.413 1.00 . A A . 102 VAL CA 1 1
14 28871 1 1 102 VAL CB C 119.662 4.025 5.437 1.00 . A A . 102 VAL CB 1 1
14 28872 1 1 102 VAL CG1 C 120.950 3.262 5.753 1.00 . A A . 102 VAL CG1 1 1
14 28873 1 1 102 VAL CG2 C 119.221 3.713 4.004 1.00 . A A . 102 VAL CG2 1 1
14 28874 1 1 102 VAL H H 119.982 3.742 8.021 1.00 . A A . 102 VAL H 1 1
14 28875 1 1 102 VAL HA H 117.685 4.207 6.229 1.00 . A A . 102 VAL HA 1 1
14 28876 1 1 102 VAL HB H 119.841 5.086 5.536 1.00 . A A . 102 VAL HB 1 1
14 28877 1 1 102 VAL HG11 H 121.285 3.518 6.747 1.00 . A A . 102 VAL HG11 1 1
14 28878 1 1 102 VAL HG12 H 121.713 3.531 5.037 1.00 . A A . 102 VAL HG12 1 1
14 28879 1 1 102 VAL HG13 H 120.765 2.200 5.698 1.00 . A A . 102 VAL HG13 1 1
14 28880 1 1 102 VAL HG21 H 119.867 4.227 3.308 1.00 . A A . 102 VAL HG21 1 1
14 28881 1 1 102 VAL HG22 H 118.203 4.044 3.861 1.00 . A A . 102 VAL HG22 1 1
14 28882 1 1 102 VAL HG23 H 119.281 2.649 3.833 1.00 . A A . 102 VAL HG23 1 1
14 28883 1 1 102 VAL N N 119.030 3.830 7.810 1.00 . A A . 102 VAL N 1 1
14 28884 1 1 102 VAL O O 118.691 1.250 6.869 1.00 . A A . 102 VAL O 1 1
14 28885 1 1 103 VAL C C 117.207 0.260 3.362 1.00 . A A . 103 VAL C 1 1
14 28886 1 1 103 VAL CA C 116.973 0.474 4.873 1.00 . A A . 103 VAL CA 1 1
14 28887 1 1 103 VAL CB C 115.484 0.301 5.196 1.00 . A A . 103 VAL CB 1 1
14 28888 1 1 103 VAL CG1 C 114.981 -1.045 4.655 1.00 . A A . 103 VAL CG1 1 1
14 28889 1 1 103 VAL CG2 C 115.291 0.340 6.714 1.00 . A A . 103 VAL CG2 1 1
14 28890 1 1 103 VAL H H 117.024 2.614 4.673 1.00 . A A . 103 VAL H 1 1
14 28891 1 1 103 VAL HA H 117.547 -0.232 5.454 1.00 . A A . 103 VAL HA 1 1
14 28892 1 1 103 VAL HB H 114.923 1.104 4.743 1.00 . A A . 103 VAL HB 1 1
14 28893 1 1 103 VAL HG11 H 115.723 -1.809 4.841 1.00 . A A . 103 VAL HG11 1 1
14 28894 1 1 103 VAL HG12 H 114.804 -0.966 3.594 1.00 . A A . 103 VAL HG12 1 1
14 28895 1 1 103 VAL HG13 H 114.059 -1.314 5.151 1.00 . A A . 103 VAL HG13 1 1
14 28896 1 1 103 VAL HG21 H 114.241 0.450 6.942 1.00 . A A . 103 VAL HG21 1 1
14 28897 1 1 103 VAL HG22 H 115.839 1.174 7.127 1.00 . A A . 103 VAL HG22 1 1
14 28898 1 1 103 VAL HG23 H 115.657 -0.580 7.144 1.00 . A A . 103 VAL HG23 1 1
14 28899 1 1 103 VAL N N 117.380 1.873 5.206 1.00 . A A . 103 VAL N 1 1
14 28900 1 1 103 VAL O O 116.310 0.483 2.575 1.00 . A A . 103 VAL O 1 1
14 28901 1 1 104 PRO C C 117.918 -1.448 0.922 1.00 . A A . 104 PRO C 1 1
14 28902 1 1 104 PRO CA C 118.741 -0.308 1.550 1.00 . A A . 104 PRO CA 1 1
14 28903 1 1 104 PRO CB C 120.257 -0.632 1.530 1.00 . A A . 104 PRO CB 1 1
14 28904 1 1 104 PRO CD C 119.529 -0.388 3.910 1.00 . A A . 104 PRO CD 1 1
14 28905 1 1 104 PRO CG C 120.759 -0.610 3.004 1.00 . A A . 104 PRO CG 1 1
14 28906 1 1 104 PRO HA H 118.560 0.609 1.012 1.00 . A A . 104 PRO HA 1 1
14 28907 1 1 104 PRO HB2 H 120.428 -1.611 1.094 1.00 . A A . 104 PRO HB2 1 1
14 28908 1 1 104 PRO HB3 H 120.788 0.116 0.956 1.00 . A A . 104 PRO HB3 1 1
14 28909 1 1 104 PRO HD2 H 119.331 -1.280 4.492 1.00 . A A . 104 PRO HD2 1 1
14 28910 1 1 104 PRO HD3 H 119.680 0.460 4.562 1.00 . A A . 104 PRO HD3 1 1
14 28911 1 1 104 PRO HG2 H 121.236 -1.554 3.245 1.00 . A A . 104 PRO HG2 1 1
14 28912 1 1 104 PRO HG3 H 121.466 0.197 3.143 1.00 . A A . 104 PRO HG3 1 1
14 28913 1 1 104 PRO N N 118.411 -0.121 2.979 1.00 . A A . 104 PRO N 1 1
14 28914 1 1 104 PRO O O 118.105 -2.610 1.229 1.00 . A A . 104 PRO O 1 1
14 28915 1 1 105 VAL C C 116.948 -2.482 -2.002 1.00 . A A . 105 VAL C 1 1
14 28916 1 1 105 VAL CA C 116.225 -2.164 -0.678 1.00 . A A . 105 VAL CA 1 1
14 28917 1 1 105 VAL CB C 114.813 -1.609 -0.917 1.00 . A A . 105 VAL CB 1 1
14 28918 1 1 105 VAL CG1 C 114.012 -2.536 -1.842 1.00 . A A . 105 VAL CG1 1 1
14 28919 1 1 105 VAL CG2 C 114.088 -1.490 0.428 1.00 . A A . 105 VAL CG2 1 1
14 28920 1 1 105 VAL H H 116.920 -0.174 -0.236 1.00 . A A . 105 VAL H 1 1
14 28921 1 1 105 VAL HA H 116.171 -3.058 -0.067 1.00 . A A . 105 VAL HA 1 1
14 28922 1 1 105 VAL HB H 114.884 -0.631 -1.355 1.00 . A A . 105 VAL HB 1 1
14 28923 1 1 105 VAL HG11 H 113.017 -2.136 -1.974 1.00 . A A . 105 VAL HG11 1 1
14 28924 1 1 105 VAL HG12 H 113.946 -3.514 -1.399 1.00 . A A . 105 VAL HG12 1 1
14 28925 1 1 105 VAL HG13 H 114.497 -2.611 -2.801 1.00 . A A . 105 VAL HG13 1 1
14 28926 1 1 105 VAL HG21 H 113.239 -0.834 0.316 1.00 . A A . 105 VAL HG21 1 1
14 28927 1 1 105 VAL HG22 H 114.762 -1.082 1.168 1.00 . A A . 105 VAL HG22 1 1
14 28928 1 1 105 VAL HG23 H 113.752 -2.464 0.746 1.00 . A A . 105 VAL HG23 1 1
14 28929 1 1 105 VAL N N 117.034 -1.118 0.014 1.00 . A A . 105 VAL N 1 1
14 28930 1 1 105 VAL O O 117.513 -1.594 -2.623 1.00 . A A . 105 VAL O 1 1
14 28931 1 1 106 ALA C C 116.888 -4.997 -4.608 1.00 . A A . 106 ALA C 1 1
14 28932 1 1 106 ALA CA C 117.741 -4.119 -3.663 1.00 . A A . 106 ALA CA 1 1
14 28933 1 1 106 ALA CB C 118.998 -4.895 -3.238 1.00 . A A . 106 ALA CB 1 1
14 28934 1 1 106 ALA H H 116.564 -4.438 -1.869 1.00 . A A . 106 ALA H 1 1
14 28935 1 1 106 ALA HA H 118.050 -3.231 -4.197 1.00 . A A . 106 ALA HA 1 1
14 28936 1 1 106 ALA HB1 H 118.781 -5.954 -3.190 1.00 . A A . 106 ALA HB1 1 1
14 28937 1 1 106 ALA HB2 H 119.315 -4.553 -2.264 1.00 . A A . 106 ALA HB2 1 1
14 28938 1 1 106 ALA HB3 H 119.790 -4.721 -3.950 1.00 . A A . 106 ALA HB3 1 1
14 28939 1 1 106 ALA N N 116.990 -3.740 -2.409 1.00 . A A . 106 ALA N 1 1
14 28940 1 1 106 ALA O O 116.291 -5.970 -4.211 1.00 . A A . 106 ALA O 1 1
14 28941 1 1 107 SER C C 117.045 -6.319 -7.639 1.00 . A A . 107 SER C 1 1
14 28942 1 1 107 SER CA C 116.070 -5.444 -6.866 1.00 . A A . 107 SER CA 1 1
14 28943 1 1 107 SER CB C 115.367 -4.501 -7.843 1.00 . A A . 107 SER CB 1 1
14 28944 1 1 107 SER H H 117.346 -3.868 -6.160 1.00 . A A . 107 SER H 1 1
14 28945 1 1 107 SER HA H 115.339 -6.065 -6.363 1.00 . A A . 107 SER HA 1 1
14 28946 1 1 107 SER HB2 H 114.729 -3.827 -7.302 1.00 . A A . 107 SER HB2 1 1
14 28947 1 1 107 SER HB3 H 116.108 -3.931 -8.388 1.00 . A A . 107 SER HB3 1 1
14 28948 1 1 107 SER HG H 115.077 -5.367 -9.561 1.00 . A A . 107 SER HG 1 1
14 28949 1 1 107 SER N N 116.851 -4.654 -5.867 1.00 . A A . 107 SER N 1 1
14 28950 1 1 107 SER O O 117.639 -5.897 -8.610 1.00 . A A . 107 SER O 1 1
14 28951 1 1 107 SER OG O 114.579 -5.265 -8.747 1.00 . A A . 107 SER OG 1 1
14 28952 1 1 108 LEU C C 119.580 -7.788 -7.825 1.00 . A A . 108 LEU C 1 1
14 28953 1 1 108 LEU CA C 118.195 -8.435 -7.869 1.00 . A A . 108 LEU CA 1 1
14 28954 1 1 108 LEU CB C 117.778 -8.676 -9.329 1.00 . A A . 108 LEU CB 1 1
14 28955 1 1 108 LEU CD1 C 115.826 -9.002 -10.861 1.00 . A A . 108 LEU CD1 1 1
14 28956 1 1 108 LEU CD2 C 116.074 -10.457 -8.844 1.00 . A A . 108 LEU CD2 1 1
14 28957 1 1 108 LEU CG C 116.289 -9.045 -9.403 1.00 . A A . 108 LEU CG 1 1
14 28958 1 1 108 LEU H H 116.755 -7.812 -6.392 1.00 . A A . 108 LEU H 1 1
14 28959 1 1 108 LEU HA H 118.226 -9.377 -7.341 1.00 . A A . 108 LEU HA 1 1
14 28960 1 1 108 LEU HB2 H 117.956 -7.784 -9.908 1.00 . A A . 108 LEU HB2 1 1
14 28961 1 1 108 LEU HB3 H 118.365 -9.485 -9.737 1.00 . A A . 108 LEU HB3 1 1
14 28962 1 1 108 LEU HD11 H 115.717 -7.974 -11.174 1.00 . A A . 108 LEU HD11 1 1
14 28963 1 1 108 LEU HD12 H 114.876 -9.508 -10.954 1.00 . A A . 108 LEU HD12 1 1
14 28964 1 1 108 LEU HD13 H 116.557 -9.493 -11.487 1.00 . A A . 108 LEU HD13 1 1
14 28965 1 1 108 LEU HD21 H 115.074 -10.788 -9.084 1.00 . A A . 108 LEU HD21 1 1
14 28966 1 1 108 LEU HD22 H 116.199 -10.444 -7.772 1.00 . A A . 108 LEU HD22 1 1
14 28967 1 1 108 LEU HD23 H 116.791 -11.134 -9.282 1.00 . A A . 108 LEU HD23 1 1
14 28968 1 1 108 LEU HG H 115.712 -8.336 -8.827 1.00 . A A . 108 LEU HG 1 1
14 28969 1 1 108 LEU N N 117.233 -7.520 -7.192 1.00 . A A . 108 LEU N 1 1
14 28970 1 1 108 LEU O O 120.542 -8.304 -8.359 1.00 . A A . 108 LEU O 1 1
14 28971 1 1 109 SER C C 121.656 -6.351 -5.748 1.00 . A A . 109 SER C 1 1
14 28972 1 1 109 SER CA C 120.989 -5.952 -7.059 1.00 . A A . 109 SER CA 1 1
14 28973 1 1 109 SER CB C 120.756 -4.443 -7.076 1.00 . A A . 109 SER CB 1 1
14 28974 1 1 109 SER H H 118.888 -6.274 -6.746 1.00 . A A . 109 SER H 1 1
14 28975 1 1 109 SER HA H 121.632 -6.214 -7.875 1.00 . A A . 109 SER HA 1 1
14 28976 1 1 109 SER HB2 H 120.069 -4.192 -7.867 1.00 . A A . 109 SER HB2 1 1
14 28977 1 1 109 SER HB3 H 120.340 -4.129 -6.130 1.00 . A A . 109 SER HB3 1 1
14 28978 1 1 109 SER HG H 122.163 -3.798 -8.254 1.00 . A A . 109 SER HG 1 1
14 28979 1 1 109 SER N N 119.681 -6.657 -7.173 1.00 . A A . 109 SER N 1 1
14 28980 1 1 109 SER O O 122.865 -6.345 -5.631 1.00 . A A . 109 SER O 1 1
14 28981 1 1 109 SER OG O 121.996 -3.790 -7.309 1.00 . A A . 109 SER OG 1 1
14 28982 1 1 110 ASP C C 122.339 -5.879 -2.970 1.00 . A A . 110 ASP C 1 1
14 28983 1 1 110 ASP CA C 121.475 -7.047 -3.437 1.00 . A A . 110 ASP CA 1 1
14 28984 1 1 110 ASP CB C 122.337 -8.305 -3.593 1.00 . A A . 110 ASP CB 1 1
14 28985 1 1 110 ASP CG C 122.616 -8.910 -2.215 1.00 . A A . 110 ASP CG 1 1
14 28986 1 1 110 ASP H H 119.903 -6.650 -4.857 1.00 . A A . 110 ASP H 1 1
14 28987 1 1 110 ASP HA H 120.689 -7.228 -2.718 1.00 . A A . 110 ASP HA 1 1
14 28988 1 1 110 ASP HB2 H 121.812 -9.026 -4.204 1.00 . A A . 110 ASP HB2 1 1
14 28989 1 1 110 ASP HB3 H 123.273 -8.048 -4.066 1.00 . A A . 110 ASP HB3 1 1
14 28990 1 1 110 ASP N N 120.878 -6.674 -4.749 1.00 . A A . 110 ASP N 1 1
14 28991 1 1 110 ASP O O 123.034 -5.953 -1.976 1.00 . A A . 110 ASP O 1 1
14 28992 1 1 110 ASP OD1 O 121.682 -9.411 -1.610 1.00 . A A . 110 ASP OD1 1 1
14 28993 1 1 110 ASP OD2 O 123.758 -8.862 -1.789 1.00 . A A . 110 ASP OD2 1 1
14 28994 1 1 111 ASP C C 122.455 -2.380 -4.033 1.00 . A A . 111 ASP C 1 1
14 28995 1 1 111 ASP CA C 123.077 -3.597 -3.346 1.00 . A A . 111 ASP CA 1 1
14 28996 1 1 111 ASP CB C 124.519 -3.765 -3.835 1.00 . A A . 111 ASP CB 1 1
14 28997 1 1 111 ASP CG C 125.085 -5.094 -3.333 1.00 . A A . 111 ASP CG 1 1
14 28998 1 1 111 ASP H H 121.707 -4.777 -4.487 1.00 . A A . 111 ASP H 1 1
14 28999 1 1 111 ASP HA H 123.070 -3.455 -2.275 1.00 . A A . 111 ASP HA 1 1
14 29000 1 1 111 ASP HB2 H 124.535 -3.751 -4.915 1.00 . A A . 111 ASP HB2 1 1
14 29001 1 1 111 ASP HB3 H 125.123 -2.954 -3.457 1.00 . A A . 111 ASP HB3 1 1
14 29002 1 1 111 ASP N N 122.284 -4.797 -3.697 1.00 . A A . 111 ASP N 1 1
14 29003 1 1 111 ASP O O 122.443 -1.297 -3.483 1.00 . A A . 111 ASP O 1 1
14 29004 1 1 111 ASP OD1 O 125.403 -5.174 -2.158 1.00 . A A . 111 ASP OD1 1 1
14 29005 1 1 111 ASP OD2 O 125.191 -6.009 -4.133 1.00 . A A . 111 ASP OD2 1 1
14 29006 1 1 112 ALA C C 122.146 -0.125 -5.751 1.00 . A A . 112 ALA C 1 1
14 29007 1 1 112 ALA CA C 121.307 -1.392 -5.955 1.00 . A A . 112 ALA CA 1 1
14 29008 1 1 112 ALA CB C 119.896 -1.162 -5.416 1.00 . A A . 112 ALA CB 1 1
14 29009 1 1 112 ALA H H 121.943 -3.446 -5.661 1.00 . A A . 112 ALA H 1 1
14 29010 1 1 112 ALA HA H 121.252 -1.613 -7.010 1.00 . A A . 112 ALA HA 1 1
14 29011 1 1 112 ALA HB1 H 119.252 -1.961 -5.751 1.00 . A A . 112 ALA HB1 1 1
14 29012 1 1 112 ALA HB2 H 119.519 -0.218 -5.782 1.00 . A A . 112 ALA HB2 1 1
14 29013 1 1 112 ALA HB3 H 119.920 -1.147 -4.336 1.00 . A A . 112 ALA HB3 1 1
14 29014 1 1 112 ALA N N 121.931 -2.550 -5.233 1.00 . A A . 112 ALA N 1 1
14 29015 1 1 112 ALA O O 121.712 0.822 -5.125 1.00 . A A . 112 ALA O 1 1
14 29016 1 1 113 ARG C C 123.458 2.347 -6.576 1.00 . A A . 113 ARG C 1 1
14 29017 1 1 113 ARG CA C 124.210 1.099 -6.090 1.00 . A A . 113 ARG CA 1 1
14 29018 1 1 113 ARG CB C 125.516 0.910 -6.895 1.00 . A A . 113 ARG CB 1 1
14 29019 1 1 113 ARG CD C 127.917 0.166 -6.788 1.00 . A A . 113 ARG CD 1 1
14 29020 1 1 113 ARG CG C 126.643 0.418 -5.972 1.00 . A A . 113 ARG CG 1 1
14 29021 1 1 113 ARG CZ C 129.094 -0.713 -4.830 1.00 . A A . 113 ARG CZ 1 1
14 29022 1 1 113 ARG H H 123.681 -0.878 -6.761 1.00 . A A . 113 ARG H 1 1
14 29023 1 1 113 ARG HA H 124.440 1.219 -5.040 1.00 . A A . 113 ARG HA 1 1
14 29024 1 1 113 ARG HB2 H 125.350 0.179 -7.673 1.00 . A A . 113 ARG HB2 1 1
14 29025 1 1 113 ARG HB3 H 125.814 1.847 -7.345 1.00 . A A . 113 ARG HB3 1 1
14 29026 1 1 113 ARG HD2 H 127.657 -0.234 -7.751 1.00 . A A . 113 ARG HD2 1 1
14 29027 1 1 113 ARG HD3 H 128.449 1.104 -6.924 1.00 . A A . 113 ARG HD3 1 1
14 29028 1 1 113 ARG HE H 129.036 -1.662 -6.568 1.00 . A A . 113 ARG HE 1 1
14 29029 1 1 113 ARG HG2 H 126.832 1.169 -5.222 1.00 . A A . 113 ARG HG2 1 1
14 29030 1 1 113 ARG HG3 H 126.337 -0.500 -5.492 1.00 . A A . 113 ARG HG3 1 1
14 29031 1 1 113 ARG HH11 H 128.451 1.176 -4.687 1.00 . A A . 113 ARG HH11 1 1
14 29032 1 1 113 ARG HH12 H 129.119 0.503 -3.241 1.00 . A A . 113 ARG HH12 1 1
14 29033 1 1 113 ARG HH21 H 129.922 -2.531 -4.700 1.00 . A A . 113 ARG HH21 1 1
14 29034 1 1 113 ARG HH22 H 129.957 -1.587 -3.249 1.00 . A A . 113 ARG HH22 1 1
14 29035 1 1 113 ARG N N 123.346 -0.102 -6.265 1.00 . A A . 113 ARG N 1 1
14 29036 1 1 113 ARG NE N 128.767 -0.850 -6.088 1.00 . A A . 113 ARG NE 1 1
14 29037 1 1 113 ARG NH1 N 128.870 0.410 -4.205 1.00 . A A . 113 ARG NH1 1 1
14 29038 1 1 113 ARG NH2 N 129.706 -1.686 -4.212 1.00 . A A . 113 ARG NH2 1 1
14 29039 1 1 113 ARG O O 122.284 2.300 -6.884 1.00 . A A . 113 ARG O 1 1
14 29040 1 1 114 ARG C C 124.411 5.403 -8.131 1.00 . A A . 114 ARG C 1 1
14 29041 1 1 114 ARG CA C 123.501 4.739 -7.088 1.00 . A A . 114 ARG CA 1 1
14 29042 1 1 114 ARG CB C 123.357 5.664 -5.878 1.00 . A A . 114 ARG CB 1 1
14 29043 1 1 114 ARG CD C 122.089 7.644 -4.927 1.00 . A A . 114 ARG CD 1 1
14 29044 1 1 114 ARG CG C 122.353 6.788 -6.189 1.00 . A A . 114 ARG CG 1 1
14 29045 1 1 114 ARG CZ C 119.878 8.271 -5.779 1.00 . A A . 114 ARG CZ 1 1
14 29046 1 1 114 ARG H H 125.085 3.464 -6.374 1.00 . A A . 114 ARG H 1 1
14 29047 1 1 114 ARG HA H 122.525 4.541 -7.518 1.00 . A A . 114 ARG HA 1 1
14 29048 1 1 114 ARG HB2 H 123.005 5.091 -5.031 1.00 . A A . 114 ARG HB2 1 1
14 29049 1 1 114 ARG HB3 H 124.319 6.095 -5.644 1.00 . A A . 114 ARG HB3 1 1
14 29050 1 1 114 ARG HD2 H 122.433 7.126 -4.047 1.00 . A A . 114 ARG HD2 1 1
14 29051 1 1 114 ARG HD3 H 122.624 8.587 -5.010 1.00 . A A . 114 ARG HD3 1 1
14 29052 1 1 114 ARG HE H 120.196 7.727 -3.899 1.00 . A A . 114 ARG HE 1 1
14 29053 1 1 114 ARG HG2 H 122.758 7.411 -6.973 1.00 . A A . 114 ARG HG2 1 1
14 29054 1 1 114 ARG HG3 H 121.426 6.350 -6.525 1.00 . A A . 114 ARG HG3 1 1
14 29055 1 1 114 ARG HH11 H 121.411 8.474 -7.047 1.00 . A A . 114 ARG HH11 1 1
14 29056 1 1 114 ARG HH12 H 119.852 8.840 -7.697 1.00 . A A . 114 ARG HH12 1 1
14 29057 1 1 114 ARG HH21 H 118.169 8.214 -4.738 1.00 . A A . 114 ARG HH21 1 1
14 29058 1 1 114 ARG HH22 H 118.021 8.699 -6.394 1.00 . A A . 114 ARG HH22 1 1
14 29059 1 1 114 ARG N N 124.140 3.463 -6.636 1.00 . A A . 114 ARG N 1 1
14 29060 1 1 114 ARG NE N 120.618 7.886 -4.769 1.00 . A A . 114 ARG NE 1 1
14 29061 1 1 114 ARG NH1 N 120.424 8.550 -6.930 1.00 . A A . 114 ARG NH1 1 1
14 29062 1 1 114 ARG NH2 N 118.589 8.405 -5.625 1.00 . A A . 114 ARG NH2 1 1
14 29063 1 1 114 ARG O O 124.156 6.495 -8.597 1.00 . A A . 114 ARG O 1 1
14 29064 1 1 115 LEU C C 126.665 4.259 -10.611 1.00 . A A . 115 LEU C 1 1
14 29065 1 1 115 LEU CA C 126.443 5.290 -9.499 1.00 . A A . 115 LEU CA 1 1
14 29066 1 1 115 LEU CB C 127.784 5.584 -8.815 1.00 . A A . 115 LEU CB 1 1
14 29067 1 1 115 LEU CD1 C 128.874 6.504 -6.765 1.00 . A A . 115 LEU CD1 1 1
14 29068 1 1 115 LEU CD2 C 127.112 7.837 -7.932 1.00 . A A . 115 LEU CD2 1 1
14 29069 1 1 115 LEU CG C 127.564 6.422 -7.550 1.00 . A A . 115 LEU CG 1 1
14 29070 1 1 115 LEU H H 125.642 3.863 -8.089 1.00 . A A . 115 LEU H 1 1
14 29071 1 1 115 LEU HA H 126.052 6.201 -9.931 1.00 . A A . 115 LEU HA 1 1
14 29072 1 1 115 LEU HB2 H 128.258 4.651 -8.547 1.00 . A A . 115 LEU HB2 1 1
14 29073 1 1 115 LEU HB3 H 128.422 6.124 -9.497 1.00 . A A . 115 LEU HB3 1 1
14 29074 1 1 115 LEU HD11 H 129.208 5.507 -6.517 1.00 . A A . 115 LEU HD11 1 1
14 29075 1 1 115 LEU HD12 H 128.716 7.066 -5.856 1.00 . A A . 115 LEU HD12 1 1
14 29076 1 1 115 LEU HD13 H 129.624 6.996 -7.366 1.00 . A A . 115 LEU HD13 1 1
14 29077 1 1 115 LEU HD21 H 127.727 8.208 -8.738 1.00 . A A . 115 LEU HD21 1 1
14 29078 1 1 115 LEU HD22 H 127.210 8.488 -7.077 1.00 . A A . 115 LEU HD22 1 1
14 29079 1 1 115 LEU HD23 H 126.080 7.813 -8.248 1.00 . A A . 115 LEU HD23 1 1
14 29080 1 1 115 LEU HG H 126.809 5.956 -6.933 1.00 . A A . 115 LEU HG 1 1
14 29081 1 1 115 LEU N N 125.476 4.736 -8.490 1.00 . A A . 115 LEU N 1 1
14 29082 1 1 115 LEU O O 127.019 4.597 -11.723 1.00 . A A . 115 LEU O 1 1
14 29083 1 1 116 THR C C 125.226 1.395 -11.660 1.00 . A A . 116 THR C 1 1
14 29084 1 1 116 THR CA C 126.610 1.923 -11.338 1.00 . A A . 116 THR CA 1 1
14 29085 1 1 116 THR CB C 127.475 0.797 -10.764 1.00 . A A . 116 THR CB 1 1
14 29086 1 1 116 THR CG2 C 127.671 -0.290 -11.822 1.00 . A A . 116 THR CG2 1 1
14 29087 1 1 116 THR H H 126.139 2.772 -9.418 1.00 . A A . 116 THR H 1 1
14 29088 1 1 116 THR HA H 127.062 2.313 -12.232 1.00 . A A . 116 THR HA 1 1
14 29089 1 1 116 THR HB H 126.987 0.371 -9.903 1.00 . A A . 116 THR HB 1 1
14 29090 1 1 116 THR HG1 H 129.371 0.599 -10.375 1.00 . A A . 116 THR HG1 1 1
14 29091 1 1 116 THR HG21 H 128.121 0.142 -12.704 1.00 . A A . 116 THR HG21 1 1
14 29092 1 1 116 THR HG22 H 126.714 -0.719 -12.079 1.00 . A A . 116 THR HG22 1 1
14 29093 1 1 116 THR HG23 H 128.317 -1.062 -11.430 1.00 . A A . 116 THR HG23 1 1
14 29094 1 1 116 THR N N 126.442 3.005 -10.316 1.00 . A A . 116 THR N 1 1
14 29095 1 1 116 THR O O 124.614 1.774 -12.639 1.00 . A A . 116 THR O 1 1
14 29096 1 1 116 THR OG1 O 128.739 1.322 -10.382 1.00 . A A . 116 THR OG1 1 1
14 29097 1 1 117 VAL C C 122.420 1.305 -10.989 1.00 . A A . 117 VAL C 1 1
14 29098 1 1 117 VAL CA C 123.321 0.075 -11.030 1.00 . A A . 117 VAL CA 1 1
14 29099 1 1 117 VAL CB C 122.947 -0.884 -9.902 1.00 . A A . 117 VAL CB 1 1
14 29100 1 1 117 VAL CG1 C 121.444 -1.173 -9.940 1.00 . A A . 117 VAL CG1 1 1
14 29101 1 1 117 VAL CG2 C 123.725 -2.191 -10.072 1.00 . A A . 117 VAL CG2 1 1
14 29102 1 1 117 VAL H H 125.191 0.315 -10.003 1.00 . A A . 117 VAL H 1 1
14 29103 1 1 117 VAL HA H 123.246 -0.417 -11.989 1.00 . A A . 117 VAL HA 1 1
14 29104 1 1 117 VAL HB H 123.206 -0.429 -8.957 1.00 . A A . 117 VAL HB 1 1
14 29105 1 1 117 VAL HG11 H 120.903 -0.321 -9.555 1.00 . A A . 117 VAL HG11 1 1
14 29106 1 1 117 VAL HG12 H 121.227 -2.040 -9.332 1.00 . A A . 117 VAL HG12 1 1
14 29107 1 1 117 VAL HG13 H 121.138 -1.363 -10.958 1.00 . A A . 117 VAL HG13 1 1
14 29108 1 1 117 VAL HG21 H 124.779 -2.004 -9.934 1.00 . A A . 117 VAL HG21 1 1
14 29109 1 1 117 VAL HG22 H 123.555 -2.584 -11.064 1.00 . A A . 117 VAL HG22 1 1
14 29110 1 1 117 VAL HG23 H 123.387 -2.909 -9.339 1.00 . A A . 117 VAL HG23 1 1
14 29111 1 1 117 VAL N N 124.698 0.570 -10.809 1.00 . A A . 117 VAL N 1 1
14 29112 1 1 117 VAL O O 121.241 1.250 -11.278 1.00 . A A . 117 VAL O 1 1
14 29113 1 1 118 THR C C 120.859 3.499 -10.024 1.00 . A A . 118 THR C 1 1
14 29114 1 1 118 THR CA C 122.282 3.713 -10.532 1.00 . A A . 118 THR CA 1 1
14 29115 1 1 118 THR CB C 122.288 4.409 -11.898 1.00 . A A . 118 THR CB 1 1
14 29116 1 1 118 THR CG2 C 121.744 3.481 -12.988 1.00 . A A . 118 THR CG2 1 1
14 29117 1 1 118 THR H H 123.961 2.398 -10.401 1.00 . A A . 118 THR H 1 1
14 29118 1 1 118 THR HA H 122.805 4.340 -9.826 1.00 . A A . 118 THR HA 1 1
14 29119 1 1 118 THR HB H 123.307 4.680 -12.141 1.00 . A A . 118 THR HB 1 1
14 29120 1 1 118 THR HG1 H 122.071 6.326 -11.657 1.00 . A A . 118 THR HG1 1 1
14 29121 1 1 118 THR HG21 H 120.805 3.057 -12.671 1.00 . A A . 118 THR HG21 1 1
14 29122 1 1 118 THR HG22 H 122.453 2.690 -13.178 1.00 . A A . 118 THR HG22 1 1
14 29123 1 1 118 THR HG23 H 121.591 4.048 -13.895 1.00 . A A . 118 THR HG23 1 1
14 29124 1 1 118 THR N N 123.009 2.418 -10.623 1.00 . A A . 118 THR N 1 1
14 29125 1 1 118 THR O O 119.888 3.832 -10.673 1.00 . A A . 118 THR O 1 1
14 29126 1 1 118 THR OG1 O 121.490 5.582 -11.832 1.00 . A A . 118 THR OG1 1 1
14 29127 1 1 119 SER C C 118.735 1.524 -8.951 1.00 . A A . 119 SER C 1 1
14 29128 1 1 119 SER CA C 119.399 2.714 -8.253 1.00 . A A . 119 SER CA 1 1
14 29129 1 1 119 SER CB C 118.531 3.967 -8.424 1.00 . A A . 119 SER CB 1 1
14 29130 1 1 119 SER H H 121.544 2.707 -8.342 1.00 . A A . 119 SER H 1 1
14 29131 1 1 119 SER HA H 119.518 2.496 -7.202 1.00 . A A . 119 SER HA 1 1
14 29132 1 1 119 SER HB2 H 117.862 4.067 -7.584 1.00 . A A . 119 SER HB2 1 1
14 29133 1 1 119 SER HB3 H 119.172 4.838 -8.476 1.00 . A A . 119 SER HB3 1 1
14 29134 1 1 119 SER HG H 117.430 4.727 -9.838 1.00 . A A . 119 SER HG 1 1
14 29135 1 1 119 SER N N 120.740 2.954 -8.846 1.00 . A A . 119 SER N 1 1
14 29136 1 1 119 SER O O 117.825 0.955 -8.372 1.00 . A A . 119 SER O 1 1
14 29137 1 1 119 SER OXT O 119.149 1.203 -10.053 1.00 . A A . 119 SER OXT 1 1
14 29138 1 1 119 SER OG O 117.767 3.855 -9.618 1.00 . A A . 119 SER OG 1 1
14 29139 2 2 1 MET C C 120.603 11.404 -14.492 1.00 . B B . 1 MET C 1 1
14 29140 2 2 1 MET CA C 119.162 11.710 -14.905 1.00 . B B . 1 MET CA 1 1
14 29141 2 2 1 MET CB C 118.493 10.430 -15.409 1.00 . B B . 1 MET CB 1 1
14 29142 2 2 1 MET CE C 116.596 10.629 -18.258 1.00 . B B . 1 MET CE 1 1
14 29143 2 2 1 MET CG C 116.991 10.669 -15.572 1.00 . B B . 1 MET CG 1 1
14 29144 2 2 1 MET H1 H 119.914 13.426 -15.814 1.00 . B B . 1 MET H1 1 1
14 29145 2 2 1 MET H2 H 118.240 13.212 -16.013 1.00 . B B . 1 MET H2 1 1
14 29146 2 2 1 MET H3 H 119.333 12.264 -16.905 1.00 . B B . 1 MET H3 1 1
14 29147 2 2 1 MET HA H 118.617 12.090 -14.054 1.00 . B B . 1 MET HA 1 1
14 29148 2 2 1 MET HB2 H 118.920 10.151 -16.361 1.00 . B B . 1 MET HB2 1 1
14 29149 2 2 1 MET HB3 H 118.653 9.635 -14.696 1.00 . B B . 1 MET HB3 1 1
14 29150 2 2 1 MET HE1 H 115.601 10.205 -18.274 1.00 . B B . 1 MET HE1 1 1
14 29151 2 2 1 MET HE2 H 117.316 9.844 -18.096 1.00 . B B . 1 MET HE2 1 1
14 29152 2 2 1 MET HE3 H 116.801 11.115 -19.202 1.00 . B B . 1 MET HE3 1 1
14 29153 2 2 1 MET HG2 H 116.500 9.735 -15.800 1.00 . B B . 1 MET HG2 1 1
14 29154 2 2 1 MET HG3 H 116.589 11.072 -14.654 1.00 . B B . 1 MET HG3 1 1
14 29155 2 2 1 MET N N 119.163 12.730 -15.991 1.00 . B B . 1 MET N 1 1
14 29156 2 2 1 MET O O 121.221 10.483 -14.990 1.00 . B B . 1 MET O 1 1
14 29157 2 2 1 MET SD S 116.710 11.843 -16.921 1.00 . B B . 1 MET SD 1 1
14 29158 2 2 2 ALA C C 122.823 12.738 -11.873 1.00 . B B . 2 ALA C 1 1
14 29159 2 2 2 ALA CA C 122.545 11.925 -13.139 1.00 . B B . 2 ALA CA 1 1
14 29160 2 2 2 ALA CB C 123.514 12.352 -14.243 1.00 . B B . 2 ALA CB 1 1
14 29161 2 2 2 ALA H H 120.629 12.907 -13.197 1.00 . B B . 2 ALA H 1 1
14 29162 2 2 2 ALA HA H 122.678 10.874 -12.929 1.00 . B B . 2 ALA HA 1 1
14 29163 2 2 2 ALA HB1 H 124.520 12.373 -13.851 1.00 . B B . 2 ALA HB1 1 1
14 29164 2 2 2 ALA HB2 H 123.245 13.337 -14.597 1.00 . B B . 2 ALA HB2 1 1
14 29165 2 2 2 ALA HB3 H 123.461 11.649 -15.061 1.00 . B B . 2 ALA HB3 1 1
14 29166 2 2 2 ALA N N 121.144 12.170 -13.585 1.00 . B B . 2 ALA N 1 1
14 29167 2 2 2 ALA O O 122.439 12.360 -10.784 1.00 . B B . 2 ALA O 1 1
14 29168 2 2 3 SER C C 122.504 15.366 -10.328 1.00 . B B . 3 SER C 1 1
14 29169 2 2 3 SER CA C 123.788 14.688 -10.810 1.00 . B B . 3 SER CA 1 1
14 29170 2 2 3 SER CB C 124.819 15.756 -11.177 1.00 . B B . 3 SER CB 1 1
14 29171 2 2 3 SER H H 123.788 14.141 -12.894 1.00 . B B . 3 SER H 1 1
14 29172 2 2 3 SER HA H 124.182 14.062 -10.023 1.00 . B B . 3 SER HA 1 1
14 29173 2 2 3 SER HB2 H 125.211 16.205 -10.280 1.00 . B B . 3 SER HB2 1 1
14 29174 2 2 3 SER HB3 H 125.629 15.298 -11.730 1.00 . B B . 3 SER HB3 1 1
14 29175 2 2 3 SER HG H 123.590 16.325 -12.574 1.00 . B B . 3 SER HG 1 1
14 29176 2 2 3 SER N N 123.487 13.853 -12.007 1.00 . B B . 3 SER N 1 1
14 29177 2 2 3 SER O O 122.410 16.577 -10.282 1.00 . B B . 3 SER O 1 1
14 29178 2 2 3 SER OG O 124.195 16.759 -11.968 1.00 . B B . 3 SER OG 1 1
14 29179 2 2 4 LYS C C 119.354 14.107 -8.870 1.00 . B B . 4 LYS C 1 1
14 29180 2 2 4 LYS CA C 120.236 15.199 -9.494 1.00 . B B . 4 LYS CA 1 1
14 29181 2 2 4 LYS CB C 119.501 15.825 -10.681 1.00 . B B . 4 LYS CB 1 1
14 29182 2 2 4 LYS CD C 117.773 17.510 -11.338 1.00 . B B . 4 LYS CD 1 1
14 29183 2 2 4 LYS CE C 117.156 16.562 -12.375 1.00 . B B . 4 LYS CE 1 1
14 29184 2 2 4 LYS CG C 118.359 16.707 -10.172 1.00 . B B . 4 LYS CG 1 1
14 29185 2 2 4 LYS H H 121.608 13.622 -10.015 1.00 . B B . 4 LYS H 1 1
14 29186 2 2 4 LYS HA H 120.448 15.961 -8.761 1.00 . B B . 4 LYS HA 1 1
14 29187 2 2 4 LYS HB2 H 120.191 16.424 -11.256 1.00 . B B . 4 LYS HB2 1 1
14 29188 2 2 4 LYS HB3 H 119.096 15.042 -11.305 1.00 . B B . 4 LYS HB3 1 1
14 29189 2 2 4 LYS HD2 H 117.011 18.179 -10.963 1.00 . B B . 4 LYS HD2 1 1
14 29190 2 2 4 LYS HD3 H 118.558 18.087 -11.805 1.00 . B B . 4 LYS HD3 1 1
14 29191 2 2 4 LYS HE2 H 116.695 15.722 -11.875 1.00 . B B . 4 LYS HE2 1 1
14 29192 2 2 4 LYS HE3 H 116.408 17.093 -12.945 1.00 . B B . 4 LYS HE3 1 1
14 29193 2 2 4 LYS HG2 H 117.589 16.085 -9.738 1.00 . B B . 4 LYS HG2 1 1
14 29194 2 2 4 LYS HG3 H 118.734 17.389 -9.423 1.00 . B B . 4 LYS HG3 1 1
14 29195 2 2 4 LYS HZ1 H 118.204 15.032 -13.322 1.00 . B B . 4 LYS HZ1 1 1
14 29196 2 2 4 LYS HZ2 H 119.149 16.394 -12.953 1.00 . B B . 4 LYS HZ2 1 1
14 29197 2 2 4 LYS HZ3 H 118.053 16.444 -14.250 1.00 . B B . 4 LYS HZ3 1 1
14 29198 2 2 4 LYS N N 121.513 14.596 -9.970 1.00 . B B . 4 LYS N 1 1
14 29199 2 2 4 LYS NZ N 118.221 16.071 -13.294 1.00 . B B . 4 LYS NZ 1 1
14 29200 2 2 4 LYS O O 118.336 13.754 -9.432 1.00 . B B . 4 LYS O 1 1
14 29201 2 2 5 PRO C C 117.594 13.054 -6.692 1.00 . B B . 5 PRO C 1 1
14 29202 2 2 5 PRO CA C 118.998 12.537 -7.042 1.00 . B B . 5 PRO CA 1 1
14 29203 2 2 5 PRO CB C 119.823 12.207 -5.773 1.00 . B B . 5 PRO CB 1 1
14 29204 2 2 5 PRO CD C 121.001 14.018 -7.038 1.00 . B B . 5 PRO CD 1 1
14 29205 2 2 5 PRO CG C 121.110 13.084 -5.811 1.00 . B B . 5 PRO CG 1 1
14 29206 2 2 5 PRO HA H 118.925 11.664 -7.673 1.00 . B B . 5 PRO HA 1 1
14 29207 2 2 5 PRO HB2 H 119.247 12.431 -4.881 1.00 . B B . 5 PRO HB2 1 1
14 29208 2 2 5 PRO HB3 H 120.098 11.161 -5.771 1.00 . B B . 5 PRO HB3 1 1
14 29209 2 2 5 PRO HD2 H 120.921 15.048 -6.716 1.00 . B B . 5 PRO HD2 1 1
14 29210 2 2 5 PRO HD3 H 121.851 13.893 -7.692 1.00 . B B . 5 PRO HD3 1 1
14 29211 2 2 5 PRO HG2 H 121.184 13.670 -4.902 1.00 . B B . 5 PRO HG2 1 1
14 29212 2 2 5 PRO HG3 H 121.985 12.455 -5.909 1.00 . B B . 5 PRO HG3 1 1
14 29213 2 2 5 PRO N N 119.763 13.594 -7.728 1.00 . B B . 5 PRO N 1 1
14 29214 2 2 5 PRO O O 116.644 12.300 -6.627 1.00 . B B . 5 PRO O 1 1
14 29215 2 2 6 GLU C C 115.569 14.217 -4.882 1.00 . B B . 6 GLU C 1 1
14 29216 2 2 6 GLU CA C 116.127 14.907 -6.130 1.00 . B B . 6 GLU CA 1 1
14 29217 2 2 6 GLU CB C 115.166 14.697 -7.304 1.00 . B B . 6 GLU CB 1 1
14 29218 2 2 6 GLU CD C 113.056 15.501 -8.374 1.00 . B B . 6 GLU CD 1 1
14 29219 2 2 6 GLU CG C 113.921 15.567 -7.114 1.00 . B B . 6 GLU CG 1 1
14 29220 2 2 6 GLU H H 118.244 14.923 -6.532 1.00 . B B . 6 GLU H 1 1
14 29221 2 2 6 GLU HA H 116.232 15.965 -5.937 1.00 . B B . 6 GLU HA 1 1
14 29222 2 2 6 GLU HB2 H 115.660 14.971 -8.225 1.00 . B B . 6 GLU HB2 1 1
14 29223 2 2 6 GLU HB3 H 114.873 13.659 -7.349 1.00 . B B . 6 GLU HB3 1 1
14 29224 2 2 6 GLU HG2 H 113.354 15.204 -6.269 1.00 . B B . 6 GLU HG2 1 1
14 29225 2 2 6 GLU HG3 H 114.217 16.590 -6.937 1.00 . B B . 6 GLU HG3 1 1
14 29226 2 2 6 GLU N N 117.463 14.335 -6.471 1.00 . B B . 6 GLU N 1 1
14 29227 2 2 6 GLU O O 115.987 13.136 -4.518 1.00 . B B . 6 GLU O 1 1
14 29228 2 2 6 GLU OE1 O 113.570 15.807 -9.438 1.00 . B B . 6 GLU OE1 1 1
14 29229 2 2 6 GLU OE2 O 111.895 15.148 -8.254 1.00 . B B . 6 GLU OE2 1 1
14 29230 2 2 7 LYS C C 113.343 12.904 -3.380 1.00 . B B . 7 LYS C 1 1
14 29231 2 2 7 LYS CA C 114.036 14.215 -3.000 1.00 . B B . 7 LYS CA 1 1
14 29232 2 2 7 LYS CB C 113.010 15.175 -2.389 1.00 . B B . 7 LYS CB 1 1
14 29233 2 2 7 LYS CD C 112.649 17.621 -1.942 1.00 . B B . 7 LYS CD 1 1
14 29234 2 2 7 LYS CE C 111.587 17.263 -0.901 1.00 . B B . 7 LYS CE 1 1
14 29235 2 2 7 LYS CG C 113.693 16.502 -2.017 1.00 . B B . 7 LYS CG 1 1
14 29236 2 2 7 LYS H H 114.300 15.706 -4.535 1.00 . B B . 7 LYS H 1 1
14 29237 2 2 7 LYS HA H 114.818 14.016 -2.283 1.00 . B B . 7 LYS HA 1 1
14 29238 2 2 7 LYS HB2 H 112.223 15.359 -3.106 1.00 . B B . 7 LYS HB2 1 1
14 29239 2 2 7 LYS HB3 H 112.589 14.730 -1.500 1.00 . B B . 7 LYS HB3 1 1
14 29240 2 2 7 LYS HD2 H 113.133 18.546 -1.662 1.00 . B B . 7 LYS HD2 1 1
14 29241 2 2 7 LYS HD3 H 112.178 17.740 -2.907 1.00 . B B . 7 LYS HD3 1 1
14 29242 2 2 7 LYS HE2 H 110.999 16.430 -1.259 1.00 . B B . 7 LYS HE2 1 1
14 29243 2 2 7 LYS HE3 H 112.069 16.991 0.026 1.00 . B B . 7 LYS HE3 1 1
14 29244 2 2 7 LYS HG2 H 114.178 16.398 -1.057 1.00 . B B . 7 LYS HG2 1 1
14 29245 2 2 7 LYS HG3 H 114.431 16.754 -2.765 1.00 . B B . 7 LYS HG3 1 1
14 29246 2 2 7 LYS HZ1 H 110.754 19.079 -1.488 1.00 . B B . 7 LYS HZ1 1 1
14 29247 2 2 7 LYS HZ2 H 111.002 18.938 0.187 1.00 . B B . 7 LYS HZ2 1 1
14 29248 2 2 7 LYS HZ3 H 109.717 18.112 -0.558 1.00 . B B . 7 LYS HZ3 1 1
14 29249 2 2 7 LYS N N 114.624 14.835 -4.224 1.00 . B B . 7 LYS N 1 1
14 29250 2 2 7 LYS NZ N 110.698 18.437 -0.673 1.00 . B B . 7 LYS NZ 1 1
14 29251 2 2 7 LYS O O 113.003 12.686 -4.526 1.00 . B B . 7 LYS O 1 1
14 29252 2 2 8 ARG C C 110.988 10.843 -2.280 1.00 . B B . 8 ARG C 1 1
14 29253 2 2 8 ARG CA C 112.447 10.731 -2.724 1.00 . B B . 8 ARG CA 1 1
14 29254 2 2 8 ARG CB C 113.157 9.587 -1.954 1.00 . B B . 8 ARG CB 1 1
14 29255 2 2 8 ARG CD C 115.437 8.817 -1.146 1.00 . B B . 8 ARG CD 1 1
14 29256 2 2 8 ARG CG C 114.565 10.038 -1.524 1.00 . B B . 8 ARG CG 1 1
14 29257 2 2 8 ARG CZ C 116.728 10.169 0.444 1.00 . B B . 8 ARG CZ 1 1
14 29258 2 2 8 ARG H H 113.399 12.227 -1.505 1.00 . B B . 8 ARG H 1 1
14 29259 2 2 8 ARG HA H 112.483 10.529 -3.789 1.00 . B B . 8 ARG HA 1 1
14 29260 2 2 8 ARG HB2 H 112.588 9.323 -1.072 1.00 . B B . 8 ARG HB2 1 1
14 29261 2 2 8 ARG HB3 H 113.244 8.720 -2.593 1.00 . B B . 8 ARG HB3 1 1
14 29262 2 2 8 ARG HD2 H 114.824 7.937 -1.055 1.00 . B B . 8 ARG HD2 1 1
14 29263 2 2 8 ARG HD3 H 116.175 8.647 -1.922 1.00 . B B . 8 ARG HD3 1 1
14 29264 2 2 8 ARG HE H 116.075 8.344 0.859 1.00 . B B . 8 ARG HE 1 1
14 29265 2 2 8 ARG HG2 H 115.026 10.577 -2.341 1.00 . B B . 8 ARG HG2 1 1
14 29266 2 2 8 ARG HG3 H 114.473 10.693 -0.671 1.00 . B B . 8 ARG HG3 1 1
14 29267 2 2 8 ARG HH11 H 116.431 10.969 -1.367 1.00 . B B . 8 ARG HH11 1 1
14 29268 2 2 8 ARG HH12 H 117.297 11.961 -0.246 1.00 . B B . 8 ARG HH12 1 1
14 29269 2 2 8 ARG HH21 H 117.211 9.624 2.310 1.00 . B B . 8 ARG HH21 1 1
14 29270 2 2 8 ARG HH22 H 117.740 11.202 1.830 1.00 . B B . 8 ARG HH22 1 1
14 29271 2 2 8 ARG N N 113.123 12.030 -2.426 1.00 . B B . 8 ARG N 1 1
14 29272 2 2 8 ARG NE N 116.110 9.046 0.176 1.00 . B B . 8 ARG NE 1 1
14 29273 2 2 8 ARG NH1 N 116.826 11.106 -0.461 1.00 . B B . 8 ARG NH1 1 1
14 29274 2 2 8 ARG NH2 N 117.269 10.346 1.620 1.00 . B B . 8 ARG NH2 1 1
14 29275 2 2 8 ARG O O 110.631 11.722 -1.522 1.00 . B B . 8 ARG O 1 1
14 29276 2 2 9 VAL C C 108.664 10.112 -0.780 1.00 . B B . 9 VAL C 1 1
14 29277 2 2 9 VAL CA C 108.716 10.036 -2.310 1.00 . B B . 9 VAL CA 1 1
14 29278 2 2 9 VAL CB C 107.981 8.794 -2.817 1.00 . B B . 9 VAL CB 1 1
14 29279 2 2 9 VAL CG1 C 106.627 8.647 -2.114 1.00 . B B . 9 VAL CG1 1 1
14 29280 2 2 9 VAL CG2 C 107.753 8.922 -4.324 1.00 . B B . 9 VAL CG2 1 1
14 29281 2 2 9 VAL H H 110.442 9.252 -3.336 1.00 . B B . 9 VAL H 1 1
14 29282 2 2 9 VAL HA H 108.262 10.922 -2.730 1.00 . B B . 9 VAL HA 1 1
14 29283 2 2 9 VAL HB H 108.587 7.928 -2.620 1.00 . B B . 9 VAL HB 1 1
14 29284 2 2 9 VAL HG11 H 106.111 9.595 -2.125 1.00 . B B . 9 VAL HG11 1 1
14 29285 2 2 9 VAL HG12 H 106.783 8.333 -1.092 1.00 . B B . 9 VAL HG12 1 1
14 29286 2 2 9 VAL HG13 H 106.033 7.908 -2.631 1.00 . B B . 9 VAL HG13 1 1
14 29287 2 2 9 VAL HG21 H 107.137 9.787 -4.522 1.00 . B B . 9 VAL HG21 1 1
14 29288 2 2 9 VAL HG22 H 107.257 8.036 -4.690 1.00 . B B . 9 VAL HG22 1 1
14 29289 2 2 9 VAL HG23 H 108.704 9.036 -4.823 1.00 . B B . 9 VAL HG23 1 1
14 29290 2 2 9 VAL N N 110.141 9.962 -2.731 1.00 . B B . 9 VAL N 1 1
14 29291 2 2 9 VAL O O 109.581 9.696 -0.101 1.00 . B B . 9 VAL O 1 1
14 29292 2 2 10 ALA C C 106.460 9.812 1.800 1.00 . B B . 10 ALA C 1 1
14 29293 2 2 10 ALA CA C 107.492 10.798 1.251 1.00 . B B . 10 ALA CA 1 1
14 29294 2 2 10 ALA CB C 107.041 12.221 1.584 1.00 . B B . 10 ALA CB 1 1
14 29295 2 2 10 ALA H H 106.893 10.997 -0.816 1.00 . B B . 10 ALA H 1 1
14 29296 2 2 10 ALA HA H 108.449 10.611 1.718 1.00 . B B . 10 ALA HA 1 1
14 29297 2 2 10 ALA HB1 H 107.850 12.910 1.393 1.00 . B B . 10 ALA HB1 1 1
14 29298 2 2 10 ALA HB2 H 106.760 12.276 2.626 1.00 . B B . 10 ALA HB2 1 1
14 29299 2 2 10 ALA HB3 H 106.193 12.483 0.969 1.00 . B B . 10 ALA HB3 1 1
14 29300 2 2 10 ALA N N 107.608 10.660 -0.239 1.00 . B B . 10 ALA N 1 1
14 29301 2 2 10 ALA O O 105.595 9.338 1.091 1.00 . B B . 10 ALA O 1 1
14 29302 2 2 11 SER C C 105.560 8.780 5.200 1.00 . B B . 11 SER C 1 1
14 29303 2 2 11 SER CA C 105.572 8.565 3.684 1.00 . B B . 11 SER CA 1 1
14 29304 2 2 11 SER CB C 105.989 7.126 3.370 1.00 . B B . 11 SER CB 1 1
14 29305 2 2 11 SER H H 107.251 9.910 3.619 1.00 . B B . 11 SER H 1 1
14 29306 2 2 11 SER HA H 104.587 8.751 3.284 1.00 . B B . 11 SER HA 1 1
14 29307 2 2 11 SER HB2 H 106.097 7.005 2.305 1.00 . B B . 11 SER HB2 1 1
14 29308 2 2 11 SER HB3 H 106.934 6.912 3.851 1.00 . B B . 11 SER HB3 1 1
14 29309 2 2 11 SER HG H 104.943 5.491 3.235 1.00 . B B . 11 SER HG 1 1
14 29310 2 2 11 SER N N 106.545 9.509 3.068 1.00 . B B . 11 SER N 1 1
14 29311 2 2 11 SER O O 106.531 8.512 5.879 1.00 . B B . 11 SER O 1 1
14 29312 2 2 11 SER OG O 104.988 6.233 3.842 1.00 . B B . 11 SER OG 1 1
14 29313 2 2 12 SER C C 103.276 8.627 7.809 1.00 . B B . 12 SER C 1 1
14 29314 2 2 12 SER CA C 104.371 9.516 7.213 1.00 . B B . 12 SER CA 1 1
14 29315 2 2 12 SER CB C 104.020 10.985 7.465 1.00 . B B . 12 SER CB 1 1
14 29316 2 2 12 SER H H 103.699 9.481 5.161 1.00 . B B . 12 SER H 1 1
14 29317 2 2 12 SER HA H 105.313 9.287 7.692 1.00 . B B . 12 SER HA 1 1
14 29318 2 2 12 SER HB2 H 103.757 11.122 8.500 1.00 . B B . 12 SER HB2 1 1
14 29319 2 2 12 SER HB3 H 104.877 11.603 7.230 1.00 . B B . 12 SER HB3 1 1
14 29320 2 2 12 SER HG H 103.100 11.068 5.752 1.00 . B B . 12 SER HG 1 1
14 29321 2 2 12 SER N N 104.464 9.270 5.735 1.00 . B B . 12 SER N 1 1
14 29322 2 2 12 SER O O 102.140 8.649 7.377 1.00 . B B . 12 SER O 1 1
14 29323 2 2 12 SER OG O 102.915 11.353 6.649 1.00 . B B . 12 SER OG 1 1
14 29324 2 2 13 VAL C C 103.105 6.444 10.764 1.00 . B B . 13 VAL C 1 1
14 29325 2 2 13 VAL CA C 102.592 6.953 9.422 1.00 . B B . 13 VAL CA 1 1
14 29326 2 2 13 VAL CB C 102.323 5.754 8.509 1.00 . B B . 13 VAL CB 1 1
14 29327 2 2 13 VAL CG1 C 103.639 5.022 8.203 1.00 . B B . 13 VAL CG1 1 1
14 29328 2 2 13 VAL CG2 C 101.345 4.791 9.198 1.00 . B B . 13 VAL CG2 1 1
14 29329 2 2 13 VAL H H 104.530 7.841 9.130 1.00 . B B . 13 VAL H 1 1
14 29330 2 2 13 VAL HA H 101.676 7.503 9.571 1.00 . B B . 13 VAL HA 1 1
14 29331 2 2 13 VAL HB H 101.888 6.101 7.590 1.00 . B B . 13 VAL HB 1 1
14 29332 2 2 13 VAL HG11 H 103.897 4.377 9.030 1.00 . B B . 13 VAL HG11 1 1
14 29333 2 2 13 VAL HG12 H 104.430 5.740 8.048 1.00 . B B . 13 VAL HG12 1 1
14 29334 2 2 13 VAL HG13 H 103.519 4.429 7.310 1.00 . B B . 13 VAL HG13 1 1
14 29335 2 2 13 VAL HG21 H 101.874 4.199 9.930 1.00 . B B . 13 VAL HG21 1 1
14 29336 2 2 13 VAL HG22 H 100.904 4.139 8.459 1.00 . B B . 13 VAL HG22 1 1
14 29337 2 2 13 VAL HG23 H 100.565 5.356 9.688 1.00 . B B . 13 VAL HG23 1 1
14 29338 2 2 13 VAL N N 103.610 7.844 8.798 1.00 . B B . 13 VAL N 1 1
14 29339 2 2 13 VAL O O 104.290 6.504 11.058 1.00 . B B . 13 VAL O 1 1
14 29340 2 2 14 PHE C C 101.449 4.809 13.666 1.00 . B B . 14 PHE C 1 1
14 29341 2 2 14 PHE CA C 102.637 5.384 12.893 1.00 . B B . 14 PHE CA 1 1
14 29342 2 2 14 PHE CB C 103.273 6.479 13.738 1.00 . B B . 14 PHE CB 1 1
14 29343 2 2 14 PHE CD1 C 101.612 8.312 13.255 1.00 . B B . 14 PHE CD1 1 1
14 29344 2 2 14 PHE CD2 C 101.941 7.620 15.555 1.00 . B B . 14 PHE CD2 1 1
14 29345 2 2 14 PHE CE1 C 100.675 9.259 13.676 1.00 . B B . 14 PHE CE1 1 1
14 29346 2 2 14 PHE CE2 C 101.006 8.567 15.976 1.00 . B B . 14 PHE CE2 1 1
14 29347 2 2 14 PHE CG C 102.245 7.490 14.192 1.00 . B B . 14 PHE CG 1 1
14 29348 2 2 14 PHE CZ C 100.370 9.388 15.037 1.00 . B B . 14 PHE CZ 1 1
14 29349 2 2 14 PHE H H 101.277 5.876 11.293 1.00 . B B . 14 PHE H 1 1
14 29350 2 2 14 PHE HA H 103.363 4.601 12.735 1.00 . B B . 14 PHE HA 1 1
14 29351 2 2 14 PHE HB2 H 103.711 6.016 14.585 1.00 . B B . 14 PHE HB2 1 1
14 29352 2 2 14 PHE HB3 H 104.032 6.980 13.179 1.00 . B B . 14 PHE HB3 1 1
14 29353 2 2 14 PHE HD1 H 101.846 8.215 12.205 1.00 . B B . 14 PHE HD1 1 1
14 29354 2 2 14 PHE HD2 H 102.429 6.985 16.280 1.00 . B B . 14 PHE HD2 1 1
14 29355 2 2 14 PHE HE1 H 100.189 9.891 12.951 1.00 . B B . 14 PHE HE1 1 1
14 29356 2 2 14 PHE HE2 H 100.777 8.666 17.027 1.00 . B B . 14 PHE HE2 1 1
14 29357 2 2 14 PHE HZ H 99.647 10.122 15.361 1.00 . B B . 14 PHE HZ 1 1
14 29358 2 2 14 PHE N N 102.216 5.923 11.571 1.00 . B B . 14 PHE N 1 1
14 29359 2 2 14 PHE O O 100.340 4.738 13.175 1.00 . B B . 14 PHE O 1 1
14 29360 2 2 15 ILE C C 100.826 4.237 17.193 1.00 . B B . 15 ILE C 1 1
14 29361 2 2 15 ILE CA C 100.611 3.816 15.730 1.00 . B B . 15 ILE CA 1 1
14 29362 2 2 15 ILE CB C 100.658 2.286 15.634 1.00 . B B . 15 ILE CB 1 1
14 29363 2 2 15 ILE CD1 C 102.826 1.651 14.422 1.00 . B B . 15 ILE CD1 1 1
14 29364 2 2 15 ILE CG1 C 102.121 1.778 15.784 1.00 . B B . 15 ILE CG1 1 1
14 29365 2 2 15 ILE CG2 C 100.050 1.832 14.298 1.00 . B B . 15 ILE CG2 1 1
14 29366 2 2 15 ILE H H 102.597 4.460 15.258 1.00 . B B . 15 ILE H 1 1
14 29367 2 2 15 ILE HA H 99.648 4.171 15.391 1.00 . B B . 15 ILE HA 1 1
14 29368 2 2 15 ILE HB H 100.064 1.882 16.434 1.00 . B B . 15 ILE HB 1 1
14 29369 2 2 15 ILE HD11 H 102.520 2.454 13.773 1.00 . B B . 15 ILE HD11 1 1
14 29370 2 2 15 ILE HD12 H 102.565 0.706 13.969 1.00 . B B . 15 ILE HD12 1 1
14 29371 2 2 15 ILE HD13 H 103.896 1.695 14.567 1.00 . B B . 15 ILE HD13 1 1
14 29372 2 2 15 ILE HG12 H 102.679 2.463 16.405 1.00 . B B . 15 ILE HG12 1 1
14 29373 2 2 15 ILE HG13 H 102.109 0.807 16.261 1.00 . B B . 15 ILE HG13 1 1
14 29374 2 2 15 ILE HG21 H 100.501 2.387 13.490 1.00 . B B . 15 ILE HG21 1 1
14 29375 2 2 15 ILE HG22 H 98.985 2.012 14.308 1.00 . B B . 15 ILE HG22 1 1
14 29376 2 2 15 ILE HG23 H 100.236 0.777 14.158 1.00 . B B . 15 ILE HG23 1 1
14 29377 2 2 15 ILE N N 101.691 4.393 14.890 1.00 . B B . 15 ILE N 1 1
14 29378 2 2 15 ILE O O 101.868 4.754 17.556 1.00 . B B . 15 ILE O 1 1
14 29379 2 2 16 THR C C 99.492 3.198 20.334 1.00 . B B . 16 THR C 1 1
14 29380 2 2 16 THR CA C 99.975 4.375 19.484 1.00 . B B . 16 THR CA 1 1
14 29381 2 2 16 THR CB C 99.115 5.608 19.778 1.00 . B B . 16 THR CB 1 1
14 29382 2 2 16 THR CG2 C 99.618 6.795 18.955 1.00 . B B . 16 THR CG2 1 1
14 29383 2 2 16 THR H H 99.025 3.581 17.716 1.00 . B B . 16 THR H 1 1
14 29384 2 2 16 THR HA H 101.008 4.588 19.725 1.00 . B B . 16 THR HA 1 1
14 29385 2 2 16 THR HB H 99.182 5.851 20.828 1.00 . B B . 16 THR HB 1 1
14 29386 2 2 16 THR HG1 H 97.294 6.171 19.392 1.00 . B B . 16 THR HG1 1 1
14 29387 2 2 16 THR HG21 H 99.720 6.498 17.921 1.00 . B B . 16 THR HG21 1 1
14 29388 2 2 16 THR HG22 H 100.578 7.115 19.334 1.00 . B B . 16 THR HG22 1 1
14 29389 2 2 16 THR HG23 H 98.912 7.609 19.028 1.00 . B B . 16 THR HG23 1 1
14 29390 2 2 16 THR N N 99.848 4.007 18.036 1.00 . B B . 16 THR N 1 1
14 29391 2 2 16 THR O O 98.724 2.373 19.880 1.00 . B B . 16 THR O 1 1
14 29392 2 2 16 THR OG1 O 97.763 5.334 19.440 1.00 . B B . 16 THR OG1 1 1
14 29393 2 2 17 LEU C C 99.692 2.279 23.890 1.00 . B B . 17 LEU C 1 1
14 29394 2 2 17 LEU CA C 99.499 1.955 22.409 1.00 . B B . 17 LEU CA 1 1
14 29395 2 2 17 LEU CB C 100.316 0.704 22.050 1.00 . B B . 17 LEU CB 1 1
14 29396 2 2 17 LEU CD1 C 102.611 -0.245 22.522 1.00 . B B . 17 LEU CD1 1 1
14 29397 2 2 17 LEU CD2 C 102.355 1.468 20.733 1.00 . B B . 17 LEU CD2 1 1
14 29398 2 2 17 LEU CG C 101.838 1.012 22.108 1.00 . B B . 17 LEU CG 1 1
14 29399 2 2 17 LEU H H 100.565 3.765 21.912 1.00 . B B . 17 LEU H 1 1
14 29400 2 2 17 LEU HA H 98.455 1.758 22.230 1.00 . B B . 17 LEU HA 1 1
14 29401 2 2 17 LEU HB2 H 100.076 -0.080 22.756 1.00 . B B . 17 LEU HB2 1 1
14 29402 2 2 17 LEU HB3 H 100.046 0.377 21.057 1.00 . B B . 17 LEU HB3 1 1
14 29403 2 2 17 LEU HD11 H 103.670 -0.074 22.389 1.00 . B B . 17 LEU HD11 1 1
14 29404 2 2 17 LEU HD12 H 102.301 -1.077 21.908 1.00 . B B . 17 LEU HD12 1 1
14 29405 2 2 17 LEU HD13 H 102.410 -0.467 23.559 1.00 . B B . 17 LEU HD13 1 1
14 29406 2 2 17 LEU HD21 H 103.434 1.502 20.753 1.00 . B B . 17 LEU HD21 1 1
14 29407 2 2 17 LEU HD22 H 101.973 2.449 20.506 1.00 . B B . 17 LEU HD22 1 1
14 29408 2 2 17 LEU HD23 H 102.035 0.770 19.973 1.00 . B B . 17 LEU HD23 1 1
14 29409 2 2 17 LEU HG H 102.023 1.791 22.835 1.00 . B B . 17 LEU HG 1 1
14 29410 2 2 17 LEU N N 99.938 3.099 21.559 1.00 . B B . 17 LEU N 1 1
14 29411 2 2 17 LEU O O 100.462 3.145 24.257 1.00 . B B . 17 LEU O 1 1
14 29412 2 2 18 ALA C C 98.299 0.761 26.962 1.00 . B B . 18 ALA C 1 1
14 29413 2 2 18 ALA CA C 99.124 1.821 26.204 1.00 . B B . 18 ALA CA 1 1
14 29414 2 2 18 ALA CB C 98.584 3.216 26.527 1.00 . B B . 18 ALA CB 1 1
14 29415 2 2 18 ALA H H 98.384 0.882 24.417 1.00 . B B . 18 ALA H 1 1
14 29416 2 2 18 ALA HA H 100.163 1.761 26.470 1.00 . B B . 18 ALA HA 1 1
14 29417 2 2 18 ALA HB1 H 99.263 3.962 26.144 1.00 . B B . 18 ALA HB1 1 1
14 29418 2 2 18 ALA HB2 H 98.489 3.328 27.595 1.00 . B B . 18 ALA HB2 1 1
14 29419 2 2 18 ALA HB3 H 97.616 3.342 26.066 1.00 . B B . 18 ALA HB3 1 1
14 29420 2 2 18 ALA N N 98.994 1.576 24.742 1.00 . B B . 18 ALA N 1 1
14 29421 2 2 18 ALA O O 97.296 0.307 26.448 1.00 . B B . 18 ALA O 1 1
14 29422 2 2 19 PRO C C 96.526 -0.141 29.164 1.00 . B B . 19 PRO C 1 1
14 29423 2 2 19 PRO CA C 97.977 -0.619 28.945 1.00 . B B . 19 PRO CA 1 1
14 29424 2 2 19 PRO CB C 98.744 -0.728 30.286 1.00 . B B . 19 PRO CB 1 1
14 29425 2 2 19 PRO CD C 99.935 0.912 28.821 1.00 . B B . 19 PRO CD 1 1
14 29426 2 2 19 PRO CG C 99.913 0.299 30.238 1.00 . B B . 19 PRO CG 1 1
14 29427 2 2 19 PRO HA H 97.992 -1.565 28.429 1.00 . B B . 19 PRO HA 1 1
14 29428 2 2 19 PRO HB2 H 98.084 -0.502 31.118 1.00 . B B . 19 PRO HB2 1 1
14 29429 2 2 19 PRO HB3 H 99.144 -1.726 30.404 1.00 . B B . 19 PRO HB3 1 1
14 29430 2 2 19 PRO HD2 H 99.904 1.992 28.872 1.00 . B B . 19 PRO HD2 1 1
14 29431 2 2 19 PRO HD3 H 100.817 0.585 28.289 1.00 . B B . 19 PRO HD3 1 1
14 29432 2 2 19 PRO HG2 H 99.751 1.076 30.977 1.00 . B B . 19 PRO HG2 1 1
14 29433 2 2 19 PRO HG3 H 100.854 -0.198 30.437 1.00 . B B . 19 PRO HG3 1 1
14 29434 2 2 19 PRO N N 98.720 0.386 28.160 1.00 . B B . 19 PRO N 1 1
14 29435 2 2 19 PRO O O 96.226 1.014 28.939 1.00 . B B . 19 PRO O 1 1
14 29436 2 2 20 PRO C C 94.186 0.399 30.952 1.00 . B B . 20 PRO C 1 1
14 29437 2 2 20 PRO CA C 94.255 -0.691 29.871 1.00 . B B . 20 PRO CA 1 1
14 29438 2 2 20 PRO CB C 93.607 -2.010 30.361 1.00 . B B . 20 PRO CB 1 1
14 29439 2 2 20 PRO CD C 96.023 -2.446 29.890 1.00 . B B . 20 PRO CD 1 1
14 29440 2 2 20 PRO CG C 94.746 -3.064 30.498 1.00 . B B . 20 PRO CG 1 1
14 29441 2 2 20 PRO HA H 93.777 -0.353 28.964 1.00 . B B . 20 PRO HA 1 1
14 29442 2 2 20 PRO HB2 H 93.120 -1.860 31.319 1.00 . B B . 20 PRO HB2 1 1
14 29443 2 2 20 PRO HB3 H 92.882 -2.356 29.638 1.00 . B B . 20 PRO HB3 1 1
14 29444 2 2 20 PRO HD2 H 96.845 -2.497 30.593 1.00 . B B . 20 PRO HD2 1 1
14 29445 2 2 20 PRO HD3 H 96.281 -2.952 28.971 1.00 . B B . 20 PRO HD3 1 1
14 29446 2 2 20 PRO HG2 H 94.907 -3.295 31.545 1.00 . B B . 20 PRO HG2 1 1
14 29447 2 2 20 PRO HG3 H 94.484 -3.967 29.963 1.00 . B B . 20 PRO HG3 1 1
14 29448 2 2 20 PRO N N 95.667 -1.037 29.611 1.00 . B B . 20 PRO N 1 1
14 29449 2 2 20 PRO O O 95.168 0.706 31.598 1.00 . B B . 20 PRO O 1 1
14 29450 2 2 21 ARG C C 92.789 1.379 33.574 1.00 . B B . 21 ARG C 1 1
14 29451 2 2 21 ARG CA C 92.909 2.037 32.198 1.00 . B B . 21 ARG CA 1 1
14 29452 2 2 21 ARG CB C 91.664 2.886 31.927 1.00 . B B . 21 ARG CB 1 1
14 29453 2 2 21 ARG CD C 89.211 2.812 31.443 1.00 . B B . 21 ARG CD 1 1
14 29454 2 2 21 ARG CG C 90.426 1.986 31.873 1.00 . B B . 21 ARG CG 1 1
14 29455 2 2 21 ARG CZ C 89.133 4.117 33.523 1.00 . B B . 21 ARG CZ 1 1
14 29456 2 2 21 ARG H H 92.251 0.715 30.629 1.00 . B B . 21 ARG H 1 1
14 29457 2 2 21 ARG HA H 93.786 2.668 32.178 1.00 . B B . 21 ARG HA 1 1
14 29458 2 2 21 ARG HB2 H 91.549 3.613 32.717 1.00 . B B . 21 ARG HB2 1 1
14 29459 2 2 21 ARG HB3 H 91.776 3.396 30.982 1.00 . B B . 21 ARG HB3 1 1
14 29460 2 2 21 ARG HD2 H 89.305 3.063 30.405 1.00 . B B . 21 ARG HD2 1 1
14 29461 2 2 21 ARG HD3 H 88.307 2.221 31.582 1.00 . B B . 21 ARG HD3 1 1
14 29462 2 2 21 ARG HE H 89.205 4.949 31.729 1.00 . B B . 21 ARG HE 1 1
14 29463 2 2 21 ARG HG2 H 90.592 1.196 31.155 1.00 . B B . 21 ARG HG2 1 1
14 29464 2 2 21 ARG HG3 H 90.250 1.554 32.842 1.00 . B B . 21 ARG HG3 1 1
14 29465 2 2 21 ARG HH11 H 88.858 2.144 33.716 1.00 . B B . 21 ARG HH11 1 1
14 29466 2 2 21 ARG HH12 H 88.948 3.035 35.197 1.00 . B B . 21 ARG HH12 1 1
14 29467 2 2 21 ARG HH21 H 89.304 6.109 33.644 1.00 . B B . 21 ARG HH21 1 1
14 29468 2 2 21 ARG HH22 H 89.195 5.273 35.158 1.00 . B B . 21 ARG HH22 1 1
14 29469 2 2 21 ARG N N 93.033 0.979 31.157 1.00 . B B . 21 ARG N 1 1
14 29470 2 2 21 ARG NE N 89.164 4.100 32.216 1.00 . B B . 21 ARG NE 1 1
14 29471 2 2 21 ARG NH1 N 88.967 3.012 34.197 1.00 . B B . 21 ARG NH1 1 1
14 29472 2 2 21 ARG NH2 N 89.217 5.255 34.158 1.00 . B B . 21 ARG NH2 1 1
14 29473 2 2 21 ARG O O 92.091 0.400 33.747 1.00 . B B . 21 ARG O 1 1
14 29474 2 2 22 ARG C C 92.264 1.979 36.708 1.00 . B B . 22 ARG C 1 1
14 29475 2 2 22 ARG CA C 93.397 1.314 35.925 1.00 . B B . 22 ARG CA 1 1
14 29476 2 2 22 ARG CB C 94.724 1.550 36.649 1.00 . B B . 22 ARG CB 1 1
14 29477 2 2 22 ARG CD C 95.754 -0.593 35.767 1.00 . B B . 22 ARG CD 1 1
14 29478 2 2 22 ARG CG C 95.872 0.949 35.823 1.00 . B B . 22 ARG CG 1 1
14 29479 2 2 22 ARG CZ C 98.160 -0.786 35.346 1.00 . B B . 22 ARG CZ 1 1
14 29480 2 2 22 ARG H H 94.028 2.696 34.396 1.00 . B B . 22 ARG H 1 1
14 29481 2 2 22 ARG HA H 93.209 0.251 35.854 1.00 . B B . 22 ARG HA 1 1
14 29482 2 2 22 ARG HB2 H 94.883 2.613 36.766 1.00 . B B . 22 ARG HB2 1 1
14 29483 2 2 22 ARG HB3 H 94.696 1.082 37.621 1.00 . B B . 22 ARG HB3 1 1
14 29484 2 2 22 ARG HD2 H 95.100 -0.944 36.548 1.00 . B B . 22 ARG HD2 1 1
14 29485 2 2 22 ARG HD3 H 95.347 -0.891 34.805 1.00 . B B . 22 ARG HD3 1 1
14 29486 2 2 22 ARG HE H 97.196 -1.937 36.642 1.00 . B B . 22 ARG HE 1 1
14 29487 2 2 22 ARG HG2 H 95.829 1.355 34.823 1.00 . B B . 22 ARG HG2 1 1
14 29488 2 2 22 ARG HG3 H 96.814 1.220 36.277 1.00 . B B . 22 ARG HG3 1 1
14 29489 2 2 22 ARG HH11 H 97.153 0.493 34.187 1.00 . B B . 22 ARG HH11 1 1
14 29490 2 2 22 ARG HH12 H 98.862 0.447 33.936 1.00 . B B . 22 ARG HH12 1 1
14 29491 2 2 22 ARG HH21 H 99.417 -2.011 36.310 1.00 . B B . 22 ARG HH21 1 1
14 29492 2 2 22 ARG HH22 H 100.142 -0.971 35.130 1.00 . B B . 22 ARG HH22 1 1
14 29493 2 2 22 ARG N N 93.468 1.908 34.557 1.00 . B B . 22 ARG N 1 1
14 29494 2 2 22 ARG NE N 97.101 -1.215 35.985 1.00 . B B . 22 ARG NE 1 1
14 29495 2 2 22 ARG NH1 N 98.048 0.122 34.418 1.00 . B B . 22 ARG NH1 1 1
14 29496 2 2 22 ARG NH2 N 99.331 -1.296 35.617 1.00 . B B . 22 ARG NH2 1 1
14 29497 2 2 22 ARG O O 91.974 3.145 36.528 1.00 . B B . 22 ARG O 1 1
14 29498 2 2 23 ASP C C 91.065 2.918 39.302 1.00 . B B . 23 ASP C 1 1
14 29499 2 2 23 ASP CA C 90.508 1.843 38.367 1.00 . B B . 23 ASP CA 1 1
14 29500 2 2 23 ASP CB C 89.830 0.750 39.193 1.00 . B B . 23 ASP CB 1 1
14 29501 2 2 23 ASP CG C 89.275 -0.325 38.258 1.00 . B B . 23 ASP CG 1 1
14 29502 2 2 23 ASP H H 91.869 0.310 37.707 1.00 . B B . 23 ASP H 1 1
14 29503 2 2 23 ASP HA H 89.788 2.287 37.697 1.00 . B B . 23 ASP HA 1 1
14 29504 2 2 23 ASP HB2 H 90.551 0.308 39.866 1.00 . B B . 23 ASP HB2 1 1
14 29505 2 2 23 ASP HB3 H 89.021 1.181 39.763 1.00 . B B . 23 ASP HB3 1 1
14 29506 2 2 23 ASP N N 91.621 1.249 37.576 1.00 . B B . 23 ASP N 1 1
14 29507 2 2 23 ASP O O 92.082 2.733 39.941 1.00 . B B . 23 ASP O 1 1
14 29508 2 2 23 ASP OD1 O 89.120 -0.037 37.083 1.00 . B B . 23 ASP OD1 1 1
14 29509 2 2 23 ASP OD2 O 89.014 -1.418 38.732 1.00 . B B . 23 ASP OD2 1 1
14 29510 2 2 24 VAL C C 90.685 4.734 41.735 1.00 . B B . 24 VAL C 1 1
14 29511 2 2 24 VAL CA C 90.896 5.131 40.273 1.00 . B B . 24 VAL CA 1 1
14 29512 2 2 24 VAL CB C 90.119 6.415 39.973 1.00 . B B . 24 VAL CB 1 1
14 29513 2 2 24 VAL CG1 C 90.750 7.587 40.725 1.00 . B B . 24 VAL CG1 1 1
14 29514 2 2 24 VAL CG2 C 90.160 6.693 38.469 1.00 . B B . 24 VAL CG2 1 1
14 29515 2 2 24 VAL H H 89.591 4.169 38.855 1.00 . B B . 24 VAL H 1 1
14 29516 2 2 24 VAL HA H 91.948 5.297 40.093 1.00 . B B . 24 VAL HA 1 1
14 29517 2 2 24 VAL HB H 89.093 6.296 40.290 1.00 . B B . 24 VAL HB 1 1
14 29518 2 2 24 VAL HG11 H 91.800 7.651 40.479 1.00 . B B . 24 VAL HG11 1 1
14 29519 2 2 24 VAL HG12 H 90.639 7.433 41.788 1.00 . B B . 24 VAL HG12 1 1
14 29520 2 2 24 VAL HG13 H 90.258 8.505 40.441 1.00 . B B . 24 VAL HG13 1 1
14 29521 2 2 24 VAL HG21 H 89.600 5.931 37.946 1.00 . B B . 24 VAL HG21 1 1
14 29522 2 2 24 VAL HG22 H 91.185 6.685 38.129 1.00 . B B . 24 VAL HG22 1 1
14 29523 2 2 24 VAL HG23 H 89.722 7.660 38.269 1.00 . B B . 24 VAL HG23 1 1
14 29524 2 2 24 VAL N N 90.407 4.041 39.383 1.00 . B B . 24 VAL N 1 1
14 29525 2 2 24 VAL O O 89.657 4.147 42.027 1.00 . B B . 24 VAL O 1 1
14 29526 2 2 24 VAL OXT O 91.555 5.027 42.538 1.00 . B B . 24 VAL OXT 1 1
15 29527 1 1 1 GLY C C 121.029 11.369 44.376 1.00 . A A . 1 GLY C 1 1
15 29528 1 1 1 GLY CA C 119.680 11.928 44.080 1.00 . A A . 1 GLY CA 1 1
15 29529 1 1 1 GLY H1 H 119.706 13.748 45.161 1.00 . A A . 1 GLY H1 1 1
15 29530 1 1 1 GLY H2 H 118.429 13.636 44.046 1.00 . A A . 1 GLY H2 1 1
15 29531 1 1 1 GLY H3 H 120.009 13.938 43.501 1.00 . A A . 1 GLY H3 1 1
15 29532 1 1 1 GLY HA2 H 118.713 11.391 44.463 1.00 . A A . 1 GLY HA2 1 1
15 29533 1 1 1 GLY HA3 H 119.909 11.687 43.170 1.00 . A A . 1 GLY HA3 1 1
15 29534 1 1 1 GLY N N 119.436 13.433 44.207 1.00 . A A . 1 GLY N 1 1
15 29535 1 1 1 GLY O O 122.029 12.047 44.258 1.00 . A A . 1 GLY O 1 1
15 29536 1 1 2 ILE C C 122.239 7.961 44.749 1.00 . A A . 2 ILE C 1 1
15 29537 1 1 2 ILE CA C 122.394 9.462 45.021 1.00 . A A . 2 ILE CA 1 1
15 29538 1 1 2 ILE CB C 122.788 9.657 46.500 1.00 . A A . 2 ILE CB 1 1
15 29539 1 1 2 ILE CD1 C 122.981 11.271 48.398 1.00 . A A . 2 ILE CD1 1 1
15 29540 1 1 2 ILE CG1 C 122.499 11.092 46.957 1.00 . A A . 2 ILE CG1 1 1
15 29541 1 1 2 ILE CG2 C 124.283 9.375 46.669 1.00 . A A . 2 ILE CG2 1 1
15 29542 1 1 2 ILE H H 120.279 9.568 44.781 1.00 . A A . 2 ILE H 1 1
15 29543 1 1 2 ILE HA H 123.159 9.873 44.377 1.00 . A A . 2 ILE HA 1 1
15 29544 1 1 2 ILE HB H 122.227 8.966 47.116 1.00 . A A . 2 ILE HB 1 1
15 29545 1 1 2 ILE HD11 H 122.639 10.441 48.999 1.00 . A A . 2 ILE HD11 1 1
15 29546 1 1 2 ILE HD12 H 122.585 12.193 48.799 1.00 . A A . 2 ILE HD12 1 1
15 29547 1 1 2 ILE HD13 H 124.061 11.306 48.413 1.00 . A A . 2 ILE HD13 1 1
15 29548 1 1 2 ILE HG12 H 123.019 11.788 46.319 1.00 . A A . 2 ILE HG12 1 1
15 29549 1 1 2 ILE HG13 H 121.437 11.279 46.915 1.00 . A A . 2 ILE HG13 1 1
15 29550 1 1 2 ILE HG21 H 124.514 9.268 47.718 1.00 . A A . 2 ILE HG21 1 1
15 29551 1 1 2 ILE HG22 H 124.852 10.196 46.257 1.00 . A A . 2 ILE HG22 1 1
15 29552 1 1 2 ILE HG23 H 124.540 8.464 46.149 1.00 . A A . 2 ILE HG23 1 1
15 29553 1 1 2 ILE N N 121.095 10.110 44.735 1.00 . A A . 2 ILE N 1 1
15 29554 1 1 2 ILE O O 122.688 7.154 45.539 1.00 . A A . 2 ILE O 1 1
15 29555 1 1 3 PRO C C 122.741 5.496 43.326 1.00 . A A . 3 PRO C 1 1
15 29556 1 1 3 PRO CA C 121.408 6.201 43.307 1.00 . A A . 3 PRO CA 1 1
15 29557 1 1 3 PRO CB C 120.795 6.210 41.882 1.00 . A A . 3 PRO CB 1 1
15 29558 1 1 3 PRO CD C 121.062 8.562 42.645 1.00 . A A . 3 PRO CD 1 1
15 29559 1 1 3 PRO CG C 120.747 7.691 41.414 1.00 . A A . 3 PRO CG 1 1
15 29560 1 1 3 PRO HA H 120.734 5.709 43.996 1.00 . A A . 3 PRO HA 1 1
15 29561 1 1 3 PRO HB2 H 121.401 5.622 41.201 1.00 . A A . 3 PRO HB2 1 1
15 29562 1 1 3 PRO HB3 H 119.791 5.809 41.910 1.00 . A A . 3 PRO HB3 1 1
15 29563 1 1 3 PRO HD2 H 121.792 9.324 42.401 1.00 . A A . 3 PRO HD2 1 1
15 29564 1 1 3 PRO HD3 H 120.152 9.009 43.013 1.00 . A A . 3 PRO HD3 1 1
15 29565 1 1 3 PRO HG2 H 121.490 7.856 40.641 1.00 . A A . 3 PRO HG2 1 1
15 29566 1 1 3 PRO HG3 H 119.764 7.932 41.033 1.00 . A A . 3 PRO HG3 1 1
15 29567 1 1 3 PRO N N 121.606 7.612 43.645 1.00 . A A . 3 PRO N 1 1
15 29568 1 1 3 PRO O O 123.026 4.730 44.224 1.00 . A A . 3 PRO O 1 1
15 29569 1 1 4 GLU C C 124.384 3.530 41.900 1.00 . A A . 4 GLU C 1 1
15 29570 1 1 4 GLU CA C 124.822 4.952 42.231 1.00 . A A . 4 GLU CA 1 1
15 29571 1 1 4 GLU CB C 125.572 5.009 43.580 1.00 . A A . 4 GLU CB 1 1
15 29572 1 1 4 GLU CD C 127.543 6.261 42.684 1.00 . A A . 4 GLU CD 1 1
15 29573 1 1 4 GLU CG C 127.085 4.956 43.340 1.00 . A A . 4 GLU CG 1 1
15 29574 1 1 4 GLU H H 123.238 6.285 41.583 1.00 . A A . 4 GLU H 1 1
15 29575 1 1 4 GLU HA H 125.428 5.353 41.427 1.00 . A A . 4 GLU HA 1 1
15 29576 1 1 4 GLU HB2 H 125.324 5.930 44.085 1.00 . A A . 4 GLU HB2 1 1
15 29577 1 1 4 GLU HB3 H 125.283 4.172 44.202 1.00 . A A . 4 GLU HB3 1 1
15 29578 1 1 4 GLU HG2 H 127.595 4.827 44.284 1.00 . A A . 4 GLU HG2 1 1
15 29579 1 1 4 GLU HG3 H 127.318 4.127 42.688 1.00 . A A . 4 GLU HG3 1 1
15 29580 1 1 4 GLU N N 123.530 5.694 42.314 1.00 . A A . 4 GLU N 1 1
15 29581 1 1 4 GLU O O 124.800 2.922 40.933 1.00 . A A . 4 GLU O 1 1
15 29582 1 1 4 GLU OE1 O 126.706 7.126 42.486 1.00 . A A . 4 GLU OE1 1 1
15 29583 1 1 4 GLU OE2 O 128.722 6.372 42.392 1.00 . A A . 4 GLU OE2 1 1
15 29584 1 1 5 PHE C C 122.391 1.714 40.995 1.00 . A A . 5 PHE C 1 1
15 29585 1 1 5 PHE CA C 122.811 1.757 42.465 1.00 . A A . 5 PHE CA 1 1
15 29586 1 1 5 PHE CB C 121.565 1.738 43.377 1.00 . A A . 5 PHE CB 1 1
15 29587 1 1 5 PHE CD1 C 122.002 -0.263 44.849 1.00 . A A . 5 PHE CD1 1 1
15 29588 1 1 5 PHE CD2 C 122.166 1.953 45.820 1.00 . A A . 5 PHE CD2 1 1
15 29589 1 1 5 PHE CE1 C 122.331 -0.829 46.086 1.00 . A A . 5 PHE CE1 1 1
15 29590 1 1 5 PHE CE2 C 122.496 1.386 47.057 1.00 . A A . 5 PHE CE2 1 1
15 29591 1 1 5 PHE CG C 121.919 1.128 44.716 1.00 . A A . 5 PHE CG 1 1
15 29592 1 1 5 PHE CZ C 122.578 -0.005 47.190 1.00 . A A . 5 PHE CZ 1 1
15 29593 1 1 5 PHE H H 123.112 3.626 43.397 1.00 . A A . 5 PHE H 1 1
15 29594 1 1 5 PHE HA H 123.486 0.947 42.701 1.00 . A A . 5 PHE HA 1 1
15 29595 1 1 5 PHE HB2 H 121.217 2.775 43.533 1.00 . A A . 5 PHE HB2 1 1
15 29596 1 1 5 PHE HB3 H 120.777 1.161 42.913 1.00 . A A . 5 PHE HB3 1 1
15 29597 1 1 5 PHE HD1 H 121.811 -0.899 43.998 1.00 . A A . 5 PHE HD1 1 1
15 29598 1 1 5 PHE HD2 H 122.102 3.026 45.718 1.00 . A A . 5 PHE HD2 1 1
15 29599 1 1 5 PHE HE1 H 122.395 -1.903 46.189 1.00 . A A . 5 PHE HE1 1 1
15 29600 1 1 5 PHE HE2 H 122.686 2.023 47.909 1.00 . A A . 5 PHE HE2 1 1
15 29601 1 1 5 PHE HZ H 122.832 -0.442 48.144 1.00 . A A . 5 PHE HZ 1 1
15 29602 1 1 5 PHE N N 123.449 3.062 42.678 1.00 . A A . 5 PHE N 1 1
15 29603 1 1 5 PHE O O 122.298 0.668 40.389 1.00 . A A . 5 PHE O 1 1
15 29604 1 1 6 PHE C C 120.283 3.572 38.951 1.00 . A A . 6 PHE C 1 1
15 29605 1 1 6 PHE CA C 121.732 3.120 39.035 1.00 . A A . 6 PHE CA 1 1
15 29606 1 1 6 PHE CB C 121.954 1.896 38.128 1.00 . A A . 6 PHE CB 1 1
15 29607 1 1 6 PHE CD1 C 119.949 0.753 39.302 1.00 . A A . 6 PHE CD1 1 1
15 29608 1 1 6 PHE CD2 C 120.638 0.014 37.093 1.00 . A A . 6 PHE CD2 1 1
15 29609 1 1 6 PHE CE1 C 118.928 -0.206 39.297 1.00 . A A . 6 PHE CE1 1 1
15 29610 1 1 6 PHE CE2 C 119.615 -0.941 37.097 1.00 . A A . 6 PHE CE2 1 1
15 29611 1 1 6 PHE CG C 120.817 0.869 38.191 1.00 . A A . 6 PHE CG 1 1
15 29612 1 1 6 PHE CZ C 118.762 -1.051 38.197 1.00 . A A . 6 PHE CZ 1 1
15 29613 1 1 6 PHE H H 122.254 3.682 41.032 1.00 . A A . 6 PHE H 1 1
15 29614 1 1 6 PHE HA H 122.340 3.933 38.658 1.00 . A A . 6 PHE HA 1 1
15 29615 1 1 6 PHE HB2 H 122.023 2.250 37.108 1.00 . A A . 6 PHE HB2 1 1
15 29616 1 1 6 PHE HB3 H 122.884 1.429 38.387 1.00 . A A . 6 PHE HB3 1 1
15 29617 1 1 6 PHE HD1 H 120.060 1.392 40.158 1.00 . A A . 6 PHE HD1 1 1
15 29618 1 1 6 PHE HD2 H 121.295 0.093 36.240 1.00 . A A . 6 PHE HD2 1 1
15 29619 1 1 6 PHE HE1 H 118.266 -0.292 40.146 1.00 . A A . 6 PHE HE1 1 1
15 29620 1 1 6 PHE HE2 H 119.486 -1.595 36.247 1.00 . A A . 6 PHE HE2 1 1
15 29621 1 1 6 PHE HZ H 117.973 -1.789 38.197 1.00 . A A . 6 PHE HZ 1 1
15 29622 1 1 6 PHE N N 122.148 2.895 40.462 1.00 . A A . 6 PHE N 1 1
15 29623 1 1 6 PHE O O 119.776 4.237 39.831 1.00 . A A . 6 PHE O 1 1
15 29624 1 1 7 GLN C C 118.320 5.087 37.087 1.00 . A A . 7 GLN C 1 1
15 29625 1 1 7 GLN CA C 118.230 3.677 37.641 1.00 . A A . 7 GLN CA 1 1
15 29626 1 1 7 GLN CB C 117.421 3.649 38.957 1.00 . A A . 7 GLN CB 1 1
15 29627 1 1 7 GLN CD C 115.111 3.623 39.918 1.00 . A A . 7 GLN CD 1 1
15 29628 1 1 7 GLN CG C 115.941 3.381 38.656 1.00 . A A . 7 GLN CG 1 1
15 29629 1 1 7 GLN H H 120.116 2.749 37.159 1.00 . A A . 7 GLN H 1 1
15 29630 1 1 7 GLN HA H 117.773 3.029 36.904 1.00 . A A . 7 GLN HA 1 1
15 29631 1 1 7 GLN HB2 H 117.803 2.865 39.594 1.00 . A A . 7 GLN HB2 1 1
15 29632 1 1 7 GLN HB3 H 117.512 4.598 39.467 1.00 . A A . 7 GLN HB3 1 1
15 29633 1 1 7 GLN HE21 H 115.116 5.598 39.716 1.00 . A A . 7 GLN HE21 1 1
15 29634 1 1 7 GLN HE22 H 114.278 5.009 41.070 1.00 . A A . 7 GLN HE22 1 1
15 29635 1 1 7 GLN HG2 H 115.608 4.046 37.872 1.00 . A A . 7 GLN HG2 1 1
15 29636 1 1 7 GLN HG3 H 115.819 2.357 38.338 1.00 . A A . 7 GLN HG3 1 1
15 29637 1 1 7 GLN N N 119.642 3.247 37.863 1.00 . A A . 7 GLN N 1 1
15 29638 1 1 7 GLN NE2 N 114.810 4.845 40.263 1.00 . A A . 7 GLN NE2 1 1
15 29639 1 1 7 GLN O O 117.347 5.703 36.703 1.00 . A A . 7 GLN O 1 1
15 29640 1 1 7 GLN OE1 O 114.730 2.689 40.597 1.00 . A A . 7 GLN OE1 1 1
15 29641 1 1 8 PHE C C 121.202 6.923 35.922 1.00 . A A . 8 PHE C 1 1
15 29642 1 1 8 PHE CA C 119.792 6.927 36.485 1.00 . A A . 8 PHE CA 1 1
15 29643 1 1 8 PHE CB C 119.663 7.983 37.587 1.00 . A A . 8 PHE CB 1 1
15 29644 1 1 8 PHE CD1 C 119.246 10.096 36.275 1.00 . A A . 8 PHE CD1 1 1
15 29645 1 1 8 PHE CD2 C 121.405 9.790 37.335 1.00 . A A . 8 PHE CD2 1 1
15 29646 1 1 8 PHE CE1 C 119.666 11.336 35.778 1.00 . A A . 8 PHE CE1 1 1
15 29647 1 1 8 PHE CE2 C 121.825 11.030 36.838 1.00 . A A . 8 PHE CE2 1 1
15 29648 1 1 8 PHE CG C 120.115 9.323 37.054 1.00 . A A . 8 PHE CG 1 1
15 29649 1 1 8 PHE CZ C 120.955 11.803 36.059 1.00 . A A . 8 PHE CZ 1 1
15 29650 1 1 8 PHE H H 120.283 5.016 37.336 1.00 . A A . 8 PHE H 1 1
15 29651 1 1 8 PHE HA H 119.102 7.127 35.695 1.00 . A A . 8 PHE HA 1 1
15 29652 1 1 8 PHE HB2 H 118.632 8.050 37.902 1.00 . A A . 8 PHE HB2 1 1
15 29653 1 1 8 PHE HB3 H 120.280 7.703 38.428 1.00 . A A . 8 PHE HB3 1 1
15 29654 1 1 8 PHE HD1 H 118.251 9.736 36.058 1.00 . A A . 8 PHE HD1 1 1
15 29655 1 1 8 PHE HD2 H 122.076 9.194 37.936 1.00 . A A . 8 PHE HD2 1 1
15 29656 1 1 8 PHE HE1 H 118.995 11.932 35.177 1.00 . A A . 8 PHE HE1 1 1
15 29657 1 1 8 PHE HE2 H 122.820 11.390 37.055 1.00 . A A . 8 PHE HE2 1 1
15 29658 1 1 8 PHE HZ H 121.278 12.759 35.676 1.00 . A A . 8 PHE HZ 1 1
15 29659 1 1 8 PHE N N 119.528 5.572 37.030 1.00 . A A . 8 PHE N 1 1
15 29660 1 1 8 PHE O O 121.470 7.448 34.859 1.00 . A A . 8 PHE O 1 1
15 29661 1 1 9 THR C C 123.540 4.917 35.273 1.00 . A A . 9 THR C 1 1
15 29662 1 1 9 THR CA C 123.489 6.173 36.130 1.00 . A A . 9 THR CA 1 1
15 29663 1 1 9 THR CB C 124.437 6.027 37.323 1.00 . A A . 9 THR CB 1 1
15 29664 1 1 9 THR CG2 C 125.891 6.084 36.845 1.00 . A A . 9 THR CG2 1 1
15 29665 1 1 9 THR H H 121.826 5.845 37.446 1.00 . A A . 9 THR H 1 1
15 29666 1 1 9 THR HA H 123.754 7.040 35.540 1.00 . A A . 9 THR HA 1 1
15 29667 1 1 9 THR HB H 124.258 5.079 37.805 1.00 . A A . 9 THR HB 1 1
15 29668 1 1 9 THR HG1 H 124.211 6.709 39.131 1.00 . A A . 9 THR HG1 1 1
15 29669 1 1 9 THR HG21 H 126.158 5.140 36.393 1.00 . A A . 9 THR HG21 1 1
15 29670 1 1 9 THR HG22 H 126.539 6.273 37.688 1.00 . A A . 9 THR HG22 1 1
15 29671 1 1 9 THR HG23 H 126.005 6.876 36.120 1.00 . A A . 9 THR HG23 1 1
15 29672 1 1 9 THR N N 122.092 6.286 36.616 1.00 . A A . 9 THR N 1 1
15 29673 1 1 9 THR O O 124.573 4.519 34.772 1.00 . A A . 9 THR O 1 1
15 29674 1 1 9 THR OG1 O 124.199 7.081 38.246 1.00 . A A . 9 THR OG1 1 1
15 29675 1 1 10 VAL C C 123.139 3.211 33.025 1.00 . A A . 10 VAL C 1 1
15 29676 1 1 10 VAL CA C 122.310 3.047 34.301 1.00 . A A . 10 VAL CA 1 1
15 29677 1 1 10 VAL CB C 120.845 2.789 33.935 1.00 . A A . 10 VAL CB 1 1
15 29678 1 1 10 VAL CG1 C 120.297 3.977 33.143 1.00 . A A . 10 VAL CG1 1 1
15 29679 1 1 10 VAL CG2 C 120.745 1.517 33.089 1.00 . A A . 10 VAL CG2 1 1
15 29680 1 1 10 VAL H H 121.593 4.649 35.539 1.00 . A A . 10 VAL H 1 1
15 29681 1 1 10 VAL HA H 122.683 2.220 34.879 1.00 . A A . 10 VAL HA 1 1
15 29682 1 1 10 VAL HB H 120.266 2.667 34.839 1.00 . A A . 10 VAL HB 1 1
15 29683 1 1 10 VAL HG11 H 120.589 4.897 33.626 1.00 . A A . 10 VAL HG11 1 1
15 29684 1 1 10 VAL HG12 H 119.219 3.917 33.105 1.00 . A A . 10 VAL HG12 1 1
15 29685 1 1 10 VAL HG13 H 120.693 3.955 32.140 1.00 . A A . 10 VAL HG13 1 1
15 29686 1 1 10 VAL HG21 H 121.236 0.704 33.602 1.00 . A A . 10 VAL HG21 1 1
15 29687 1 1 10 VAL HG22 H 121.221 1.680 32.134 1.00 . A A . 10 VAL HG22 1 1
15 29688 1 1 10 VAL HG23 H 119.705 1.269 32.934 1.00 . A A . 10 VAL HG23 1 1
15 29689 1 1 10 VAL N N 122.400 4.292 35.113 1.00 . A A . 10 VAL N 1 1
15 29690 1 1 10 VAL O O 123.844 2.317 32.601 1.00 . A A . 10 VAL O 1 1
15 29691 1 1 11 GLY C C 122.973 5.518 30.243 1.00 . A A . 11 GLY C 1 1
15 29692 1 1 11 GLY CA C 123.828 4.635 31.167 1.00 . A A . 11 GLY CA 1 1
15 29693 1 1 11 GLY H H 122.477 5.061 32.794 1.00 . A A . 11 GLY H 1 1
15 29694 1 1 11 GLY HA2 H 124.736 5.165 31.427 1.00 . A A . 11 GLY HA2 1 1
15 29695 1 1 11 GLY HA3 H 124.085 3.715 30.677 1.00 . A A . 11 GLY HA3 1 1
15 29696 1 1 11 GLY N N 123.055 4.363 32.419 1.00 . A A . 11 GLY N 1 1
15 29697 1 1 11 GLY O O 123.080 6.727 30.303 1.00 . A A . 11 GLY O 1 1
15 29698 1 1 12 PRO C C 120.195 6.447 29.381 1.00 . A A . 12 PRO C 1 1
15 29699 1 1 12 PRO CA C 121.232 5.688 28.536 1.00 . A A . 12 PRO CA 1 1
15 29700 1 1 12 PRO CB C 120.549 4.618 27.658 1.00 . A A . 12 PRO CB 1 1
15 29701 1 1 12 PRO CD C 121.971 3.449 29.326 1.00 . A A . 12 PRO CD 1 1
15 29702 1 1 12 PRO CG C 120.794 3.254 28.352 1.00 . A A . 12 PRO CG 1 1
15 29703 1 1 12 PRO HA H 121.803 6.369 27.928 1.00 . A A . 12 PRO HA 1 1
15 29704 1 1 12 PRO HB2 H 119.486 4.811 27.572 1.00 . A A . 12 PRO HB2 1 1
15 29705 1 1 12 PRO HB3 H 120.997 4.606 26.674 1.00 . A A . 12 PRO HB3 1 1
15 29706 1 1 12 PRO HD2 H 121.748 3.015 30.290 1.00 . A A . 12 PRO HD2 1 1
15 29707 1 1 12 PRO HD3 H 122.869 3.015 28.912 1.00 . A A . 12 PRO HD3 1 1
15 29708 1 1 12 PRO HG2 H 119.907 2.960 28.900 1.00 . A A . 12 PRO HG2 1 1
15 29709 1 1 12 PRO HG3 H 121.042 2.501 27.621 1.00 . A A . 12 PRO HG3 1 1
15 29710 1 1 12 PRO N N 122.121 4.916 29.432 1.00 . A A . 12 PRO N 1 1
15 29711 1 1 12 PRO O O 119.055 6.605 28.989 1.00 . A A . 12 PRO O 1 1
15 29712 1 1 13 LEU C C 118.271 6.956 31.416 1.00 . A A . 13 LEU C 1 1
15 29713 1 1 13 LEU CA C 119.650 7.634 31.463 1.00 . A A . 13 LEU CA 1 1
15 29714 1 1 13 LEU CB C 119.540 9.151 31.095 1.00 . A A . 13 LEU CB 1 1
15 29715 1 1 13 LEU CD1 C 119.971 10.953 29.425 1.00 . A A . 13 LEU CD1 1 1
15 29716 1 1 13 LEU CD2 C 121.722 9.162 29.783 1.00 . A A . 13 LEU CD2 1 1
15 29717 1 1 13 LEU CG C 120.200 9.468 29.740 1.00 . A A . 13 LEU CG 1 1
15 29718 1 1 13 LEU H H 121.507 6.740 30.826 1.00 . A A . 13 LEU H 1 1
15 29719 1 1 13 LEU HA H 120.031 7.543 32.473 1.00 . A A . 13 LEU HA 1 1
15 29720 1 1 13 LEU HB2 H 118.502 9.446 31.048 1.00 . A A . 13 LEU HB2 1 1
15 29721 1 1 13 LEU HB3 H 120.030 9.737 31.861 1.00 . A A . 13 LEU HB3 1 1
15 29722 1 1 13 LEU HD11 H 120.252 11.549 30.280 1.00 . A A . 13 LEU HD11 1 1
15 29723 1 1 13 LEU HD12 H 118.928 11.116 29.199 1.00 . A A . 13 LEU HD12 1 1
15 29724 1 1 13 LEU HD13 H 120.573 11.237 28.574 1.00 . A A . 13 LEU HD13 1 1
15 29725 1 1 13 LEU HD21 H 121.943 8.381 29.075 1.00 . A A . 13 LEU HD21 1 1
15 29726 1 1 13 LEU HD22 H 122.012 8.834 30.772 1.00 . A A . 13 LEU HD22 1 1
15 29727 1 1 13 LEU HD23 H 122.292 10.045 29.524 1.00 . A A . 13 LEU HD23 1 1
15 29728 1 1 13 LEU HG H 119.730 8.881 28.966 1.00 . A A . 13 LEU HG 1 1
15 29729 1 1 13 LEU N N 120.588 6.900 30.545 1.00 . A A . 13 LEU N 1 1
15 29730 1 1 13 LEU O O 117.243 7.581 31.586 1.00 . A A . 13 LEU O 1 1
15 29731 1 1 14 GLY C C 116.263 5.330 29.803 1.00 . A A . 14 GLY C 1 1
15 29732 1 1 14 GLY CA C 116.962 4.942 31.094 1.00 . A A . 14 GLY CA 1 1
15 29733 1 1 14 GLY H H 119.096 5.198 31.031 1.00 . A A . 14 GLY H 1 1
15 29734 1 1 14 GLY HA2 H 117.147 3.877 31.107 1.00 . A A . 14 GLY HA2 1 1
15 29735 1 1 14 GLY HA3 H 116.332 5.212 31.927 1.00 . A A . 14 GLY HA3 1 1
15 29736 1 1 14 GLY N N 118.255 5.675 31.173 1.00 . A A . 14 GLY N 1 1
15 29737 1 1 14 GLY O O 115.685 4.509 29.120 1.00 . A A . 14 GLY O 1 1
15 29738 1 1 15 GLU C C 114.185 6.547 28.237 1.00 . A A . 15 GLU C 1 1
15 29739 1 1 15 GLU CA C 115.634 7.046 28.223 1.00 . A A . 15 GLU CA 1 1
15 29740 1 1 15 GLU CB C 116.382 6.473 27.018 1.00 . A A . 15 GLU CB 1 1
15 29741 1 1 15 GLU CD C 116.879 6.773 24.587 1.00 . A A . 15 GLU CD 1 1
15 29742 1 1 15 GLU CG C 116.007 7.248 25.750 1.00 . A A . 15 GLU CG 1 1
15 29743 1 1 15 GLU H H 116.774 7.232 30.038 1.00 . A A . 15 GLU H 1 1
15 29744 1 1 15 GLU HA H 115.646 8.126 28.181 1.00 . A A . 15 GLU HA 1 1
15 29745 1 1 15 GLU HB2 H 117.447 6.559 27.187 1.00 . A A . 15 GLU HB2 1 1
15 29746 1 1 15 GLU HB3 H 116.122 5.433 26.897 1.00 . A A . 15 GLU HB3 1 1
15 29747 1 1 15 GLU HG2 H 114.968 7.076 25.515 1.00 . A A . 15 GLU HG2 1 1
15 29748 1 1 15 GLU HG3 H 116.170 8.303 25.911 1.00 . A A . 15 GLU HG3 1 1
15 29749 1 1 15 GLU N N 116.305 6.589 29.467 1.00 . A A . 15 GLU N 1 1
15 29750 1 1 15 GLU O O 113.472 6.629 27.257 1.00 . A A . 15 GLU O 1 1
15 29751 1 1 15 GLU OE1 O 118.001 7.240 24.486 1.00 . A A . 15 GLU OE1 1 1
15 29752 1 1 15 GLU OE2 O 116.409 5.953 23.817 1.00 . A A . 15 GLU OE2 1 1
15 29753 1 1 16 GLY C C 112.248 4.146 28.809 1.00 . A A . 16 GLY C 1 1
15 29754 1 1 16 GLY CA C 112.358 5.525 29.468 1.00 . A A . 16 GLY CA 1 1
15 29755 1 1 16 GLY H H 114.346 5.985 30.131 1.00 . A A . 16 GLY H 1 1
15 29756 1 1 16 GLY HA2 H 112.102 5.443 30.515 1.00 . A A . 16 GLY HA2 1 1
15 29757 1 1 16 GLY HA3 H 111.681 6.210 28.981 1.00 . A A . 16 GLY HA3 1 1
15 29758 1 1 16 GLY N N 113.750 6.033 29.355 1.00 . A A . 16 GLY N 1 1
15 29759 1 1 16 GLY O O 113.238 3.497 28.536 1.00 . A A . 16 GLY O 1 1
15 29760 1 1 17 GLY C C 111.847 2.135 26.796 1.00 . A A . 17 GLY C 1 1
15 29761 1 1 17 GLY CA C 110.851 2.351 27.941 1.00 . A A . 17 GLY CA 1 1
15 29762 1 1 17 GLY H H 110.263 4.226 28.807 1.00 . A A . 17 GLY H 1 1
15 29763 1 1 17 GLY HA2 H 111.005 1.591 28.693 1.00 . A A . 17 GLY HA2 1 1
15 29764 1 1 17 GLY HA3 H 109.845 2.272 27.561 1.00 . A A . 17 GLY HA3 1 1
15 29765 1 1 17 GLY N N 111.044 3.690 28.566 1.00 . A A . 17 GLY N 1 1
15 29766 1 1 17 GLY O O 112.106 1.018 26.401 1.00 . A A . 17 GLY O 1 1
15 29767 1 1 18 ALA C C 114.400 1.888 25.534 1.00 . A A . 18 ALA C 1 1
15 29768 1 1 18 ALA CA C 113.403 2.989 25.143 1.00 . A A . 18 ALA CA 1 1
15 29769 1 1 18 ALA CB C 114.151 4.311 24.888 1.00 . A A . 18 ALA CB 1 1
15 29770 1 1 18 ALA H H 112.206 4.087 26.569 1.00 . A A . 18 ALA H 1 1
15 29771 1 1 18 ALA HA H 112.882 2.686 24.251 1.00 . A A . 18 ALA HA 1 1
15 29772 1 1 18 ALA HB1 H 113.670 4.853 24.087 1.00 . A A . 18 ALA HB1 1 1
15 29773 1 1 18 ALA HB2 H 115.178 4.112 24.614 1.00 . A A . 18 ALA HB2 1 1
15 29774 1 1 18 ALA HB3 H 114.130 4.909 25.786 1.00 . A A . 18 ALA HB3 1 1
15 29775 1 1 18 ALA N N 112.419 3.181 26.252 1.00 . A A . 18 ALA N 1 1
15 29776 1 1 18 ALA O O 115.144 1.391 24.713 1.00 . A A . 18 ALA O 1 1
15 29777 1 1 19 HIS C C 114.661 -0.930 27.171 1.00 . A A . 19 HIS C 1 1
15 29778 1 1 19 HIS CA C 115.355 0.439 27.231 1.00 . A A . 19 HIS CA 1 1
15 29779 1 1 19 HIS CB C 115.793 0.733 28.669 1.00 . A A . 19 HIS CB 1 1
15 29780 1 1 19 HIS CD2 C 117.937 -0.508 29.549 1.00 . A A . 19 HIS CD2 1 1
15 29781 1 1 19 HIS CE1 C 117.057 -2.458 29.887 1.00 . A A . 19 HIS CE1 1 1
15 29782 1 1 19 HIS CG C 116.614 -0.413 29.196 1.00 . A A . 19 HIS CG 1 1
15 29783 1 1 19 HIS H H 113.805 1.918 27.429 1.00 . A A . 19 HIS H 1 1
15 29784 1 1 19 HIS HA H 116.221 0.430 26.587 1.00 . A A . 19 HIS HA 1 1
15 29785 1 1 19 HIS HB2 H 116.385 1.636 28.685 1.00 . A A . 19 HIS HB2 1 1
15 29786 1 1 19 HIS HB3 H 114.919 0.865 29.289 1.00 . A A . 19 HIS HB3 1 1
15 29787 1 1 19 HIS HD1 H 115.141 -1.934 29.265 1.00 . A A . 19 HIS HD1 1 1
15 29788 1 1 19 HIS HD2 H 118.654 0.299 29.496 1.00 . A A . 19 HIS HD2 1 1
15 29789 1 1 19 HIS HE1 H 116.927 -3.498 30.151 1.00 . A A . 19 HIS HE1 1 1
15 29790 1 1 19 HIS N N 114.415 1.504 26.784 1.00 . A A . 19 HIS N 1 1
15 29791 1 1 19 HIS ND1 N 116.072 -1.669 29.420 1.00 . A A . 19 HIS ND1 1 1
15 29792 1 1 19 HIS NE2 N 118.215 -1.800 29.985 1.00 . A A . 19 HIS NE2 1 1
15 29793 1 1 19 HIS O O 115.174 -1.865 26.588 1.00 . A A . 19 HIS O 1 1
15 29794 1 1 20 LYS C C 112.305 -2.665 26.322 1.00 . A A . 20 LYS C 1 1
15 29795 1 1 20 LYS CA C 112.804 -2.384 27.739 1.00 . A A . 20 LYS CA 1 1
15 29796 1 1 20 LYS CB C 111.618 -2.374 28.722 1.00 . A A . 20 LYS CB 1 1
15 29797 1 1 20 LYS CD C 109.412 -1.879 27.553 1.00 . A A . 20 LYS CD 1 1
15 29798 1 1 20 LYS CE C 108.402 -0.780 27.183 1.00 . A A . 20 LYS CE 1 1
15 29799 1 1 20 LYS CG C 110.592 -1.275 28.340 1.00 . A A . 20 LYS CG 1 1
15 29800 1 1 20 LYS H H 113.101 -0.305 28.242 1.00 . A A . 20 LYS H 1 1
15 29801 1 1 20 LYS HA H 113.498 -3.159 28.027 1.00 . A A . 20 LYS HA 1 1
15 29802 1 1 20 LYS HB2 H 111.139 -3.344 28.710 1.00 . A A . 20 LYS HB2 1 1
15 29803 1 1 20 LYS HB3 H 111.992 -2.181 29.718 1.00 . A A . 20 LYS HB3 1 1
15 29804 1 1 20 LYS HD2 H 109.779 -2.339 26.649 1.00 . A A . 20 LYS HD2 1 1
15 29805 1 1 20 LYS HD3 H 108.922 -2.626 28.158 1.00 . A A . 20 LYS HD3 1 1
15 29806 1 1 20 LYS HE2 H 107.640 -0.717 27.946 1.00 . A A . 20 LYS HE2 1 1
15 29807 1 1 20 LYS HE3 H 108.905 0.174 27.098 1.00 . A A . 20 LYS HE3 1 1
15 29808 1 1 20 LYS HG2 H 110.213 -0.805 29.238 1.00 . A A . 20 LYS HG2 1 1
15 29809 1 1 20 LYS HG3 H 111.069 -0.527 27.735 1.00 . A A . 20 LYS HG3 1 1
15 29810 1 1 20 LYS HZ1 H 106.978 -1.774 26.036 1.00 . A A . 20 LYS HZ1 1 1
15 29811 1 1 20 LYS HZ2 H 108.471 -1.560 25.255 1.00 . A A . 20 LYS HZ2 1 1
15 29812 1 1 20 LYS HZ3 H 107.407 -0.248 25.434 1.00 . A A . 20 LYS HZ3 1 1
15 29813 1 1 20 LYS N N 113.504 -1.065 27.771 1.00 . A A . 20 LYS N 1 1
15 29814 1 1 20 LYS NZ N 107.766 -1.116 25.879 1.00 . A A . 20 LYS NZ 1 1
15 29815 1 1 20 LYS O O 112.094 -3.800 25.943 1.00 . A A . 20 LYS O 1 1
15 29816 1 1 21 VAL C C 112.661 -2.661 23.359 1.00 . A A . 21 VAL C 1 1
15 29817 1 1 21 VAL CA C 111.623 -1.861 24.145 1.00 . A A . 21 VAL CA 1 1
15 29818 1 1 21 VAL CB C 111.386 -0.508 23.467 1.00 . A A . 21 VAL CB 1 1
15 29819 1 1 21 VAL CG1 C 111.072 -0.721 21.983 1.00 . A A . 21 VAL CG1 1 1
15 29820 1 1 21 VAL CG2 C 110.204 0.198 24.139 1.00 . A A . 21 VAL CG2 1 1
15 29821 1 1 21 VAL H H 112.285 -0.735 25.858 1.00 . A A . 21 VAL H 1 1
15 29822 1 1 21 VAL HA H 110.697 -2.418 24.173 1.00 . A A . 21 VAL HA 1 1
15 29823 1 1 21 VAL HB H 112.273 0.101 23.562 1.00 . A A . 21 VAL HB 1 1
15 29824 1 1 21 VAL HG11 H 111.975 -1.000 21.461 1.00 . A A . 21 VAL HG11 1 1
15 29825 1 1 21 VAL HG12 H 110.680 0.193 21.563 1.00 . A A . 21 VAL HG12 1 1
15 29826 1 1 21 VAL HG13 H 110.339 -1.508 21.880 1.00 . A A . 21 VAL HG13 1 1
15 29827 1 1 21 VAL HG21 H 110.203 1.241 23.861 1.00 . A A . 21 VAL HG21 1 1
15 29828 1 1 21 VAL HG22 H 110.295 0.111 25.211 1.00 . A A . 21 VAL HG22 1 1
15 29829 1 1 21 VAL HG23 H 109.280 -0.261 23.818 1.00 . A A . 21 VAL HG23 1 1
15 29830 1 1 21 VAL N N 112.111 -1.644 25.535 1.00 . A A . 21 VAL N 1 1
15 29831 1 1 21 VAL O O 113.745 -2.191 23.074 1.00 . A A . 21 VAL O 1 1
15 29832 1 1 22 ARG C C 112.907 -4.633 20.747 1.00 . A A . 22 ARG C 1 1
15 29833 1 1 22 ARG CA C 113.267 -4.727 22.227 1.00 . A A . 22 ARG CA 1 1
15 29834 1 1 22 ARG CB C 113.121 -6.174 22.709 1.00 . A A . 22 ARG CB 1 1
15 29835 1 1 22 ARG CD C 115.435 -6.684 21.857 1.00 . A A . 22 ARG CD 1 1
15 29836 1 1 22 ARG CG C 113.965 -7.122 21.842 1.00 . A A . 22 ARG CG 1 1
15 29837 1 1 22 ARG CZ C 117.541 -7.660 21.160 1.00 . A A . 22 ARG CZ 1 1
15 29838 1 1 22 ARG H H 111.443 -4.217 23.246 1.00 . A A . 22 ARG H 1 1
15 29839 1 1 22 ARG HA H 114.283 -4.396 22.373 1.00 . A A . 22 ARG HA 1 1
15 29840 1 1 22 ARG HB2 H 113.452 -6.241 23.736 1.00 . A A . 22 ARG HB2 1 1
15 29841 1 1 22 ARG HB3 H 112.082 -6.462 22.650 1.00 . A A . 22 ARG HB3 1 1
15 29842 1 1 22 ARG HD2 H 115.584 -5.897 21.132 1.00 . A A . 22 ARG HD2 1 1
15 29843 1 1 22 ARG HD3 H 115.699 -6.325 22.841 1.00 . A A . 22 ARG HD3 1 1
15 29844 1 1 22 ARG HE H 115.933 -8.757 21.548 1.00 . A A . 22 ARG HE 1 1
15 29845 1 1 22 ARG HG2 H 113.889 -8.125 22.237 1.00 . A A . 22 ARG HG2 1 1
15 29846 1 1 22 ARG HG3 H 113.599 -7.113 20.826 1.00 . A A . 22 ARG HG3 1 1
15 29847 1 1 22 ARG HH11 H 117.447 -5.667 21.330 1.00 . A A . 22 ARG HH11 1 1
15 29848 1 1 22 ARG HH12 H 118.979 -6.305 20.835 1.00 . A A . 22 ARG HH12 1 1
15 29849 1 1 22 ARG HH21 H 117.924 -9.608 20.905 1.00 . A A . 22 ARG HH21 1 1
15 29850 1 1 22 ARG HH22 H 119.250 -8.538 20.596 1.00 . A A . 22 ARG HH22 1 1
15 29851 1 1 22 ARG N N 112.326 -3.870 23.003 1.00 . A A . 22 ARG N 1 1
15 29852 1 1 22 ARG NE N 116.298 -7.848 21.510 1.00 . A A . 22 ARG NE 1 1
15 29853 1 1 22 ARG NH1 N 118.027 -6.450 21.104 1.00 . A A . 22 ARG NH1 1 1
15 29854 1 1 22 ARG NH2 N 118.297 -8.681 20.864 1.00 . A A . 22 ARG NH2 1 1
15 29855 1 1 22 ARG O O 111.750 -4.640 20.382 1.00 . A A . 22 ARG O 1 1
15 29856 1 1 23 ALA C C 114.662 -5.233 17.653 1.00 . A A . 23 ALA C 1 1
15 29857 1 1 23 ALA CA C 113.606 -4.443 18.425 1.00 . A A . 23 ALA CA 1 1
15 29858 1 1 23 ALA CB C 113.651 -2.976 17.995 1.00 . A A . 23 ALA CB 1 1
15 29859 1 1 23 ALA H H 114.816 -4.534 20.208 1.00 . A A . 23 ALA H 1 1
15 29860 1 1 23 ALA HA H 112.627 -4.852 18.209 1.00 . A A . 23 ALA HA 1 1
15 29861 1 1 23 ALA HB1 H 114.672 -2.623 18.023 1.00 . A A . 23 ALA HB1 1 1
15 29862 1 1 23 ALA HB2 H 113.047 -2.385 18.667 1.00 . A A . 23 ALA HB2 1 1
15 29863 1 1 23 ALA HB3 H 113.266 -2.884 16.990 1.00 . A A . 23 ALA HB3 1 1
15 29864 1 1 23 ALA N N 113.889 -4.541 19.889 1.00 . A A . 23 ALA N 1 1
15 29865 1 1 23 ALA O O 115.826 -4.884 17.637 1.00 . A A . 23 ALA O 1 1
15 29866 1 1 24 GLY C C 114.506 -7.859 15.116 1.00 . A A . 24 GLY C 1 1
15 29867 1 1 24 GLY CA C 115.238 -7.119 16.238 1.00 . A A . 24 GLY CA 1 1
15 29868 1 1 24 GLY H H 113.318 -6.557 17.045 1.00 . A A . 24 GLY H 1 1
15 29869 1 1 24 GLY HA2 H 115.997 -6.477 15.812 1.00 . A A . 24 GLY HA2 1 1
15 29870 1 1 24 GLY HA3 H 115.701 -7.838 16.896 1.00 . A A . 24 GLY HA3 1 1
15 29871 1 1 24 GLY N N 114.262 -6.297 17.013 1.00 . A A . 24 GLY N 1 1
15 29872 1 1 24 GLY O O 113.491 -8.490 15.337 1.00 . A A . 24 GLY O 1 1
15 29873 1 1 25 GLY C C 115.148 -8.298 11.498 1.00 . A A . 25 GLY C 1 1
15 29874 1 1 25 GLY CA C 114.337 -8.491 12.782 1.00 . A A . 25 GLY CA 1 1
15 29875 1 1 25 GLY H H 115.830 -7.275 13.753 1.00 . A A . 25 GLY H 1 1
15 29876 1 1 25 GLY HA2 H 114.264 -9.546 13.008 1.00 . A A . 25 GLY HA2 1 1
15 29877 1 1 25 GLY HA3 H 113.348 -8.083 12.644 1.00 . A A . 25 GLY HA3 1 1
15 29878 1 1 25 GLY N N 115.011 -7.789 13.913 1.00 . A A . 25 GLY N 1 1
15 29879 1 1 25 GLY O O 116.084 -7.525 11.453 1.00 . A A . 25 GLY O 1 1
15 29880 1 1 26 THR C C 115.105 -7.564 8.469 1.00 . A A . 26 THR C 1 1
15 29881 1 1 26 THR CA C 115.540 -8.851 9.170 1.00 . A A . 26 THR CA 1 1
15 29882 1 1 26 THR CB C 115.238 -10.050 8.268 1.00 . A A . 26 THR CB 1 1
15 29883 1 1 26 THR CG2 C 116.002 -11.276 8.769 1.00 . A A . 26 THR CG2 1 1
15 29884 1 1 26 THR H H 114.032 -9.611 10.510 1.00 . A A . 26 THR H 1 1
15 29885 1 1 26 THR HA H 116.600 -8.811 9.374 1.00 . A A . 26 THR HA 1 1
15 29886 1 1 26 THR HB H 115.546 -9.827 7.259 1.00 . A A . 26 THR HB 1 1
15 29887 1 1 26 THR HG1 H 113.642 -10.913 7.566 1.00 . A A . 26 THR HG1 1 1
15 29888 1 1 26 THR HG21 H 115.698 -11.501 9.781 1.00 . A A . 26 THR HG21 1 1
15 29889 1 1 26 THR HG22 H 117.063 -11.073 8.748 1.00 . A A . 26 THR HG22 1 1
15 29890 1 1 26 THR HG23 H 115.785 -12.121 8.133 1.00 . A A . 26 THR HG23 1 1
15 29891 1 1 26 THR N N 114.792 -8.994 10.452 1.00 . A A . 26 THR N 1 1
15 29892 1 1 26 THR O O 115.863 -6.949 7.741 1.00 . A A . 26 THR O 1 1
15 29893 1 1 26 THR OG1 O 113.842 -10.316 8.291 1.00 . A A . 26 THR OG1 1 1
15 29894 1 1 27 GLY C C 114.174 -4.720 8.641 1.00 . A A . 27 GLY C 1 1
15 29895 1 1 27 GLY CA C 113.408 -5.895 8.045 1.00 . A A . 27 GLY CA 1 1
15 29896 1 1 27 GLY H H 113.298 -7.648 9.286 1.00 . A A . 27 GLY H 1 1
15 29897 1 1 27 GLY HA2 H 113.584 -5.945 6.979 1.00 . A A . 27 GLY HA2 1 1
15 29898 1 1 27 GLY HA3 H 112.356 -5.772 8.236 1.00 . A A . 27 GLY HA3 1 1
15 29899 1 1 27 GLY N N 113.889 -7.145 8.690 1.00 . A A . 27 GLY N 1 1
15 29900 1 1 27 GLY O O 114.211 -3.638 8.090 1.00 . A A . 27 GLY O 1 1
15 29901 1 1 28 LEU C C 116.989 -3.846 9.812 1.00 . A A . 28 LEU C 1 1
15 29902 1 1 28 LEU CA C 115.584 -3.852 10.412 1.00 . A A . 28 LEU CA 1 1
15 29903 1 1 28 LEU CB C 115.673 -4.120 11.918 1.00 . A A . 28 LEU CB 1 1
15 29904 1 1 28 LEU CD1 C 114.334 -4.373 14.014 1.00 . A A . 28 LEU CD1 1 1
15 29905 1 1 28 LEU CD2 C 114.135 -2.254 12.678 1.00 . A A . 28 LEU CD2 1 1
15 29906 1 1 28 LEU CG C 114.338 -3.782 12.600 1.00 . A A . 28 LEU CG 1 1
15 29907 1 1 28 LEU H H 114.759 -5.825 10.180 1.00 . A A . 28 LEU H 1 1
15 29908 1 1 28 LEU HA H 115.110 -2.899 10.236 1.00 . A A . 28 LEU HA 1 1
15 29909 1 1 28 LEU HB2 H 115.899 -5.166 12.077 1.00 . A A . 28 LEU HB2 1 1
15 29910 1 1 28 LEU HB3 H 116.460 -3.522 12.344 1.00 . A A . 28 LEU HB3 1 1
15 29911 1 1 28 LEU HD11 H 114.243 -5.448 13.955 1.00 . A A . 28 LEU HD11 1 1
15 29912 1 1 28 LEU HD12 H 113.500 -3.971 14.570 1.00 . A A . 28 LEU HD12 1 1
15 29913 1 1 28 LEU HD13 H 115.256 -4.116 14.514 1.00 . A A . 28 LEU HD13 1 1
15 29914 1 1 28 LEU HD21 H 113.694 -1.903 11.758 1.00 . A A . 28 LEU HD21 1 1
15 29915 1 1 28 LEU HD22 H 115.083 -1.761 12.833 1.00 . A A . 28 LEU HD22 1 1
15 29916 1 1 28 LEU HD23 H 113.473 -2.016 13.500 1.00 . A A . 28 LEU HD23 1 1
15 29917 1 1 28 LEU HG H 113.531 -4.221 12.032 1.00 . A A . 28 LEU HG 1 1
15 29918 1 1 28 LEU N N 114.799 -4.937 9.765 1.00 . A A . 28 LEU N 1 1
15 29919 1 1 28 LEU O O 117.931 -3.369 10.413 1.00 . A A . 28 LEU O 1 1
15 29920 1 1 29 GLU C C 118.333 -3.970 6.504 1.00 . A A . 29 GLU C 1 1
15 29921 1 1 29 GLU CA C 118.471 -4.430 7.959 1.00 . A A . 29 GLU CA 1 1
15 29922 1 1 29 GLU CB C 119.001 -5.867 7.999 1.00 . A A . 29 GLU CB 1 1
15 29923 1 1 29 GLU CD C 119.517 -7.766 9.539 1.00 . A A . 29 GLU CD 1 1
15 29924 1 1 29 GLU CG C 118.702 -6.482 9.368 1.00 . A A . 29 GLU CG 1 1
15 29925 1 1 29 GLU H H 116.353 -4.763 8.169 1.00 . A A . 29 GLU H 1 1
15 29926 1 1 29 GLU HA H 119.165 -3.777 8.472 1.00 . A A . 29 GLU HA 1 1
15 29927 1 1 29 GLU HB2 H 118.519 -6.453 7.229 1.00 . A A . 29 GLU HB2 1 1
15 29928 1 1 29 GLU HB3 H 120.068 -5.862 7.834 1.00 . A A . 29 GLU HB3 1 1
15 29929 1 1 29 GLU HG2 H 118.966 -5.780 10.145 1.00 . A A . 29 GLU HG2 1 1
15 29930 1 1 29 GLU HG3 H 117.650 -6.715 9.435 1.00 . A A . 29 GLU HG3 1 1
15 29931 1 1 29 GLU N N 117.132 -4.383 8.624 1.00 . A A . 29 GLU N 1 1
15 29932 1 1 29 GLU O O 119.065 -3.116 6.045 1.00 . A A . 29 GLU O 1 1
15 29933 1 1 29 GLU OE1 O 119.054 -8.802 9.091 1.00 . A A . 29 GLU OE1 1 1
15 29934 1 1 29 GLU OE2 O 120.590 -7.691 10.115 1.00 . A A . 29 GLU OE2 1 1
15 29935 1 1 30 ARG C C 115.862 -4.555 3.827 1.00 . A A . 30 ARG C 1 1
15 29936 1 1 30 ARG CA C 117.233 -4.102 4.349 1.00 . A A . 30 ARG CA 1 1
15 29937 1 1 30 ARG CB C 118.357 -4.717 3.496 1.00 . A A . 30 ARG CB 1 1
15 29938 1 1 30 ARG CD C 119.758 -6.759 3.128 1.00 . A A . 30 ARG CD 1 1
15 29939 1 1 30 ARG CG C 118.740 -6.089 4.056 1.00 . A A . 30 ARG CG 1 1
15 29940 1 1 30 ARG CZ C 121.130 -8.755 3.201 1.00 . A A . 30 ARG CZ 1 1
15 29941 1 1 30 ARG H H 116.815 -5.214 6.158 1.00 . A A . 30 ARG H 1 1
15 29942 1 1 30 ARG HA H 117.292 -3.024 4.293 1.00 . A A . 30 ARG HA 1 1
15 29943 1 1 30 ARG HB2 H 118.024 -4.825 2.472 1.00 . A A . 30 ARG HB2 1 1
15 29944 1 1 30 ARG HB3 H 119.222 -4.070 3.522 1.00 . A A . 30 ARG HB3 1 1
15 29945 1 1 30 ARG HD2 H 119.249 -7.161 2.265 1.00 . A A . 30 ARG HD2 1 1
15 29946 1 1 30 ARG HD3 H 120.490 -6.031 2.807 1.00 . A A . 30 ARG HD3 1 1
15 29947 1 1 30 ARG HE H 120.377 -7.917 4.836 1.00 . A A . 30 ARG HE 1 1
15 29948 1 1 30 ARG HG2 H 119.176 -5.968 5.037 1.00 . A A . 30 ARG HG2 1 1
15 29949 1 1 30 ARG HG3 H 117.859 -6.709 4.127 1.00 . A A . 30 ARG HG3 1 1
15 29950 1 1 30 ARG HH11 H 120.766 -7.939 1.409 1.00 . A A . 30 ARG HH11 1 1
15 29951 1 1 30 ARG HH12 H 121.748 -9.366 1.397 1.00 . A A . 30 ARG HH12 1 1
15 29952 1 1 30 ARG HH21 H 121.656 -9.779 4.838 1.00 . A A . 30 ARG HH21 1 1
15 29953 1 1 30 ARG HH22 H 122.251 -10.408 3.338 1.00 . A A . 30 ARG HH22 1 1
15 29954 1 1 30 ARG N N 117.401 -4.524 5.773 1.00 . A A . 30 ARG N 1 1
15 29955 1 1 30 ARG NE N 120.443 -7.862 3.859 1.00 . A A . 30 ARG NE 1 1
15 29956 1 1 30 ARG NH1 N 121.222 -8.681 1.901 1.00 . A A . 30 ARG NH1 1 1
15 29957 1 1 30 ARG NH2 N 121.726 -9.723 3.842 1.00 . A A . 30 ARG NH2 1 1
15 29958 1 1 30 ARG O O 115.060 -5.109 4.552 1.00 . A A . 30 ARG O 1 1
15 29959 1 1 31 GLY C C 114.438 -4.855 0.472 1.00 . A A . 31 GLY C 1 1
15 29960 1 1 31 GLY CA C 114.281 -4.720 1.985 1.00 . A A . 31 GLY CA 1 1
15 29961 1 1 31 GLY H H 116.253 -3.868 2.003 1.00 . A A . 31 GLY H 1 1
15 29962 1 1 31 GLY HA2 H 113.970 -5.665 2.408 1.00 . A A . 31 GLY HA2 1 1
15 29963 1 1 31 GLY HA3 H 113.545 -3.964 2.200 1.00 . A A . 31 GLY HA3 1 1
15 29964 1 1 31 GLY N N 115.592 -4.316 2.569 1.00 . A A . 31 GLY N 1 1
15 29965 1 1 31 GLY O O 115.517 -4.676 -0.058 1.00 . A A . 31 GLY O 1 1
15 29966 1 1 32 VAL C C 112.307 -4.615 -2.427 1.00 . A A . 32 VAL C 1 1
15 29967 1 1 32 VAL CA C 113.480 -5.326 -1.727 1.00 . A A . 32 VAL CA 1 1
15 29968 1 1 32 VAL CB C 113.495 -6.823 -2.070 1.00 . A A . 32 VAL CB 1 1
15 29969 1 1 32 VAL CG1 C 113.248 -7.039 -3.570 1.00 . A A . 32 VAL CG1 1 1
15 29970 1 1 32 VAL CG2 C 114.856 -7.420 -1.695 1.00 . A A . 32 VAL CG2 1 1
15 29971 1 1 32 VAL H H 112.517 -5.321 0.211 1.00 . A A . 32 VAL H 1 1
15 29972 1 1 32 VAL HA H 114.397 -4.874 -2.070 1.00 . A A . 32 VAL HA 1 1
15 29973 1 1 32 VAL HB H 112.726 -7.319 -1.503 1.00 . A A . 32 VAL HB 1 1
15 29974 1 1 32 VAL HG11 H 113.450 -8.070 -3.822 1.00 . A A . 32 VAL HG11 1 1
15 29975 1 1 32 VAL HG12 H 113.900 -6.397 -4.139 1.00 . A A . 32 VAL HG12 1 1
15 29976 1 1 32 VAL HG13 H 112.222 -6.807 -3.807 1.00 . A A . 32 VAL HG13 1 1
15 29977 1 1 32 VAL HG21 H 115.591 -7.142 -2.435 1.00 . A A . 32 VAL HG21 1 1
15 29978 1 1 32 VAL HG22 H 114.778 -8.496 -1.656 1.00 . A A . 32 VAL HG22 1 1
15 29979 1 1 32 VAL HG23 H 115.161 -7.049 -0.728 1.00 . A A . 32 VAL HG23 1 1
15 29980 1 1 32 VAL N N 113.377 -5.176 -0.236 1.00 . A A . 32 VAL N 1 1
15 29981 1 1 32 VAL O O 111.231 -4.466 -1.881 1.00 . A A . 32 VAL O 1 1
15 29982 1 1 33 ALA C C 110.117 -4.152 -4.357 1.00 . A A . 33 ALA C 1 1
15 29983 1 1 33 ALA CA C 111.482 -3.448 -4.421 1.00 . A A . 33 ALA CA 1 1
15 29984 1 1 33 ALA CB C 111.937 -3.357 -5.894 1.00 . A A . 33 ALA CB 1 1
15 29985 1 1 33 ALA H H 113.424 -4.296 -4.038 1.00 . A A . 33 ALA H 1 1
15 29986 1 1 33 ALA HA H 111.369 -2.449 -4.024 1.00 . A A . 33 ALA HA 1 1
15 29987 1 1 33 ALA HB1 H 113.006 -3.491 -5.945 1.00 . A A . 33 ALA HB1 1 1
15 29988 1 1 33 ALA HB2 H 111.679 -2.389 -6.300 1.00 . A A . 33 ALA HB2 1 1
15 29989 1 1 33 ALA HB3 H 111.457 -4.129 -6.482 1.00 . A A . 33 ALA HB3 1 1
15 29990 1 1 33 ALA N N 112.535 -4.170 -3.638 1.00 . A A . 33 ALA N 1 1
15 29991 1 1 33 ALA O O 109.929 -5.233 -4.878 1.00 . A A . 33 ALA O 1 1
15 29992 1 1 34 GLY C C 107.749 -5.415 -3.018 1.00 . A A . 34 GLY C 1 1
15 29993 1 1 34 GLY CA C 107.776 -4.050 -3.699 1.00 . A A . 34 GLY CA 1 1
15 29994 1 1 34 GLY H H 109.342 -2.618 -3.391 1.00 . A A . 34 GLY H 1 1
15 29995 1 1 34 GLY HA2 H 107.153 -3.363 -3.149 1.00 . A A . 34 GLY HA2 1 1
15 29996 1 1 34 GLY HA3 H 107.388 -4.150 -4.702 1.00 . A A . 34 GLY HA3 1 1
15 29997 1 1 34 GLY N N 109.158 -3.499 -3.766 1.00 . A A . 34 GLY N 1 1
15 29998 1 1 34 GLY O O 107.115 -6.333 -3.499 1.00 . A A . 34 GLY O 1 1
15 29999 1 1 35 VAL C C 107.993 -6.624 0.301 1.00 . A A . 35 VAL C 1 1
15 30000 1 1 35 VAL CA C 108.410 -6.869 -1.172 1.00 . A A . 35 VAL CA 1 1
15 30001 1 1 35 VAL CB C 109.824 -7.467 -1.222 1.00 . A A . 35 VAL CB 1 1
15 30002 1 1 35 VAL CG1 C 109.966 -8.586 -0.182 1.00 . A A . 35 VAL CG1 1 1
15 30003 1 1 35 VAL CG2 C 110.073 -8.046 -2.619 1.00 . A A . 35 VAL CG2 1 1
15 30004 1 1 35 VAL H H 108.907 -4.798 -1.526 1.00 . A A . 35 VAL H 1 1
15 30005 1 1 35 VAL HA H 107.732 -7.541 -1.656 1.00 . A A . 35 VAL HA 1 1
15 30006 1 1 35 VAL HB H 110.546 -6.691 -1.018 1.00 . A A . 35 VAL HB 1 1
15 30007 1 1 35 VAL HG11 H 110.848 -9.170 -0.398 1.00 . A A . 35 VAL HG11 1 1
15 30008 1 1 35 VAL HG12 H 109.094 -9.223 -0.218 1.00 . A A . 35 VAL HG12 1 1
15 30009 1 1 35 VAL HG13 H 110.054 -8.152 0.803 1.00 . A A . 35 VAL HG13 1 1
15 30010 1 1 35 VAL HG21 H 111.062 -8.476 -2.662 1.00 . A A . 35 VAL HG21 1 1
15 30011 1 1 35 VAL HG22 H 109.986 -7.260 -3.355 1.00 . A A . 35 VAL HG22 1 1
15 30012 1 1 35 VAL HG23 H 109.339 -8.811 -2.825 1.00 . A A . 35 VAL HG23 1 1
15 30013 1 1 35 VAL N N 108.413 -5.558 -1.898 1.00 . A A . 35 VAL N 1 1
15 30014 1 1 35 VAL O O 108.668 -5.880 0.985 1.00 . A A . 35 VAL O 1 1
15 30015 1 1 36 PRO C C 107.604 -7.480 3.125 1.00 . A A . 36 PRO C 1 1
15 30016 1 1 36 PRO CA C 106.488 -7.026 2.174 1.00 . A A . 36 PRO CA 1 1
15 30017 1 1 36 PRO CB C 105.210 -7.882 2.347 1.00 . A A . 36 PRO CB 1 1
15 30018 1 1 36 PRO CD C 106.040 -8.154 0.002 1.00 . A A . 36 PRO CD 1 1
15 30019 1 1 36 PRO CG C 104.935 -8.590 0.990 1.00 . A A . 36 PRO CG 1 1
15 30020 1 1 36 PRO HA H 106.261 -5.985 2.341 1.00 . A A . 36 PRO HA 1 1
15 30021 1 1 36 PRO HB2 H 105.354 -8.621 3.130 1.00 . A A . 36 PRO HB2 1 1
15 30022 1 1 36 PRO HB3 H 104.371 -7.248 2.601 1.00 . A A . 36 PRO HB3 1 1
15 30023 1 1 36 PRO HD2 H 106.602 -9.016 -0.334 1.00 . A A . 36 PRO HD2 1 1
15 30024 1 1 36 PRO HD3 H 105.606 -7.633 -0.840 1.00 . A A . 36 PRO HD3 1 1
15 30025 1 1 36 PRO HG2 H 104.959 -9.666 1.124 1.00 . A A . 36 PRO HG2 1 1
15 30026 1 1 36 PRO HG3 H 103.966 -8.296 0.607 1.00 . A A . 36 PRO HG3 1 1
15 30027 1 1 36 PRO N N 106.911 -7.235 0.776 1.00 . A A . 36 PRO N 1 1
15 30028 1 1 36 PRO O O 107.910 -8.652 3.218 1.00 . A A . 36 PRO O 1 1
15 30029 1 1 37 ALA C C 108.800 -6.640 6.208 1.00 . A A . 37 ALA C 1 1
15 30030 1 1 37 ALA CA C 109.297 -6.913 4.793 1.00 . A A . 37 ALA CA 1 1
15 30031 1 1 37 ALA CB C 110.525 -6.045 4.509 1.00 . A A . 37 ALA CB 1 1
15 30032 1 1 37 ALA H H 107.926 -5.618 3.743 1.00 . A A . 37 ALA H 1 1
15 30033 1 1 37 ALA HA H 109.561 -7.957 4.698 1.00 . A A . 37 ALA HA 1 1
15 30034 1 1 37 ALA HB1 H 111.282 -6.236 5.255 1.00 . A A . 37 ALA HB1 1 1
15 30035 1 1 37 ALA HB2 H 110.244 -5.002 4.541 1.00 . A A . 37 ALA HB2 1 1
15 30036 1 1 37 ALA HB3 H 110.915 -6.283 3.531 1.00 . A A . 37 ALA HB3 1 1
15 30037 1 1 37 ALA N N 108.203 -6.556 3.834 1.00 . A A . 37 ALA N 1 1
15 30038 1 1 37 ALA O O 107.907 -5.842 6.410 1.00 . A A . 37 ALA O 1 1
15 30039 1 1 38 GLU C C 109.915 -7.415 9.618 1.00 . A A . 38 GLU C 1 1
15 30040 1 1 38 GLU CA C 108.869 -7.030 8.584 1.00 . A A . 38 GLU CA 1 1
15 30041 1 1 38 GLU CB C 107.579 -7.831 8.840 1.00 . A A . 38 GLU CB 1 1
15 30042 1 1 38 GLU CD C 106.649 -10.158 8.951 1.00 . A A . 38 GLU CD 1 1
15 30043 1 1 38 GLU CG C 107.906 -9.303 9.132 1.00 . A A . 38 GLU CG 1 1
15 30044 1 1 38 GLU H H 110.071 -7.934 7.033 1.00 . A A . 38 GLU H 1 1
15 30045 1 1 38 GLU HA H 108.659 -5.979 8.693 1.00 . A A . 38 GLU HA 1 1
15 30046 1 1 38 GLU HB2 H 107.063 -7.411 9.692 1.00 . A A . 38 GLU HB2 1 1
15 30047 1 1 38 GLU HB3 H 106.942 -7.771 7.970 1.00 . A A . 38 GLU HB3 1 1
15 30048 1 1 38 GLU HG2 H 108.675 -9.642 8.452 1.00 . A A . 38 GLU HG2 1 1
15 30049 1 1 38 GLU HG3 H 108.259 -9.395 10.152 1.00 . A A . 38 GLU HG3 1 1
15 30050 1 1 38 GLU N N 109.353 -7.288 7.199 1.00 . A A . 38 GLU N 1 1
15 30051 1 1 38 GLU O O 110.848 -8.148 9.356 1.00 . A A . 38 GLU O 1 1
15 30052 1 1 38 GLU OE1 O 105.570 -9.651 9.213 1.00 . A A . 38 GLU OE1 1 1
15 30053 1 1 38 GLU OE2 O 106.787 -11.303 8.554 1.00 . A A . 38 GLU OE2 1 1
15 30054 1 1 39 PHE C C 109.795 -7.456 13.170 1.00 . A A . 39 PHE C 1 1
15 30055 1 1 39 PHE CA C 110.648 -7.247 11.927 1.00 . A A . 39 PHE CA 1 1
15 30056 1 1 39 PHE CB C 111.642 -6.099 12.150 1.00 . A A . 39 PHE CB 1 1
15 30057 1 1 39 PHE CD1 C 110.607 -4.361 10.650 1.00 . A A . 39 PHE CD1 1 1
15 30058 1 1 39 PHE CD2 C 110.689 -3.930 13.031 1.00 . A A . 39 PHE CD2 1 1
15 30059 1 1 39 PHE CE1 C 109.984 -3.125 10.447 1.00 . A A . 39 PHE CE1 1 1
15 30060 1 1 39 PHE CE2 C 110.066 -2.693 12.826 1.00 . A A . 39 PHE CE2 1 1
15 30061 1 1 39 PHE CG C 110.959 -4.766 11.940 1.00 . A A . 39 PHE CG 1 1
15 30062 1 1 39 PHE CZ C 109.713 -2.291 11.535 1.00 . A A . 39 PHE CZ 1 1
15 30063 1 1 39 PHE H H 108.942 -6.360 10.978 1.00 . A A . 39 PHE H 1 1
15 30064 1 1 39 PHE HA H 111.191 -8.160 11.709 1.00 . A A . 39 PHE HA 1 1
15 30065 1 1 39 PHE HB2 H 112.034 -6.150 13.156 1.00 . A A . 39 PHE HB2 1 1
15 30066 1 1 39 PHE HB3 H 112.455 -6.197 11.446 1.00 . A A . 39 PHE HB3 1 1
15 30067 1 1 39 PHE HD1 H 110.817 -5.003 9.813 1.00 . A A . 39 PHE HD1 1 1
15 30068 1 1 39 PHE HD2 H 110.959 -4.241 14.029 1.00 . A A . 39 PHE HD2 1 1
15 30069 1 1 39 PHE HE1 H 109.713 -2.815 9.450 1.00 . A A . 39 PHE HE1 1 1
15 30070 1 1 39 PHE HE2 H 109.859 -2.047 13.664 1.00 . A A . 39 PHE HE2 1 1
15 30071 1 1 39 PHE HZ H 109.233 -1.336 11.378 1.00 . A A . 39 PHE HZ 1 1
15 30072 1 1 39 PHE N N 109.726 -6.929 10.810 1.00 . A A . 39 PHE N 1 1
15 30073 1 1 39 PHE O O 108.580 -7.484 13.093 1.00 . A A . 39 PHE O 1 1
15 30074 1 1 40 SER C C 109.955 -6.757 16.595 1.00 . A A . 40 SER C 1 1
15 30075 1 1 40 SER CA C 109.629 -7.841 15.565 1.00 . A A . 40 SER CA 1 1
15 30076 1 1 40 SER CB C 110.002 -9.206 16.144 1.00 . A A . 40 SER CB 1 1
15 30077 1 1 40 SER H H 111.386 -7.591 14.333 1.00 . A A . 40 SER H 1 1
15 30078 1 1 40 SER HA H 108.567 -7.824 15.354 1.00 . A A . 40 SER HA 1 1
15 30079 1 1 40 SER HB2 H 111.039 -9.205 16.435 1.00 . A A . 40 SER HB2 1 1
15 30080 1 1 40 SER HB3 H 109.387 -9.408 17.011 1.00 . A A . 40 SER HB3 1 1
15 30081 1 1 40 SER HG H 109.686 -9.771 14.308 1.00 . A A . 40 SER HG 1 1
15 30082 1 1 40 SER N N 110.409 -7.614 14.307 1.00 . A A . 40 SER N 1 1
15 30083 1 1 40 SER O O 111.056 -6.246 16.652 1.00 . A A . 40 SER O 1 1
15 30084 1 1 40 SER OG O 109.794 -10.208 15.156 1.00 . A A . 40 SER OG 1 1
15 30085 1 1 41 ILE C C 108.434 -5.812 19.724 1.00 . A A . 41 ILE C 1 1
15 30086 1 1 41 ILE CA C 109.224 -5.394 18.482 1.00 . A A . 41 ILE CA 1 1
15 30087 1 1 41 ILE CB C 108.746 -4.015 17.988 1.00 . A A . 41 ILE CB 1 1
15 30088 1 1 41 ILE CD1 C 109.238 -2.178 16.349 1.00 . A A . 41 ILE CD1 1 1
15 30089 1 1 41 ILE CG1 C 109.795 -3.429 17.035 1.00 . A A . 41 ILE CG1 1 1
15 30090 1 1 41 ILE CG2 C 108.563 -3.065 19.183 1.00 . A A . 41 ILE CG2 1 1
15 30091 1 1 41 ILE H H 108.131 -6.870 17.365 1.00 . A A . 41 ILE H 1 1
15 30092 1 1 41 ILE HA H 110.275 -5.348 18.727 1.00 . A A . 41 ILE HA 1 1
15 30093 1 1 41 ILE HB H 107.805 -4.125 17.468 1.00 . A A . 41 ILE HB 1 1
15 30094 1 1 41 ILE HD11 H 108.572 -2.474 15.555 1.00 . A A . 41 ILE HD11 1 1
15 30095 1 1 41 ILE HD12 H 110.053 -1.600 15.941 1.00 . A A . 41 ILE HD12 1 1
15 30096 1 1 41 ILE HD13 H 108.699 -1.578 17.066 1.00 . A A . 41 ILE HD13 1 1
15 30097 1 1 41 ILE HG12 H 110.682 -3.167 17.594 1.00 . A A . 41 ILE HG12 1 1
15 30098 1 1 41 ILE HG13 H 110.047 -4.162 16.285 1.00 . A A . 41 ILE HG13 1 1
15 30099 1 1 41 ILE HG21 H 109.406 -3.162 19.851 1.00 . A A . 41 ILE HG21 1 1
15 30100 1 1 41 ILE HG22 H 107.656 -3.320 19.709 1.00 . A A . 41 ILE HG22 1 1
15 30101 1 1 41 ILE HG23 H 108.499 -2.046 18.831 1.00 . A A . 41 ILE HG23 1 1
15 30102 1 1 41 ILE N N 109.000 -6.424 17.426 1.00 . A A . 41 ILE N 1 1
15 30103 1 1 41 ILE O O 107.233 -5.648 19.795 1.00 . A A . 41 ILE O 1 1
15 30104 1 1 42 TRP C C 108.367 -5.630 22.936 1.00 . A A . 42 TRP C 1 1
15 30105 1 1 42 TRP CA C 108.397 -6.798 21.938 1.00 . A A . 42 TRP CA 1 1
15 30106 1 1 42 TRP CB C 109.151 -8.020 22.506 1.00 . A A . 42 TRP CB 1 1
15 30107 1 1 42 TRP CD1 C 109.795 -7.258 24.834 1.00 . A A . 42 TRP CD1 1 1
15 30108 1 1 42 TRP CD2 C 108.290 -8.931 24.860 1.00 . A A . 42 TRP CD2 1 1
15 30109 1 1 42 TRP CE2 C 108.558 -8.605 26.211 1.00 . A A . 42 TRP CE2 1 1
15 30110 1 1 42 TRP CE3 C 107.368 -9.960 24.598 1.00 . A A . 42 TRP CE3 1 1
15 30111 1 1 42 TRP CG C 109.088 -8.061 24.005 1.00 . A A . 42 TRP CG 1 1
15 30112 1 1 42 TRP CH2 C 107.022 -10.297 26.985 1.00 . A A . 42 TRP CH2 1 1
15 30113 1 1 42 TRP CZ2 C 107.936 -9.276 27.263 1.00 . A A . 42 TRP CZ2 1 1
15 30114 1 1 42 TRP CZ3 C 106.739 -10.639 25.655 1.00 . A A . 42 TRP CZ3 1 1
15 30115 1 1 42 TRP H H 110.071 -6.483 20.619 1.00 . A A . 42 TRP H 1 1
15 30116 1 1 42 TRP HA H 107.380 -7.083 21.696 1.00 . A A . 42 TRP HA 1 1
15 30117 1 1 42 TRP HB2 H 108.711 -8.926 22.112 1.00 . A A . 42 TRP HB2 1 1
15 30118 1 1 42 TRP HB3 H 110.181 -7.968 22.189 1.00 . A A . 42 TRP HB3 1 1
15 30119 1 1 42 TRP HD1 H 110.490 -6.492 24.524 1.00 . A A . 42 TRP HD1 1 1
15 30120 1 1 42 TRP HE1 H 109.858 -7.146 26.937 1.00 . A A . 42 TRP HE1 1 1
15 30121 1 1 42 TRP HE3 H 107.143 -10.231 23.577 1.00 . A A . 42 TRP HE3 1 1
15 30122 1 1 42 TRP HH2 H 106.535 -10.822 27.793 1.00 . A A . 42 TRP HH2 1 1
15 30123 1 1 42 TRP HZ2 H 108.157 -9.009 28.286 1.00 . A A . 42 TRP HZ2 1 1
15 30124 1 1 42 TRP HZ3 H 106.033 -11.428 25.442 1.00 . A A . 42 TRP HZ3 1 1
15 30125 1 1 42 TRP N N 109.100 -6.358 20.700 1.00 . A A . 42 TRP N 1 1
15 30126 1 1 42 TRP NE1 N 109.482 -7.580 26.142 1.00 . A A . 42 TRP NE1 1 1
15 30127 1 1 42 TRP O O 109.327 -4.900 23.085 1.00 . A A . 42 TRP O 1 1
15 30128 1 1 43 THR C C 106.143 -4.717 25.683 1.00 . A A . 43 THR C 1 1
15 30129 1 1 43 THR CA C 107.154 -4.335 24.599 1.00 . A A . 43 THR CA 1 1
15 30130 1 1 43 THR CB C 106.675 -3.064 23.883 1.00 . A A . 43 THR CB 1 1
15 30131 1 1 43 THR CG2 C 105.779 -3.442 22.702 1.00 . A A . 43 THR CG2 1 1
15 30132 1 1 43 THR H H 106.503 -6.052 23.472 1.00 . A A . 43 THR H 1 1
15 30133 1 1 43 THR HA H 108.118 -4.155 25.055 1.00 . A A . 43 THR HA 1 1
15 30134 1 1 43 THR HB H 107.527 -2.510 23.519 1.00 . A A . 43 THR HB 1 1
15 30135 1 1 43 THR HG1 H 105.283 -1.771 24.293 1.00 . A A . 43 THR HG1 1 1
15 30136 1 1 43 THR HG21 H 106.373 -3.921 21.938 1.00 . A A . 43 THR HG21 1 1
15 30137 1 1 43 THR HG22 H 105.322 -2.551 22.298 1.00 . A A . 43 THR HG22 1 1
15 30138 1 1 43 THR HG23 H 105.008 -4.121 23.038 1.00 . A A . 43 THR HG23 1 1
15 30139 1 1 43 THR N N 107.264 -5.452 23.614 1.00 . A A . 43 THR N 1 1
15 30140 1 1 43 THR O O 104.987 -4.968 25.404 1.00 . A A . 43 THR O 1 1
15 30141 1 1 43 THR OG1 O 105.940 -2.259 24.794 1.00 . A A . 43 THR OG1 1 1
15 30142 1 1 44 ARG C C 106.281 -4.889 29.370 1.00 . A A . 44 ARG C 1 1
15 30143 1 1 44 ARG CA C 105.623 -5.134 28.008 1.00 . A A . 44 ARG CA 1 1
15 30144 1 1 44 ARG CB C 105.252 -6.614 27.879 1.00 . A A . 44 ARG CB 1 1
15 30145 1 1 44 ARG CD C 103.570 -8.354 28.519 1.00 . A A . 44 ARG CD 1 1
15 30146 1 1 44 ARG CG C 104.067 -6.931 28.796 1.00 . A A . 44 ARG CG 1 1
15 30147 1 1 44 ARG CZ C 103.065 -8.883 30.866 1.00 . A A . 44 ARG CZ 1 1
15 30148 1 1 44 ARG H H 107.503 -4.562 27.124 1.00 . A A . 44 ARG H 1 1
15 30149 1 1 44 ARG HA H 104.730 -4.532 27.928 1.00 . A A . 44 ARG HA 1 1
15 30150 1 1 44 ARG HB2 H 104.982 -6.829 26.854 1.00 . A A . 44 ARG HB2 1 1
15 30151 1 1 44 ARG HB3 H 106.097 -7.223 28.163 1.00 . A A . 44 ARG HB3 1 1
15 30152 1 1 44 ARG HD2 H 102.995 -8.357 27.616 1.00 . A A . 44 ARG HD2 1 1
15 30153 1 1 44 ARG HD3 H 104.425 -9.019 28.394 1.00 . A A . 44 ARG HD3 1 1
15 30154 1 1 44 ARG HE H 101.722 -9.004 29.419 1.00 . A A . 44 ARG HE 1 1
15 30155 1 1 44 ARG HG2 H 104.377 -6.838 29.822 1.00 . A A . 44 ARG HG2 1 1
15 30156 1 1 44 ARG HG3 H 103.268 -6.232 28.600 1.00 . A A . 44 ARG HG3 1 1
15 30157 1 1 44 ARG HH11 H 104.990 -8.532 30.439 1.00 . A A . 44 ARG HH11 1 1
15 30158 1 1 44 ARG HH12 H 104.627 -8.781 32.115 1.00 . A A . 44 ARG HH12 1 1
15 30159 1 1 44 ARG HH21 H 101.251 -9.335 31.583 1.00 . A A . 44 ARG HH21 1 1
15 30160 1 1 44 ARG HH22 H 102.519 -9.235 32.760 1.00 . A A . 44 ARG HH22 1 1
15 30161 1 1 44 ARG N N 106.567 -4.766 26.917 1.00 . A A . 44 ARG N 1 1
15 30162 1 1 44 ARG NE N 102.659 -8.804 29.626 1.00 . A A . 44 ARG NE 1 1
15 30163 1 1 44 ARG NH1 N 104.326 -8.719 31.163 1.00 . A A . 44 ARG NH1 1 1
15 30164 1 1 44 ARG NH2 N 102.212 -9.174 31.810 1.00 . A A . 44 ARG NH2 1 1
15 30165 1 1 44 ARG O O 106.482 -5.803 30.144 1.00 . A A . 44 ARG O 1 1
15 30166 1 1 45 GLU C C 107.019 -1.893 31.354 1.00 . A A . 45 GLU C 1 1
15 30167 1 1 45 GLU CA C 107.248 -3.365 30.992 1.00 . A A . 45 GLU CA 1 1
15 30168 1 1 45 GLU CB C 108.755 -3.652 30.916 1.00 . A A . 45 GLU CB 1 1
15 30169 1 1 45 GLU CD C 110.799 -4.217 32.241 1.00 . A A . 45 GLU CD 1 1
15 30170 1 1 45 GLU CG C 109.316 -3.851 32.328 1.00 . A A . 45 GLU CG 1 1
15 30171 1 1 45 GLU H H 106.437 -2.934 29.040 1.00 . A A . 45 GLU H 1 1
15 30172 1 1 45 GLU HA H 106.799 -3.990 31.752 1.00 . A A . 45 GLU HA 1 1
15 30173 1 1 45 GLU HB2 H 108.920 -4.547 30.335 1.00 . A A . 45 GLU HB2 1 1
15 30174 1 1 45 GLU HB3 H 109.260 -2.821 30.447 1.00 . A A . 45 GLU HB3 1 1
15 30175 1 1 45 GLU HG2 H 109.203 -2.936 32.892 1.00 . A A . 45 GLU HG2 1 1
15 30176 1 1 45 GLU HG3 H 108.779 -4.647 32.820 1.00 . A A . 45 GLU HG3 1 1
15 30177 1 1 45 GLU N N 106.611 -3.660 29.674 1.00 . A A . 45 GLU N 1 1
15 30178 1 1 45 GLU O O 106.476 -1.581 32.394 1.00 . A A . 45 GLU O 1 1
15 30179 1 1 45 GLU OE1 O 111.605 -3.313 32.099 1.00 . A A . 45 GLU OE1 1 1
15 30180 1 1 45 GLU OE2 O 111.103 -5.396 32.319 1.00 . A A . 45 GLU OE2 1 1
15 30181 1 1 46 ALA C C 105.729 0.709 31.028 1.00 . A A . 46 ALA C 1 1
15 30182 1 1 46 ALA CA C 107.220 0.457 30.819 1.00 . A A . 46 ALA CA 1 1
15 30183 1 1 46 ALA CB C 107.729 1.326 29.664 1.00 . A A . 46 ALA CB 1 1
15 30184 1 1 46 ALA H H 107.861 -1.250 29.670 1.00 . A A . 46 ALA H 1 1
15 30185 1 1 46 ALA HA H 107.757 0.706 31.719 1.00 . A A . 46 ALA HA 1 1
15 30186 1 1 46 ALA HB1 H 108.667 0.934 29.304 1.00 . A A . 46 ALA HB1 1 1
15 30187 1 1 46 ALA HB2 H 107.875 2.337 30.014 1.00 . A A . 46 ALA HB2 1 1
15 30188 1 1 46 ALA HB3 H 107.006 1.326 28.861 1.00 . A A . 46 ALA HB3 1 1
15 30189 1 1 46 ALA N N 107.426 -0.985 30.506 1.00 . A A . 46 ALA N 1 1
15 30190 1 1 46 ALA O O 105.304 1.179 32.065 1.00 . A A . 46 ALA O 1 1
15 30191 1 1 47 GLY C C 102.903 1.080 28.820 1.00 . A A . 47 GLY C 1 1
15 30192 1 1 47 GLY CA C 103.457 0.604 30.164 1.00 . A A . 47 GLY CA 1 1
15 30193 1 1 47 GLY H H 105.300 0.014 29.219 1.00 . A A . 47 GLY H 1 1
15 30194 1 1 47 GLY HA2 H 102.986 -0.328 30.441 1.00 . A A . 47 GLY HA2 1 1
15 30195 1 1 47 GLY HA3 H 103.252 1.351 30.918 1.00 . A A . 47 GLY HA3 1 1
15 30196 1 1 47 GLY N N 104.929 0.394 30.043 1.00 . A A . 47 GLY N 1 1
15 30197 1 1 47 GLY O O 103.628 1.221 27.856 1.00 . A A . 47 GLY O 1 1
15 30198 1 1 48 ALA C C 101.761 3.060 26.994 1.00 . A A . 48 ALA C 1 1
15 30199 1 1 48 ALA CA C 101.030 1.800 27.460 1.00 . A A . 48 ALA CA 1 1
15 30200 1 1 48 ALA CB C 99.549 2.120 27.669 1.00 . A A . 48 ALA CB 1 1
15 30201 1 1 48 ALA H H 101.054 1.212 29.534 1.00 . A A . 48 ALA H 1 1
15 30202 1 1 48 ALA HA H 101.131 1.027 26.710 1.00 . A A . 48 ALA HA 1 1
15 30203 1 1 48 ALA HB1 H 99.456 3.017 28.264 1.00 . A A . 48 ALA HB1 1 1
15 30204 1 1 48 ALA HB2 H 99.072 1.298 28.180 1.00 . A A . 48 ALA HB2 1 1
15 30205 1 1 48 ALA HB3 H 99.075 2.274 26.711 1.00 . A A . 48 ALA HB3 1 1
15 30206 1 1 48 ALA N N 101.624 1.331 28.745 1.00 . A A . 48 ALA N 1 1
15 30207 1 1 48 ALA O O 102.395 3.744 27.772 1.00 . A A . 48 ALA O 1 1
15 30208 1 1 49 GLY C C 102.058 4.769 23.733 1.00 . A A . 49 GLY C 1 1
15 30209 1 1 49 GLY CA C 102.373 4.586 25.217 1.00 . A A . 49 GLY CA 1 1
15 30210 1 1 49 GLY H H 101.163 2.805 25.117 1.00 . A A . 49 GLY H 1 1
15 30211 1 1 49 GLY HA2 H 102.034 5.452 25.769 1.00 . A A . 49 GLY HA2 1 1
15 30212 1 1 49 GLY HA3 H 103.439 4.473 25.344 1.00 . A A . 49 GLY HA3 1 1
15 30213 1 1 49 GLY N N 101.679 3.371 25.729 1.00 . A A . 49 GLY N 1 1
15 30214 1 1 49 GLY O O 101.396 3.951 23.125 1.00 . A A . 49 GLY O 1 1
15 30215 1 1 50 GLY C C 103.550 5.852 20.895 1.00 . A A . 50 GLY C 1 1
15 30216 1 1 50 GLY CA C 102.269 6.095 21.692 1.00 . A A . 50 GLY CA 1 1
15 30217 1 1 50 GLY H H 103.063 6.482 23.660 1.00 . A A . 50 GLY H 1 1
15 30218 1 1 50 GLY HA2 H 101.489 5.437 21.331 1.00 . A A . 50 GLY HA2 1 1
15 30219 1 1 50 GLY HA3 H 101.960 7.121 21.559 1.00 . A A . 50 GLY HA3 1 1
15 30220 1 1 50 GLY N N 102.530 5.840 23.144 1.00 . A A . 50 GLY N 1 1
15 30221 1 1 50 GLY O O 104.574 6.455 21.149 1.00 . A A . 50 GLY O 1 1
15 30222 1 1 51 LEU C C 104.594 5.464 17.789 1.00 . A A . 51 LEU C 1 1
15 30223 1 1 51 LEU CA C 104.711 4.691 19.096 1.00 . A A . 51 LEU CA 1 1
15 30224 1 1 51 LEU CB C 104.775 3.186 18.800 1.00 . A A . 51 LEU CB 1 1
15 30225 1 1 51 LEU CD1 C 107.228 2.672 19.127 1.00 . A A . 51 LEU CD1 1 1
15 30226 1 1 51 LEU CD2 C 105.938 1.509 17.337 1.00 . A A . 51 LEU CD2 1 1
15 30227 1 1 51 LEU CG C 106.102 2.829 18.098 1.00 . A A . 51 LEU CG 1 1
15 30228 1 1 51 LEU H H 102.658 4.508 19.733 1.00 . A A . 51 LEU H 1 1
15 30229 1 1 51 LEU HA H 105.604 5.000 19.615 1.00 . A A . 51 LEU HA 1 1
15 30230 1 1 51 LEU HB2 H 104.694 2.637 19.728 1.00 . A A . 51 LEU HB2 1 1
15 30231 1 1 51 LEU HB3 H 103.947 2.919 18.159 1.00 . A A . 51 LEU HB3 1 1
15 30232 1 1 51 LEU HD11 H 108.099 2.254 18.642 1.00 . A A . 51 LEU HD11 1 1
15 30233 1 1 51 LEU HD12 H 106.910 2.011 19.919 1.00 . A A . 51 LEU HD12 1 1
15 30234 1 1 51 LEU HD13 H 107.479 3.636 19.540 1.00 . A A . 51 LEU HD13 1 1
15 30235 1 1 51 LEU HD21 H 106.892 1.208 16.928 1.00 . A A . 51 LEU HD21 1 1
15 30236 1 1 51 LEU HD22 H 105.228 1.641 16.534 1.00 . A A . 51 LEU HD22 1 1
15 30237 1 1 51 LEU HD23 H 105.579 0.746 18.012 1.00 . A A . 51 LEU HD23 1 1
15 30238 1 1 51 LEU HG H 106.364 3.611 17.401 1.00 . A A . 51 LEU HG 1 1
15 30239 1 1 51 LEU N N 103.500 4.977 19.925 1.00 . A A . 51 LEU N 1 1
15 30240 1 1 51 LEU O O 103.900 5.048 16.892 1.00 . A A . 51 LEU O 1 1
15 30241 1 1 52 SER C C 106.242 6.851 15.445 1.00 . A A . 52 SER C 1 1
15 30242 1 1 52 SER CA C 105.209 7.393 16.431 1.00 . A A . 52 SER CA 1 1
15 30243 1 1 52 SER CB C 105.531 8.853 16.758 1.00 . A A . 52 SER CB 1 1
15 30244 1 1 52 SER H H 105.829 6.884 18.424 1.00 . A A . 52 SER H 1 1
15 30245 1 1 52 SER HA H 104.226 7.333 16.005 1.00 . A A . 52 SER HA 1 1
15 30246 1 1 52 SER HB2 H 106.591 8.967 16.910 1.00 . A A . 52 SER HB2 1 1
15 30247 1 1 52 SER HB3 H 105.218 9.482 15.935 1.00 . A A . 52 SER HB3 1 1
15 30248 1 1 52 SER HG H 104.679 8.433 18.457 1.00 . A A . 52 SER HG 1 1
15 30249 1 1 52 SER N N 105.271 6.582 17.681 1.00 . A A . 52 SER N 1 1
15 30250 1 1 52 SER O O 107.307 6.427 15.850 1.00 . A A . 52 SER O 1 1
15 30251 1 1 52 SER OG O 104.847 9.229 17.946 1.00 . A A . 52 SER OG 1 1
15 30252 1 1 53 ILE C C 107.042 7.287 11.983 1.00 . A A . 53 ILE C 1 1
15 30253 1 1 53 ILE CA C 106.941 6.326 13.168 1.00 . A A . 53 ILE CA 1 1
15 30254 1 1 53 ILE CB C 106.484 4.955 12.665 1.00 . A A . 53 ILE CB 1 1
15 30255 1 1 53 ILE CD1 C 105.696 2.688 13.377 1.00 . A A . 53 ILE CD1 1 1
15 30256 1 1 53 ILE CG1 C 106.327 3.999 13.852 1.00 . A A . 53 ILE CG1 1 1
15 30257 1 1 53 ILE CG2 C 107.526 4.398 11.693 1.00 . A A . 53 ILE CG2 1 1
15 30258 1 1 53 ILE H H 105.084 7.197 13.840 1.00 . A A . 53 ILE H 1 1
15 30259 1 1 53 ILE HA H 107.911 6.230 13.633 1.00 . A A . 53 ILE HA 1 1
15 30260 1 1 53 ILE HB H 105.539 5.059 12.154 1.00 . A A . 53 ILE HB 1 1
15 30261 1 1 53 ILE HD11 H 106.408 2.144 12.773 1.00 . A A . 53 ILE HD11 1 1
15 30262 1 1 53 ILE HD12 H 104.817 2.904 12.789 1.00 . A A . 53 ILE HD12 1 1
15 30263 1 1 53 ILE HD13 H 105.419 2.091 14.233 1.00 . A A . 53 ILE HD13 1 1
15 30264 1 1 53 ILE HG12 H 107.298 3.797 14.281 1.00 . A A . 53 ILE HG12 1 1
15 30265 1 1 53 ILE HG13 H 105.691 4.451 14.597 1.00 . A A . 53 ILE HG13 1 1
15 30266 1 1 53 ILE HG21 H 107.559 5.016 10.809 1.00 . A A . 53 ILE HG21 1 1
15 30267 1 1 53 ILE HG22 H 107.261 3.389 11.417 1.00 . A A . 53 ILE HG22 1 1
15 30268 1 1 53 ILE HG23 H 108.496 4.398 12.167 1.00 . A A . 53 ILE HG23 1 1
15 30269 1 1 53 ILE N N 105.951 6.852 14.158 1.00 . A A . 53 ILE N 1 1
15 30270 1 1 53 ILE O O 106.160 7.357 11.150 1.00 . A A . 53 ILE O 1 1
15 30271 1 1 54 ALA C C 109.121 8.276 9.673 1.00 . A A . 54 ALA C 1 1
15 30272 1 1 54 ALA CA C 108.296 8.969 10.754 1.00 . A A . 54 ALA CA 1 1
15 30273 1 1 54 ALA CB C 109.036 10.218 11.239 1.00 . A A . 54 ALA CB 1 1
15 30274 1 1 54 ALA H H 108.822 7.939 12.565 1.00 . A A . 54 ALA H 1 1
15 30275 1 1 54 ALA HA H 107.332 9.250 10.352 1.00 . A A . 54 ALA HA 1 1
15 30276 1 1 54 ALA HB1 H 108.582 10.572 12.153 1.00 . A A . 54 ALA HB1 1 1
15 30277 1 1 54 ALA HB2 H 108.974 10.988 10.484 1.00 . A A . 54 ALA HB2 1 1
15 30278 1 1 54 ALA HB3 H 110.072 9.974 11.422 1.00 . A A . 54 ALA HB3 1 1
15 30279 1 1 54 ALA N N 108.120 8.021 11.891 1.00 . A A . 54 ALA N 1 1
15 30280 1 1 54 ALA O O 110.313 8.084 9.815 1.00 . A A . 54 ALA O 1 1
15 30281 1 1 55 VAL C C 109.599 8.185 6.400 1.00 . A A . 55 VAL C 1 1
15 30282 1 1 55 VAL CA C 109.227 7.185 7.499 1.00 . A A . 55 VAL CA 1 1
15 30283 1 1 55 VAL CB C 108.335 6.072 6.898 1.00 . A A . 55 VAL CB 1 1
15 30284 1 1 55 VAL CG1 C 108.624 4.729 7.583 1.00 . A A . 55 VAL CG1 1 1
15 30285 1 1 55 VAL CG2 C 106.857 6.428 7.099 1.00 . A A . 55 VAL CG2 1 1
15 30286 1 1 55 VAL H H 107.531 8.042 8.518 1.00 . A A . 55 VAL H 1 1
15 30287 1 1 55 VAL HA H 110.134 6.747 7.892 1.00 . A A . 55 VAL HA 1 1
15 30288 1 1 55 VAL HB H 108.538 5.976 5.838 1.00 . A A . 55 VAL HB 1 1
15 30289 1 1 55 VAL HG11 H 108.359 4.793 8.627 1.00 . A A . 55 VAL HG11 1 1
15 30290 1 1 55 VAL HG12 H 109.674 4.495 7.491 1.00 . A A . 55 VAL HG12 1 1
15 30291 1 1 55 VAL HG13 H 108.042 3.952 7.111 1.00 . A A . 55 VAL HG13 1 1
15 30292 1 1 55 VAL HG21 H 106.703 7.471 6.865 1.00 . A A . 55 VAL HG21 1 1
15 30293 1 1 55 VAL HG22 H 106.576 6.244 8.125 1.00 . A A . 55 VAL HG22 1 1
15 30294 1 1 55 VAL HG23 H 106.249 5.821 6.445 1.00 . A A . 55 VAL HG23 1 1
15 30295 1 1 55 VAL N N 108.492 7.885 8.598 1.00 . A A . 55 VAL N 1 1
15 30296 1 1 55 VAL O O 108.864 9.103 6.097 1.00 . A A . 55 VAL O 1 1
15 30297 1 1 56 GLU C C 111.855 8.005 3.620 1.00 . A A . 56 GLU C 1 1
15 30298 1 1 56 GLU CA C 111.180 8.881 4.683 1.00 . A A . 56 GLU CA 1 1
15 30299 1 1 56 GLU CB C 112.150 9.938 5.241 1.00 . A A . 56 GLU CB 1 1
15 30300 1 1 56 GLU CD C 113.631 11.847 4.565 1.00 . A A . 56 GLU CD 1 1
15 30301 1 1 56 GLU CG C 113.009 10.523 4.112 1.00 . A A . 56 GLU CG 1 1
15 30302 1 1 56 GLU H H 111.296 7.221 6.047 1.00 . A A . 56 GLU H 1 1
15 30303 1 1 56 GLU HA H 110.323 9.371 4.244 1.00 . A A . 56 GLU HA 1 1
15 30304 1 1 56 GLU HB2 H 111.579 10.731 5.702 1.00 . A A . 56 GLU HB2 1 1
15 30305 1 1 56 GLU HB3 H 112.789 9.486 5.982 1.00 . A A . 56 GLU HB3 1 1
15 30306 1 1 56 GLU HG2 H 113.790 9.828 3.858 1.00 . A A . 56 GLU HG2 1 1
15 30307 1 1 56 GLU HG3 H 112.394 10.694 3.248 1.00 . A A . 56 GLU HG3 1 1
15 30308 1 1 56 GLU N N 110.735 7.984 5.788 1.00 . A A . 56 GLU N 1 1
15 30309 1 1 56 GLU O O 112.492 7.020 3.935 1.00 . A A . 56 GLU O 1 1
15 30310 1 1 56 GLU OE1 O 113.537 12.152 5.742 1.00 . A A . 56 GLU OE1 1 1
15 30311 1 1 56 GLU OE2 O 114.191 12.533 3.725 1.00 . A A . 56 GLU OE2 1 1
15 30312 1 1 57 GLY C C 111.666 7.797 -0.046 1.00 . A A . 57 GLY C 1 1
15 30313 1 1 57 GLY CA C 112.332 7.499 1.306 1.00 . A A . 57 GLY CA 1 1
15 30314 1 1 57 GLY H H 111.186 9.127 2.121 1.00 . A A . 57 GLY H 1 1
15 30315 1 1 57 GLY HA2 H 113.385 7.720 1.252 1.00 . A A . 57 GLY HA2 1 1
15 30316 1 1 57 GLY HA3 H 112.195 6.457 1.549 1.00 . A A . 57 GLY HA3 1 1
15 30317 1 1 57 GLY N N 111.709 8.337 2.366 1.00 . A A . 57 GLY N 1 1
15 30318 1 1 57 GLY O O 110.899 8.732 -0.155 1.00 . A A . 57 GLY O 1 1
15 30319 1 1 58 PRO C C 109.909 6.960 -2.420 1.00 . A A . 58 PRO C 1 1
15 30320 1 1 58 PRO CA C 111.427 7.179 -2.401 1.00 . A A . 58 PRO CA 1 1
15 30321 1 1 58 PRO CB C 112.148 6.127 -3.268 1.00 . A A . 58 PRO CB 1 1
15 30322 1 1 58 PRO CD C 112.939 5.878 -0.911 1.00 . A A . 58 PRO CD 1 1
15 30323 1 1 58 PRO CG C 113.160 5.376 -2.354 1.00 . A A . 58 PRO CG 1 1
15 30324 1 1 58 PRO HA H 111.657 8.170 -2.762 1.00 . A A . 58 PRO HA 1 1
15 30325 1 1 58 PRO HB2 H 111.436 5.419 -3.692 1.00 . A A . 58 PRO HB2 1 1
15 30326 1 1 58 PRO HB3 H 112.673 6.627 -4.060 1.00 . A A . 58 PRO HB3 1 1
15 30327 1 1 58 PRO HD2 H 112.513 5.094 -0.300 1.00 . A A . 58 PRO HD2 1 1
15 30328 1 1 58 PRO HD3 H 113.866 6.229 -0.481 1.00 . A A . 58 PRO HD3 1 1
15 30329 1 1 58 PRO HG2 H 112.985 4.307 -2.408 1.00 . A A . 58 PRO HG2 1 1
15 30330 1 1 58 PRO HG3 H 114.172 5.594 -2.665 1.00 . A A . 58 PRO HG3 1 1
15 30331 1 1 58 PRO N N 111.987 7.001 -1.044 1.00 . A A . 58 PRO N 1 1
15 30332 1 1 58 PRO O O 109.208 7.550 -3.218 1.00 . A A . 58 PRO O 1 1
15 30333 1 1 59 SER C C 107.420 5.720 -0.113 1.00 . A A . 59 SER C 1 1
15 30334 1 1 59 SER CA C 107.915 5.880 -1.550 1.00 . A A . 59 SER CA 1 1
15 30335 1 1 59 SER CB C 107.602 4.609 -2.336 1.00 . A A . 59 SER CB 1 1
15 30336 1 1 59 SER H H 109.977 5.654 -0.930 1.00 . A A . 59 SER H 1 1
15 30337 1 1 59 SER HA H 107.400 6.715 -2.006 1.00 . A A . 59 SER HA 1 1
15 30338 1 1 59 SER HB2 H 108.027 4.680 -3.323 1.00 . A A . 59 SER HB2 1 1
15 30339 1 1 59 SER HB3 H 108.028 3.759 -1.823 1.00 . A A . 59 SER HB3 1 1
15 30340 1 1 59 SER HG H 105.965 4.448 -3.375 1.00 . A A . 59 SER HG 1 1
15 30341 1 1 59 SER N N 109.394 6.124 -1.562 1.00 . A A . 59 SER N 1 1
15 30342 1 1 59 SER O O 108.190 5.527 0.806 1.00 . A A . 59 SER O 1 1
15 30343 1 1 59 SER OG O 106.193 4.458 -2.443 1.00 . A A . 59 SER OG 1 1
15 30344 1 1 60 LYS C C 105.377 4.180 1.781 1.00 . A A . 60 LYS C 1 1
15 30345 1 1 60 LYS CA C 105.565 5.664 1.453 1.00 . A A . 60 LYS CA 1 1
15 30346 1 1 60 LYS CB C 104.211 6.379 1.511 1.00 . A A . 60 LYS CB 1 1
15 30347 1 1 60 LYS CD C 103.020 8.507 0.967 1.00 . A A . 60 LYS CD 1 1
15 30348 1 1 60 LYS CE C 103.041 9.754 0.080 1.00 . A A . 60 LYS CE 1 1
15 30349 1 1 60 LYS CG C 104.301 7.701 0.745 1.00 . A A . 60 LYS CG 1 1
15 30350 1 1 60 LYS H H 105.533 5.963 -0.678 1.00 . A A . 60 LYS H 1 1
15 30351 1 1 60 LYS HA H 106.238 6.110 2.171 1.00 . A A . 60 LYS HA 1 1
15 30352 1 1 60 LYS HB2 H 103.451 5.755 1.062 1.00 . A A . 60 LYS HB2 1 1
15 30353 1 1 60 LYS HB3 H 103.952 6.578 2.540 1.00 . A A . 60 LYS HB3 1 1
15 30354 1 1 60 LYS HD2 H 102.164 7.899 0.715 1.00 . A A . 60 LYS HD2 1 1
15 30355 1 1 60 LYS HD3 H 102.958 8.806 2.003 1.00 . A A . 60 LYS HD3 1 1
15 30356 1 1 60 LYS HE2 H 103.764 10.458 0.465 1.00 . A A . 60 LYS HE2 1 1
15 30357 1 1 60 LYS HE3 H 103.312 9.474 -0.927 1.00 . A A . 60 LYS HE3 1 1
15 30358 1 1 60 LYS HG2 H 105.150 8.266 1.100 1.00 . A A . 60 LYS HG2 1 1
15 30359 1 1 60 LYS HG3 H 104.418 7.498 -0.309 1.00 . A A . 60 LYS HG3 1 1
15 30360 1 1 60 LYS HZ1 H 101.783 11.408 0.205 1.00 . A A . 60 LYS HZ1 1 1
15 30361 1 1 60 LYS HZ2 H 101.120 9.984 0.850 1.00 . A A . 60 LYS HZ2 1 1
15 30362 1 1 60 LYS HZ3 H 101.221 10.191 -0.833 1.00 . A A . 60 LYS HZ3 1 1
15 30363 1 1 60 LYS N N 106.131 5.804 0.082 1.00 . A A . 60 LYS N 1 1
15 30364 1 1 60 LYS NZ N 101.689 10.382 0.075 1.00 . A A . 60 LYS NZ 1 1
15 30365 1 1 60 LYS O O 104.494 3.527 1.262 1.00 . A A . 60 LYS O 1 1
15 30366 1 1 61 ALA C C 104.753 1.992 3.763 1.00 . A A . 61 ALA C 1 1
15 30367 1 1 61 ALA CA C 106.062 2.204 2.999 1.00 . A A . 61 ALA CA 1 1
15 30368 1 1 61 ALA CB C 107.238 1.781 3.880 1.00 . A A . 61 ALA CB 1 1
15 30369 1 1 61 ALA H H 106.904 4.188 3.049 1.00 . A A . 61 ALA H 1 1
15 30370 1 1 61 ALA HA H 106.053 1.607 2.099 1.00 . A A . 61 ALA HA 1 1
15 30371 1 1 61 ALA HB1 H 107.257 0.705 3.960 1.00 . A A . 61 ALA HB1 1 1
15 30372 1 1 61 ALA HB2 H 107.127 2.214 4.863 1.00 . A A . 61 ALA HB2 1 1
15 30373 1 1 61 ALA HB3 H 108.161 2.126 3.437 1.00 . A A . 61 ALA HB3 1 1
15 30374 1 1 61 ALA N N 106.198 3.644 2.640 1.00 . A A . 61 ALA N 1 1
15 30375 1 1 61 ALA O O 104.338 2.824 4.546 1.00 . A A . 61 ALA O 1 1
15 30376 1 1 62 GLU C C 103.088 -0.192 5.527 1.00 . A A . 62 GLU C 1 1
15 30377 1 1 62 GLU CA C 102.810 0.612 4.254 1.00 . A A . 62 GLU CA 1 1
15 30378 1 1 62 GLU CB C 101.872 -0.188 3.337 1.00 . A A . 62 GLU CB 1 1
15 30379 1 1 62 GLU CD C 99.532 -1.024 3.063 1.00 . A A . 62 GLU CD 1 1
15 30380 1 1 62 GLU CG C 100.426 -0.043 3.823 1.00 . A A . 62 GLU CG 1 1
15 30381 1 1 62 GLU H H 104.450 0.227 2.907 1.00 . A A . 62 GLU H 1 1
15 30382 1 1 62 GLU HA H 102.339 1.549 4.520 1.00 . A A . 62 GLU HA 1 1
15 30383 1 1 62 GLU HB2 H 101.951 0.188 2.328 1.00 . A A . 62 GLU HB2 1 1
15 30384 1 1 62 GLU HB3 H 102.148 -1.232 3.355 1.00 . A A . 62 GLU HB3 1 1
15 30385 1 1 62 GLU HG2 H 100.379 -0.256 4.881 1.00 . A A . 62 GLU HG2 1 1
15 30386 1 1 62 GLU HG3 H 100.085 0.966 3.643 1.00 . A A . 62 GLU HG3 1 1
15 30387 1 1 62 GLU N N 104.097 0.882 3.542 1.00 . A A . 62 GLU N 1 1
15 30388 1 1 62 GLU O O 103.111 -1.406 5.510 1.00 . A A . 62 GLU O 1 1
15 30389 1 1 62 GLU OE1 O 100.003 -2.105 2.751 1.00 . A A . 62 GLU OE1 1 1
15 30390 1 1 62 GLU OE2 O 98.391 -0.677 2.806 1.00 . A A . 62 GLU OE2 1 1
15 30391 1 1 63 ILE C C 102.366 -1.088 8.280 1.00 . A A . 63 ILE C 1 1
15 30392 1 1 63 ILE CA C 103.563 -0.200 7.923 1.00 . A A . 63 ILE CA 1 1
15 30393 1 1 63 ILE CB C 103.773 0.855 9.023 1.00 . A A . 63 ILE CB 1 1
15 30394 1 1 63 ILE CD1 C 105.132 2.412 7.577 1.00 . A A . 63 ILE CD1 1 1
15 30395 1 1 63 ILE CG1 C 105.137 1.537 8.836 1.00 . A A . 63 ILE CG1 1 1
15 30396 1 1 63 ILE CG2 C 103.736 0.184 10.400 1.00 . A A . 63 ILE CG2 1 1
15 30397 1 1 63 ILE H H 103.261 1.463 6.596 1.00 . A A . 63 ILE H 1 1
15 30398 1 1 63 ILE HA H 104.450 -0.807 7.833 1.00 . A A . 63 ILE HA 1 1
15 30399 1 1 63 ILE HB H 102.987 1.594 8.966 1.00 . A A . 63 ILE HB 1 1
15 30400 1 1 63 ILE HD11 H 104.181 2.915 7.483 1.00 . A A . 63 ILE HD11 1 1
15 30401 1 1 63 ILE HD12 H 105.302 1.794 6.708 1.00 . A A . 63 ILE HD12 1 1
15 30402 1 1 63 ILE HD13 H 105.918 3.147 7.651 1.00 . A A . 63 ILE HD13 1 1
15 30403 1 1 63 ILE HG12 H 105.347 2.154 9.697 1.00 . A A . 63 ILE HG12 1 1
15 30404 1 1 63 ILE HG13 H 105.905 0.783 8.743 1.00 . A A . 63 ILE HG13 1 1
15 30405 1 1 63 ILE HG21 H 104.318 -0.724 10.370 1.00 . A A . 63 ILE HG21 1 1
15 30406 1 1 63 ILE HG22 H 102.714 -0.053 10.657 1.00 . A A . 63 ILE HG22 1 1
15 30407 1 1 63 ILE HG23 H 104.147 0.853 11.141 1.00 . A A . 63 ILE HG23 1 1
15 30408 1 1 63 ILE N N 103.292 0.489 6.625 1.00 . A A . 63 ILE N 1 1
15 30409 1 1 63 ILE O O 101.261 -0.856 7.832 1.00 . A A . 63 ILE O 1 1
15 30410 1 1 64 ALA C C 101.641 -3.463 10.913 1.00 . A A . 64 ALA C 1 1
15 30411 1 1 64 ALA CA C 101.429 -2.989 9.471 1.00 . A A . 64 ALA CA 1 1
15 30412 1 1 64 ALA CB C 101.368 -4.193 8.505 1.00 . A A . 64 ALA CB 1 1
15 30413 1 1 64 ALA H H 103.468 -2.277 9.454 1.00 . A A . 64 ALA H 1 1
15 30414 1 1 64 ALA HA H 100.506 -2.430 9.415 1.00 . A A . 64 ALA HA 1 1
15 30415 1 1 64 ALA HB1 H 100.357 -4.319 8.140 1.00 . A A . 64 ALA HB1 1 1
15 30416 1 1 64 ALA HB2 H 101.677 -5.097 9.011 1.00 . A A . 64 ALA HB2 1 1
15 30417 1 1 64 ALA HB3 H 102.027 -4.011 7.669 1.00 . A A . 64 ALA HB3 1 1
15 30418 1 1 64 ALA N N 102.568 -2.102 9.089 1.00 . A A . 64 ALA N 1 1
15 30419 1 1 64 ALA O O 102.655 -3.188 11.516 1.00 . A A . 64 ALA O 1 1
15 30420 1 1 65 PHE C C 100.135 -6.003 13.035 1.00 . A A . 65 PHE C 1 1
15 30421 1 1 65 PHE CA C 100.850 -4.660 12.876 1.00 . A A . 65 PHE CA 1 1
15 30422 1 1 65 PHE CB C 100.238 -3.641 13.839 1.00 . A A . 65 PHE CB 1 1
15 30423 1 1 65 PHE CD1 C 98.285 -2.809 12.480 1.00 . A A . 65 PHE CD1 1 1
15 30424 1 1 65 PHE CD2 C 97.845 -4.164 14.443 1.00 . A A . 65 PHE CD2 1 1
15 30425 1 1 65 PHE CE1 C 96.909 -2.710 12.240 1.00 . A A . 65 PHE CE1 1 1
15 30426 1 1 65 PHE CE2 C 96.469 -4.065 14.202 1.00 . A A . 65 PHE CE2 1 1
15 30427 1 1 65 PHE CG C 98.753 -3.535 13.581 1.00 . A A . 65 PHE CG 1 1
15 30428 1 1 65 PHE CZ C 96.001 -3.338 13.101 1.00 . A A . 65 PHE CZ 1 1
15 30429 1 1 65 PHE H H 99.883 -4.383 10.968 1.00 . A A . 65 PHE H 1 1
15 30430 1 1 65 PHE HA H 101.900 -4.785 13.106 1.00 . A A . 65 PHE HA 1 1
15 30431 1 1 65 PHE HB2 H 100.408 -3.960 14.857 1.00 . A A . 65 PHE HB2 1 1
15 30432 1 1 65 PHE HB3 H 100.698 -2.677 13.683 1.00 . A A . 65 PHE HB3 1 1
15 30433 1 1 65 PHE HD1 H 98.985 -2.324 11.816 1.00 . A A . 65 PHE HD1 1 1
15 30434 1 1 65 PHE HD2 H 98.205 -4.725 15.292 1.00 . A A . 65 PHE HD2 1 1
15 30435 1 1 65 PHE HE1 H 96.548 -2.149 11.391 1.00 . A A . 65 PHE HE1 1 1
15 30436 1 1 65 PHE HE2 H 95.768 -4.549 14.867 1.00 . A A . 65 PHE HE2 1 1
15 30437 1 1 65 PHE HZ H 94.940 -3.261 12.916 1.00 . A A . 65 PHE HZ 1 1
15 30438 1 1 65 PHE N N 100.695 -4.171 11.471 1.00 . A A . 65 PHE N 1 1
15 30439 1 1 65 PHE O O 98.929 -6.092 12.912 1.00 . A A . 65 PHE O 1 1
15 30440 1 1 66 GLU C C 100.939 -9.150 14.619 1.00 . A A . 66 GLU C 1 1
15 30441 1 1 66 GLU CA C 100.235 -8.397 13.488 1.00 . A A . 66 GLU CA 1 1
15 30442 1 1 66 GLU CB C 100.367 -9.193 12.188 1.00 . A A . 66 GLU CB 1 1
15 30443 1 1 66 GLU CD C 99.628 -11.262 10.999 1.00 . A A . 66 GLU CD 1 1
15 30444 1 1 66 GLU CG C 99.698 -10.559 12.355 1.00 . A A . 66 GLU CG 1 1
15 30445 1 1 66 GLU H H 101.839 -6.954 13.411 1.00 . A A . 66 GLU H 1 1
15 30446 1 1 66 GLU HA H 99.188 -8.282 13.734 1.00 . A A . 66 GLU HA 1 1
15 30447 1 1 66 GLU HB2 H 99.888 -8.652 11.384 1.00 . A A . 66 GLU HB2 1 1
15 30448 1 1 66 GLU HB3 H 101.412 -9.333 11.956 1.00 . A A . 66 GLU HB3 1 1
15 30449 1 1 66 GLU HG2 H 100.274 -11.160 13.044 1.00 . A A . 66 GLU HG2 1 1
15 30450 1 1 66 GLU HG3 H 98.698 -10.425 12.741 1.00 . A A . 66 GLU HG3 1 1
15 30451 1 1 66 GLU N N 100.868 -7.052 13.314 1.00 . A A . 66 GLU N 1 1
15 30452 1 1 66 GLU O O 102.121 -9.427 14.552 1.00 . A A . 66 GLU O 1 1
15 30453 1 1 66 GLU OE1 O 100.655 -11.355 10.348 1.00 . A A . 66 GLU OE1 1 1
15 30454 1 1 66 GLU OE2 O 98.547 -11.696 10.634 1.00 . A A . 66 GLU OE2 1 1
15 30455 1 1 67 ASP C C 100.850 -11.727 16.489 1.00 . A A . 67 ASP C 1 1
15 30456 1 1 67 ASP CA C 100.852 -10.227 16.795 1.00 . A A . 67 ASP CA 1 1
15 30457 1 1 67 ASP CB C 100.056 -9.967 18.076 1.00 . A A . 67 ASP CB 1 1
15 30458 1 1 67 ASP CG C 98.587 -10.329 17.848 1.00 . A A . 67 ASP CG 1 1
15 30459 1 1 67 ASP H H 99.272 -9.257 15.694 1.00 . A A . 67 ASP H 1 1
15 30460 1 1 67 ASP HA H 101.869 -9.888 16.929 1.00 . A A . 67 ASP HA 1 1
15 30461 1 1 67 ASP HB2 H 100.457 -10.572 18.876 1.00 . A A . 67 ASP HB2 1 1
15 30462 1 1 67 ASP HB3 H 100.130 -8.923 18.340 1.00 . A A . 67 ASP HB3 1 1
15 30463 1 1 67 ASP N N 100.223 -9.488 15.660 1.00 . A A . 67 ASP N 1 1
15 30464 1 1 67 ASP O O 99.810 -12.328 16.306 1.00 . A A . 67 ASP O 1 1
15 30465 1 1 67 ASP OD1 O 98.256 -11.495 17.988 1.00 . A A . 67 ASP OD1 1 1
15 30466 1 1 67 ASP OD2 O 97.818 -9.434 17.538 1.00 . A A . 67 ASP OD2 1 1
15 30467 1 1 68 ARG C C 102.561 -14.546 17.398 1.00 . A A . 68 ARG C 1 1
15 30468 1 1 68 ARG CA C 102.102 -13.801 16.136 1.00 . A A . 68 ARG CA 1 1
15 30469 1 1 68 ARG CB C 103.124 -14.018 14.996 1.00 . A A . 68 ARG CB 1 1
15 30470 1 1 68 ARG CD C 101.889 -15.481 13.357 1.00 . A A . 68 ARG CD 1 1
15 30471 1 1 68 ARG CG C 102.408 -14.064 13.631 1.00 . A A . 68 ARG CG 1 1
15 30472 1 1 68 ARG CZ C 102.808 -17.721 13.461 1.00 . A A . 68 ARG CZ 1 1
15 30473 1 1 68 ARG H H 102.832 -11.819 16.584 1.00 . A A . 68 ARG H 1 1
15 30474 1 1 68 ARG HA H 101.134 -14.180 15.837 1.00 . A A . 68 ARG HA 1 1
15 30475 1 1 68 ARG HB2 H 103.830 -13.200 14.997 1.00 . A A . 68 ARG HB2 1 1
15 30476 1 1 68 ARG HB3 H 103.659 -14.946 15.150 1.00 . A A . 68 ARG HB3 1 1
15 30477 1 1 68 ARG HD2 H 101.178 -15.760 14.121 1.00 . A A . 68 ARG HD2 1 1
15 30478 1 1 68 ARG HD3 H 101.409 -15.508 12.391 1.00 . A A . 68 ARG HD3 1 1
15 30479 1 1 68 ARG HE H 103.951 -16.105 13.312 1.00 . A A . 68 ARG HE 1 1
15 30480 1 1 68 ARG HG2 H 101.578 -13.372 13.634 1.00 . A A . 68 ARG HG2 1 1
15 30481 1 1 68 ARG HG3 H 103.103 -13.784 12.853 1.00 . A A . 68 ARG HG3 1 1
15 30482 1 1 68 ARG HH11 H 100.816 -17.528 13.524 1.00 . A A . 68 ARG HH11 1 1
15 30483 1 1 68 ARG HH12 H 101.414 -19.151 13.607 1.00 . A A . 68 ARG HH12 1 1
15 30484 1 1 68 ARG HH21 H 104.748 -18.216 13.421 1.00 . A A . 68 ARG HH21 1 1
15 30485 1 1 68 ARG HH22 H 103.639 -19.541 13.548 1.00 . A A . 68 ARG HH22 1 1
15 30486 1 1 68 ARG N N 102.012 -12.333 16.432 1.00 . A A . 68 ARG N 1 1
15 30487 1 1 68 ARG NE N 103.031 -16.439 13.370 1.00 . A A . 68 ARG NE 1 1
15 30488 1 1 68 ARG NH1 N 101.584 -18.168 13.537 1.00 . A A . 68 ARG NH1 1 1
15 30489 1 1 68 ARG NH2 N 103.810 -18.558 13.478 1.00 . A A . 68 ARG NH2 1 1
15 30490 1 1 68 ARG O O 102.610 -15.760 17.421 1.00 . A A . 68 ARG O 1 1
15 30491 1 1 69 LYS C C 102.506 -13.999 20.876 1.00 . A A . 69 LYS C 1 1
15 30492 1 1 69 LYS CA C 103.364 -14.486 19.708 1.00 . A A . 69 LYS CA 1 1
15 30493 1 1 69 LYS CB C 104.827 -14.111 19.973 1.00 . A A . 69 LYS CB 1 1
15 30494 1 1 69 LYS CD C 106.141 -15.976 18.865 1.00 . A A . 69 LYS CD 1 1
15 30495 1 1 69 LYS CE C 107.407 -16.103 19.721 1.00 . A A . 69 LYS CE 1 1
15 30496 1 1 69 LYS CG C 105.709 -14.498 18.767 1.00 . A A . 69 LYS CG 1 1
15 30497 1 1 69 LYS H H 102.856 -12.851 18.395 1.00 . A A . 69 LYS H 1 1
15 30498 1 1 69 LYS HA H 103.276 -15.560 19.628 1.00 . A A . 69 LYS HA 1 1
15 30499 1 1 69 LYS HB2 H 104.894 -13.046 20.140 1.00 . A A . 69 LYS HB2 1 1
15 30500 1 1 69 LYS HB3 H 105.172 -14.630 20.853 1.00 . A A . 69 LYS HB3 1 1
15 30501 1 1 69 LYS HD2 H 105.349 -16.559 19.311 1.00 . A A . 69 LYS HD2 1 1
15 30502 1 1 69 LYS HD3 H 106.346 -16.354 17.874 1.00 . A A . 69 LYS HD3 1 1
15 30503 1 1 69 LYS HE2 H 108.187 -15.480 19.308 1.00 . A A . 69 LYS HE2 1 1
15 30504 1 1 69 LYS HE3 H 107.194 -15.789 20.732 1.00 . A A . 69 LYS HE3 1 1
15 30505 1 1 69 LYS HG2 H 105.154 -14.349 17.851 1.00 . A A . 69 LYS HG2 1 1
15 30506 1 1 69 LYS HG3 H 106.586 -13.868 18.752 1.00 . A A . 69 LYS HG3 1 1
15 30507 1 1 69 LYS HZ1 H 107.157 -18.109 20.220 1.00 . A A . 69 LYS HZ1 1 1
15 30508 1 1 69 LYS HZ2 H 108.775 -17.592 20.217 1.00 . A A . 69 LYS HZ2 1 1
15 30509 1 1 69 LYS HZ3 H 107.963 -17.858 18.749 1.00 . A A . 69 LYS HZ3 1 1
15 30510 1 1 69 LYS N N 102.901 -13.828 18.442 1.00 . A A . 69 LYS N 1 1
15 30511 1 1 69 LYS NZ N 107.860 -17.523 19.728 1.00 . A A . 69 LYS NZ 1 1
15 30512 1 1 69 LYS O O 102.727 -14.367 22.012 1.00 . A A . 69 LYS O 1 1
15 30513 1 1 70 ASP C C 101.489 -11.766 22.624 1.00 . A A . 70 ASP C 1 1
15 30514 1 1 70 ASP CA C 100.662 -12.672 21.711 1.00 . A A . 70 ASP CA 1 1
15 30515 1 1 70 ASP CB C 100.126 -13.869 22.520 1.00 . A A . 70 ASP CB 1 1
15 30516 1 1 70 ASP CG C 98.742 -13.544 23.095 1.00 . A A . 70 ASP CG 1 1
15 30517 1 1 70 ASP H H 101.366 -12.890 19.686 1.00 . A A . 70 ASP H 1 1
15 30518 1 1 70 ASP HA H 99.840 -12.110 21.292 1.00 . A A . 70 ASP HA 1 1
15 30519 1 1 70 ASP HB2 H 100.053 -14.726 21.872 1.00 . A A . 70 ASP HB2 1 1
15 30520 1 1 70 ASP HB3 H 100.804 -14.098 23.333 1.00 . A A . 70 ASP HB3 1 1
15 30521 1 1 70 ASP N N 101.529 -13.176 20.609 1.00 . A A . 70 ASP N 1 1
15 30522 1 1 70 ASP O O 100.979 -11.178 23.557 1.00 . A A . 70 ASP O 1 1
15 30523 1 1 70 ASP OD1 O 98.689 -12.940 24.154 1.00 . A A . 70 ASP OD1 1 1
15 30524 1 1 70 ASP OD2 O 97.761 -13.905 22.466 1.00 . A A . 70 ASP OD2 1 1
15 30525 1 1 71 GLY C C 104.648 -10.060 22.360 1.00 . A A . 71 GLY C 1 1
15 30526 1 1 71 GLY CA C 103.644 -10.817 23.229 1.00 . A A . 71 GLY CA 1 1
15 30527 1 1 71 GLY H H 103.154 -12.163 21.619 1.00 . A A . 71 GLY H 1 1
15 30528 1 1 71 GLY HA2 H 103.045 -10.108 23.782 1.00 . A A . 71 GLY HA2 1 1
15 30529 1 1 71 GLY HA3 H 104.175 -11.453 23.918 1.00 . A A . 71 GLY HA3 1 1
15 30530 1 1 71 GLY N N 102.766 -11.666 22.370 1.00 . A A . 71 GLY N 1 1
15 30531 1 1 71 GLY O O 105.042 -8.954 22.671 1.00 . A A . 71 GLY O 1 1
15 30532 1 1 72 SER C C 105.282 -9.254 19.247 1.00 . A A . 72 SER C 1 1
15 30533 1 1 72 SER CA C 106.043 -9.960 20.370 1.00 . A A . 72 SER CA 1 1
15 30534 1 1 72 SER CB C 106.989 -11.000 19.764 1.00 . A A . 72 SER CB 1 1
15 30535 1 1 72 SER H H 104.731 -11.534 21.037 1.00 . A A . 72 SER H 1 1
15 30536 1 1 72 SER HA H 106.615 -9.233 20.932 1.00 . A A . 72 SER HA 1 1
15 30537 1 1 72 SER HB2 H 107.931 -10.538 19.520 1.00 . A A . 72 SER HB2 1 1
15 30538 1 1 72 SER HB3 H 107.155 -11.794 20.481 1.00 . A A . 72 SER HB3 1 1
15 30539 1 1 72 SER HG H 105.454 -11.532 18.692 1.00 . A A . 72 SER HG 1 1
15 30540 1 1 72 SER N N 105.064 -10.644 21.269 1.00 . A A . 72 SER N 1 1
15 30541 1 1 72 SER O O 104.628 -9.882 18.438 1.00 . A A . 72 SER O 1 1
15 30542 1 1 72 SER OG O 106.407 -11.528 18.579 1.00 . A A . 72 SER OG 1 1
15 30543 1 1 73 CYS C C 105.375 -7.377 16.791 1.00 . A A . 73 CYS C 1 1
15 30544 1 1 73 CYS CA C 104.632 -7.216 18.119 1.00 . A A . 73 CYS CA 1 1
15 30545 1 1 73 CYS CB C 104.546 -5.731 18.484 1.00 . A A . 73 CYS CB 1 1
15 30546 1 1 73 CYS H H 105.889 -7.462 19.853 1.00 . A A . 73 CYS H 1 1
15 30547 1 1 73 CYS HA H 103.634 -7.618 18.021 1.00 . A A . 73 CYS HA 1 1
15 30548 1 1 73 CYS HB2 H 104.319 -5.632 19.536 1.00 . A A . 73 CYS HB2 1 1
15 30549 1 1 73 CYS HB3 H 105.490 -5.250 18.274 1.00 . A A . 73 CYS HB3 1 1
15 30550 1 1 73 CYS HG H 103.089 -5.482 16.727 1.00 . A A . 73 CYS HG 1 1
15 30551 1 1 73 CYS N N 105.358 -7.953 19.191 1.00 . A A . 73 CYS N 1 1
15 30552 1 1 73 CYS O O 106.587 -7.462 16.756 1.00 . A A . 73 CYS O 1 1
15 30553 1 1 73 CYS SG S 103.239 -4.946 17.509 1.00 . A A . 73 CYS SG 1 1
15 30554 1 1 74 GLY C C 104.935 -6.369 13.483 1.00 . A A . 74 GLY C 1 1
15 30555 1 1 74 GLY CA C 105.291 -7.573 14.353 1.00 . A A . 74 GLY CA 1 1
15 30556 1 1 74 GLY H H 103.676 -7.346 15.764 1.00 . A A . 74 GLY H 1 1
15 30557 1 1 74 GLY HA2 H 106.367 -7.636 14.454 1.00 . A A . 74 GLY HA2 1 1
15 30558 1 1 74 GLY HA3 H 104.925 -8.467 13.881 1.00 . A A . 74 GLY HA3 1 1
15 30559 1 1 74 GLY N N 104.650 -7.419 15.699 1.00 . A A . 74 GLY N 1 1
15 30560 1 1 74 GLY O O 103.801 -6.187 13.086 1.00 . A A . 74 GLY O 1 1
15 30561 1 1 75 VAL C C 106.070 -4.646 10.898 1.00 . A A . 75 VAL C 1 1
15 30562 1 1 75 VAL CA C 105.645 -4.344 12.331 1.00 . A A . 75 VAL CA 1 1
15 30563 1 1 75 VAL CB C 106.451 -3.161 12.875 1.00 . A A . 75 VAL CB 1 1
15 30564 1 1 75 VAL CG1 C 106.058 -1.884 12.130 1.00 . A A . 75 VAL CG1 1 1
15 30565 1 1 75 VAL CG2 C 106.154 -2.989 14.370 1.00 . A A . 75 VAL CG2 1 1
15 30566 1 1 75 VAL H H 106.808 -5.730 13.518 1.00 . A A . 75 VAL H 1 1
15 30567 1 1 75 VAL HA H 104.592 -4.095 12.340 1.00 . A A . 75 VAL HA 1 1
15 30568 1 1 75 VAL HB H 107.506 -3.349 12.735 1.00 . A A . 75 VAL HB 1 1
15 30569 1 1 75 VAL HG11 H 105.049 -1.609 12.399 1.00 . A A . 75 VAL HG11 1 1
15 30570 1 1 75 VAL HG12 H 106.114 -2.053 11.065 1.00 . A A . 75 VAL HG12 1 1
15 30571 1 1 75 VAL HG13 H 106.732 -1.086 12.403 1.00 . A A . 75 VAL HG13 1 1
15 30572 1 1 75 VAL HG21 H 106.463 -2.004 14.690 1.00 . A A . 75 VAL HG21 1 1
15 30573 1 1 75 VAL HG22 H 106.694 -3.736 14.933 1.00 . A A . 75 VAL HG22 1 1
15 30574 1 1 75 VAL HG23 H 105.093 -3.105 14.544 1.00 . A A . 75 VAL HG23 1 1
15 30575 1 1 75 VAL N N 105.902 -5.549 13.183 1.00 . A A . 75 VAL N 1 1
15 30576 1 1 75 VAL O O 107.244 -4.705 10.588 1.00 . A A . 75 VAL O 1 1
15 30577 1 1 76 SER C C 105.319 -3.891 7.745 1.00 . A A . 76 SER C 1 1
15 30578 1 1 76 SER CA C 105.455 -5.152 8.596 1.00 . A A . 76 SER CA 1 1
15 30579 1 1 76 SER CB C 104.510 -6.232 8.064 1.00 . A A . 76 SER CB 1 1
15 30580 1 1 76 SER H H 104.179 -4.793 10.299 1.00 . A A . 76 SER H 1 1
15 30581 1 1 76 SER HA H 106.469 -5.507 8.532 1.00 . A A . 76 SER HA 1 1
15 30582 1 1 76 SER HB2 H 104.376 -6.996 8.811 1.00 . A A . 76 SER HB2 1 1
15 30583 1 1 76 SER HB3 H 103.552 -5.791 7.827 1.00 . A A . 76 SER HB3 1 1
15 30584 1 1 76 SER HG H 104.360 -7.153 6.355 1.00 . A A . 76 SER HG 1 1
15 30585 1 1 76 SER N N 105.118 -4.844 10.019 1.00 . A A . 76 SER N 1 1
15 30586 1 1 76 SER O O 104.367 -3.149 7.863 1.00 . A A . 76 SER O 1 1
15 30587 1 1 76 SER OG O 105.077 -6.816 6.897 1.00 . A A . 76 SER OG 1 1
15 30588 1 1 77 TYR C C 106.570 -2.869 4.573 1.00 . A A . 77 TYR C 1 1
15 30589 1 1 77 TYR CA C 106.235 -2.446 6.004 1.00 . A A . 77 TYR CA 1 1
15 30590 1 1 77 TYR CB C 107.256 -1.413 6.504 1.00 . A A . 77 TYR CB 1 1
15 30591 1 1 77 TYR CD1 C 109.149 -3.045 6.914 1.00 . A A . 77 TYR CD1 1 1
15 30592 1 1 77 TYR CD2 C 109.511 -1.206 5.374 1.00 . A A . 77 TYR CD2 1 1
15 30593 1 1 77 TYR CE1 C 110.456 -3.489 6.688 1.00 . A A . 77 TYR CE1 1 1
15 30594 1 1 77 TYR CE2 C 110.819 -1.652 5.151 1.00 . A A . 77 TYR CE2 1 1
15 30595 1 1 77 TYR CG C 108.672 -1.902 6.256 1.00 . A A . 77 TYR CG 1 1
15 30596 1 1 77 TYR CZ C 111.291 -2.794 5.807 1.00 . A A . 77 TYR CZ 1 1
15 30597 1 1 77 TYR H H 107.028 -4.275 6.815 1.00 . A A . 77 TYR H 1 1
15 30598 1 1 77 TYR HA H 105.248 -2.011 6.021 1.00 . A A . 77 TYR HA 1 1
15 30599 1 1 77 TYR HB2 H 107.100 -0.479 5.984 1.00 . A A . 77 TYR HB2 1 1
15 30600 1 1 77 TYR HB3 H 107.113 -1.258 7.564 1.00 . A A . 77 TYR HB3 1 1
15 30601 1 1 77 TYR HD1 H 108.513 -3.583 7.597 1.00 . A A . 77 TYR HD1 1 1
15 30602 1 1 77 TYR HD2 H 109.149 -0.326 4.866 1.00 . A A . 77 TYR HD2 1 1
15 30603 1 1 77 TYR HE1 H 110.820 -4.369 7.193 1.00 . A A . 77 TYR HE1 1 1
15 30604 1 1 77 TYR HE2 H 111.464 -1.114 4.474 1.00 . A A . 77 TYR HE2 1 1
15 30605 1 1 77 TYR HH H 113.085 -2.503 5.221 1.00 . A A . 77 TYR HH 1 1
15 30606 1 1 77 TYR N N 106.274 -3.652 6.884 1.00 . A A . 77 TYR N 1 1
15 30607 1 1 77 TYR O O 107.533 -3.572 4.339 1.00 . A A . 77 TYR O 1 1
15 30608 1 1 77 TYR OH O 112.581 -3.234 5.586 1.00 . A A . 77 TYR OH 1 1
15 30609 1 1 78 VAL C C 106.742 -1.680 1.476 1.00 . A A . 78 VAL C 1 1
15 30610 1 1 78 VAL CA C 106.053 -2.840 2.189 1.00 . A A . 78 VAL CA 1 1
15 30611 1 1 78 VAL CB C 104.732 -3.193 1.482 1.00 . A A . 78 VAL CB 1 1
15 30612 1 1 78 VAL CG1 C 103.918 -1.924 1.185 1.00 . A A . 78 VAL CG1 1 1
15 30613 1 1 78 VAL CG2 C 105.042 -3.922 0.169 1.00 . A A . 78 VAL CG2 1 1
15 30614 1 1 78 VAL H H 105.007 -1.883 3.823 1.00 . A A . 78 VAL H 1 1
15 30615 1 1 78 VAL HA H 106.707 -3.701 2.164 1.00 . A A . 78 VAL HA 1 1
15 30616 1 1 78 VAL HB H 104.153 -3.844 2.121 1.00 . A A . 78 VAL HB 1 1
15 30617 1 1 78 VAL HG11 H 104.028 -1.228 2.000 1.00 . A A . 78 VAL HG11 1 1
15 30618 1 1 78 VAL HG12 H 102.875 -2.184 1.075 1.00 . A A . 78 VAL HG12 1 1
15 30619 1 1 78 VAL HG13 H 104.271 -1.466 0.272 1.00 . A A . 78 VAL HG13 1 1
15 30620 1 1 78 VAL HG21 H 105.691 -3.308 -0.439 1.00 . A A . 78 VAL HG21 1 1
15 30621 1 1 78 VAL HG22 H 104.122 -4.110 -0.364 1.00 . A A . 78 VAL HG22 1 1
15 30622 1 1 78 VAL HG23 H 105.531 -4.860 0.384 1.00 . A A . 78 VAL HG23 1 1
15 30623 1 1 78 VAL N N 105.780 -2.452 3.610 1.00 . A A . 78 VAL N 1 1
15 30624 1 1 78 VAL O O 106.184 -0.613 1.313 1.00 . A A . 78 VAL O 1 1
15 30625 1 1 79 VAL C C 108.316 -0.797 -1.123 1.00 . A A . 79 VAL C 1 1
15 30626 1 1 79 VAL CA C 108.687 -0.782 0.359 1.00 . A A . 79 VAL CA 1 1
15 30627 1 1 79 VAL CB C 110.194 -0.993 0.513 1.00 . A A . 79 VAL CB 1 1
15 30628 1 1 79 VAL CG1 C 110.571 -0.893 1.996 1.00 . A A . 79 VAL CG1 1 1
15 30629 1 1 79 VAL CG2 C 110.574 -2.378 -0.021 1.00 . A A . 79 VAL CG2 1 1
15 30630 1 1 79 VAL H H 108.394 -2.741 1.202 1.00 . A A . 79 VAL H 1 1
15 30631 1 1 79 VAL HA H 108.405 0.167 0.797 1.00 . A A . 79 VAL HA 1 1
15 30632 1 1 79 VAL HB H 110.722 -0.232 -0.048 1.00 . A A . 79 VAL HB 1 1
15 30633 1 1 79 VAL HG11 H 110.612 0.147 2.287 1.00 . A A . 79 VAL HG11 1 1
15 30634 1 1 79 VAL HG12 H 111.535 -1.348 2.157 1.00 . A A . 79 VAL HG12 1 1
15 30635 1 1 79 VAL HG13 H 109.831 -1.404 2.595 1.00 . A A . 79 VAL HG13 1 1
15 30636 1 1 79 VAL HG21 H 111.632 -2.542 0.124 1.00 . A A . 79 VAL HG21 1 1
15 30637 1 1 79 VAL HG22 H 110.344 -2.434 -1.075 1.00 . A A . 79 VAL HG22 1 1
15 30638 1 1 79 VAL HG23 H 110.017 -3.136 0.509 1.00 . A A . 79 VAL HG23 1 1
15 30639 1 1 79 VAL N N 107.959 -1.876 1.055 1.00 . A A . 79 VAL N 1 1
15 30640 1 1 79 VAL O O 107.770 -1.759 -1.616 1.00 . A A . 79 VAL O 1 1
15 30641 1 1 80 GLN C C 109.506 0.059 -4.146 1.00 . A A . 80 GLN C 1 1
15 30642 1 1 80 GLN CA C 108.258 0.308 -3.295 1.00 . A A . 80 GLN CA 1 1
15 30643 1 1 80 GLN CB C 107.684 1.685 -3.637 1.00 . A A . 80 GLN CB 1 1
15 30644 1 1 80 GLN CD C 106.703 3.051 -5.485 1.00 . A A . 80 GLN CD 1 1
15 30645 1 1 80 GLN CG C 106.991 1.629 -5.000 1.00 . A A . 80 GLN CG 1 1
15 30646 1 1 80 GLN H H 109.043 1.030 -1.417 1.00 . A A . 80 GLN H 1 1
15 30647 1 1 80 GLN HA H 107.517 -0.448 -3.523 1.00 . A A . 80 GLN HA 1 1
15 30648 1 1 80 GLN HB2 H 106.968 1.972 -2.881 1.00 . A A . 80 GLN HB2 1 1
15 30649 1 1 80 GLN HB3 H 108.484 2.409 -3.672 1.00 . A A . 80 GLN HB3 1 1
15 30650 1 1 80 GLN HE21 H 104.733 2.858 -5.321 1.00 . A A . 80 GLN HE21 1 1
15 30651 1 1 80 GLN HE22 H 105.271 4.369 -5.878 1.00 . A A . 80 GLN HE22 1 1
15 30652 1 1 80 GLN HG2 H 107.633 1.129 -5.710 1.00 . A A . 80 GLN HG2 1 1
15 30653 1 1 80 GLN HG3 H 106.062 1.087 -4.910 1.00 . A A . 80 GLN HG3 1 1
15 30654 1 1 80 GLN N N 108.604 0.262 -1.838 1.00 . A A . 80 GLN N 1 1
15 30655 1 1 80 GLN NE2 N 105.466 3.460 -5.568 1.00 . A A . 80 GLN NE2 1 1
15 30656 1 1 80 GLN O O 109.487 -0.742 -5.060 1.00 . A A . 80 GLN O 1 1
15 30657 1 1 80 GLN OE1 O 107.611 3.798 -5.790 1.00 . A A . 80 GLN OE1 1 1
15 30658 1 1 81 GLU C C 113.098 0.957 -3.931 1.00 . A A . 81 GLU C 1 1
15 30659 1 1 81 GLU CA C 111.823 0.535 -4.705 1.00 . A A . 81 GLU CA 1 1
15 30660 1 1 81 GLU CB C 111.712 1.344 -6.018 1.00 . A A . 81 GLU CB 1 1
15 30661 1 1 81 GLU CD C 110.768 3.412 -7.050 1.00 . A A . 81 GLU CD 1 1
15 30662 1 1 81 GLU CG C 110.751 2.508 -5.815 1.00 . A A . 81 GLU CG 1 1
15 30663 1 1 81 GLU H H 110.589 1.392 -3.143 1.00 . A A . 81 GLU H 1 1
15 30664 1 1 81 GLU HA H 111.880 -0.498 -4.941 1.00 . A A . 81 GLU HA 1 1
15 30665 1 1 81 GLU HB2 H 112.682 1.724 -6.307 1.00 . A A . 81 GLU HB2 1 1
15 30666 1 1 81 GLU HB3 H 111.331 0.707 -6.806 1.00 . A A . 81 GLU HB3 1 1
15 30667 1 1 81 GLU HG2 H 109.757 2.117 -5.664 1.00 . A A . 81 GLU HG2 1 1
15 30668 1 1 81 GLU HG3 H 111.053 3.075 -4.949 1.00 . A A . 81 GLU HG3 1 1
15 30669 1 1 81 GLU N N 110.590 0.745 -3.874 1.00 . A A . 81 GLU N 1 1
15 30670 1 1 81 GLU O O 113.033 1.800 -3.059 1.00 . A A . 81 GLU O 1 1
15 30671 1 1 81 GLU OE1 O 110.058 3.105 -7.994 1.00 . A A . 81 GLU OE1 1 1
15 30672 1 1 81 GLU OE2 O 111.490 4.395 -7.029 1.00 . A A . 81 GLU OE2 1 1
15 30673 1 1 82 PRO C C 115.715 2.106 -3.282 1.00 . A A . 82 PRO C 1 1
15 30674 1 1 82 PRO CA C 115.534 0.649 -3.671 1.00 . A A . 82 PRO CA 1 1
15 30675 1 1 82 PRO CB C 116.544 0.211 -4.733 1.00 . A A . 82 PRO CB 1 1
15 30676 1 1 82 PRO CD C 114.321 -0.677 -5.344 1.00 . A A . 82 PRO CD 1 1
15 30677 1 1 82 PRO CG C 115.836 -0.912 -5.514 1.00 . A A . 82 PRO CG 1 1
15 30678 1 1 82 PRO HA H 115.662 0.034 -2.809 1.00 . A A . 82 PRO HA 1 1
15 30679 1 1 82 PRO HB2 H 116.777 1.039 -5.392 1.00 . A A . 82 PRO HB2 1 1
15 30680 1 1 82 PRO HB3 H 117.445 -0.167 -4.271 1.00 . A A . 82 PRO HB3 1 1
15 30681 1 1 82 PRO HD2 H 113.877 -0.336 -6.264 1.00 . A A . 82 PRO HD2 1 1
15 30682 1 1 82 PRO HD3 H 113.843 -1.579 -5.005 1.00 . A A . 82 PRO HD3 1 1
15 30683 1 1 82 PRO HG2 H 116.118 -0.903 -6.555 1.00 . A A . 82 PRO HG2 1 1
15 30684 1 1 82 PRO HG3 H 116.096 -1.849 -5.077 1.00 . A A . 82 PRO HG3 1 1
15 30685 1 1 82 PRO N N 114.229 0.358 -4.291 1.00 . A A . 82 PRO N 1 1
15 30686 1 1 82 PRO O O 115.081 3.004 -3.798 1.00 . A A . 82 PRO O 1 1
15 30687 1 1 83 GLY C C 117.272 3.613 -0.377 1.00 . A A . 83 GLY C 1 1
15 30688 1 1 83 GLY CA C 116.882 3.696 -1.853 1.00 . A A . 83 GLY CA 1 1
15 30689 1 1 83 GLY H H 117.080 1.547 -1.961 1.00 . A A . 83 GLY H 1 1
15 30690 1 1 83 GLY HA2 H 117.694 4.124 -2.423 1.00 . A A . 83 GLY HA2 1 1
15 30691 1 1 83 GLY HA3 H 116.001 4.312 -1.956 1.00 . A A . 83 GLY HA3 1 1
15 30692 1 1 83 GLY N N 116.598 2.318 -2.347 1.00 . A A . 83 GLY N 1 1
15 30693 1 1 83 GLY O O 117.468 2.540 0.155 1.00 . A A . 83 GLY O 1 1
15 30694 1 1 84 ASP C C 116.492 5.072 2.555 1.00 . A A . 84 ASP C 1 1
15 30695 1 1 84 ASP CA C 117.736 4.727 1.744 1.00 . A A . 84 ASP CA 1 1
15 30696 1 1 84 ASP CB C 118.829 5.765 2.013 1.00 . A A . 84 ASP CB 1 1
15 30697 1 1 84 ASP CG C 118.494 7.071 1.295 1.00 . A A . 84 ASP CG 1 1
15 30698 1 1 84 ASP H H 117.195 5.583 -0.157 1.00 . A A . 84 ASP H 1 1
15 30699 1 1 84 ASP HA H 118.092 3.748 2.036 1.00 . A A . 84 ASP HA 1 1
15 30700 1 1 84 ASP HB2 H 118.897 5.947 3.076 1.00 . A A . 84 ASP HB2 1 1
15 30701 1 1 84 ASP HB3 H 119.775 5.391 1.653 1.00 . A A . 84 ASP HB3 1 1
15 30702 1 1 84 ASP N N 117.372 4.734 0.292 1.00 . A A . 84 ASP N 1 1
15 30703 1 1 84 ASP O O 116.178 6.225 2.776 1.00 . A A . 84 ASP O 1 1
15 30704 1 1 84 ASP OD1 O 118.167 7.014 0.121 1.00 . A A . 84 ASP OD1 1 1
15 30705 1 1 84 ASP OD2 O 118.571 8.108 1.933 1.00 . A A . 84 ASP OD2 1 1
15 30706 1 1 85 TYR C C 114.965 4.706 5.213 1.00 . A A . 85 TYR C 1 1
15 30707 1 1 85 TYR CA C 114.551 4.332 3.788 1.00 . A A . 85 TYR CA 1 1
15 30708 1 1 85 TYR CB C 113.688 3.053 3.778 1.00 . A A . 85 TYR CB 1 1
15 30709 1 1 85 TYR CD1 C 111.366 3.794 3.125 1.00 . A A . 85 TYR CD1 1 1
15 30710 1 1 85 TYR CD2 C 112.735 2.658 1.478 1.00 . A A . 85 TYR CD2 1 1
15 30711 1 1 85 TYR CE1 C 110.331 3.901 2.191 1.00 . A A . 85 TYR CE1 1 1
15 30712 1 1 85 TYR CE2 C 111.701 2.765 0.544 1.00 . A A . 85 TYR CE2 1 1
15 30713 1 1 85 TYR CG C 112.568 3.173 2.768 1.00 . A A . 85 TYR CG 1 1
15 30714 1 1 85 TYR CZ C 110.499 3.386 0.900 1.00 . A A . 85 TYR CZ 1 1
15 30715 1 1 85 TYR H H 116.052 3.159 2.804 1.00 . A A . 85 TYR H 1 1
15 30716 1 1 85 TYR HA H 114.004 5.156 3.349 1.00 . A A . 85 TYR HA 1 1
15 30717 1 1 85 TYR HB2 H 114.312 2.220 3.501 1.00 . A A . 85 TYR HB2 1 1
15 30718 1 1 85 TYR HB3 H 113.267 2.878 4.759 1.00 . A A . 85 TYR HB3 1 1
15 30719 1 1 85 TYR HD1 H 111.238 4.191 4.121 1.00 . A A . 85 TYR HD1 1 1
15 30720 1 1 85 TYR HD2 H 113.663 2.179 1.204 1.00 . A A . 85 TYR HD2 1 1
15 30721 1 1 85 TYR HE1 H 109.403 4.380 2.465 1.00 . A A . 85 TYR HE1 1 1
15 30722 1 1 85 TYR HE2 H 111.832 2.367 -0.452 1.00 . A A . 85 TYR HE2 1 1
15 30723 1 1 85 TYR HH H 108.843 2.796 0.160 1.00 . A A . 85 TYR HH 1 1
15 30724 1 1 85 TYR N N 115.779 4.078 2.995 1.00 . A A . 85 TYR N 1 1
15 30725 1 1 85 TYR O O 115.784 4.051 5.825 1.00 . A A . 85 TYR O 1 1
15 30726 1 1 85 TYR OH O 109.479 3.492 -0.021 1.00 . A A . 85 TYR OH 1 1
15 30727 1 1 86 GLU C C 113.519 6.053 8.007 1.00 . A A . 86 GLU C 1 1
15 30728 1 1 86 GLU CA C 114.750 6.234 7.114 1.00 . A A . 86 GLU CA 1 1
15 30729 1 1 86 GLU CB C 115.172 7.738 7.081 1.00 . A A . 86 GLU CB 1 1
15 30730 1 1 86 GLU CD C 116.410 7.737 4.901 1.00 . A A . 86 GLU CD 1 1
15 30731 1 1 86 GLU CG C 115.184 8.277 5.639 1.00 . A A . 86 GLU CG 1 1
15 30732 1 1 86 GLU H H 113.754 6.271 5.199 1.00 . A A . 86 GLU H 1 1
15 30733 1 1 86 GLU HA H 115.565 5.636 7.513 1.00 . A A . 86 GLU HA 1 1
15 30734 1 1 86 GLU HB2 H 114.483 8.331 7.668 1.00 . A A . 86 GLU HB2 1 1
15 30735 1 1 86 GLU HB3 H 116.164 7.841 7.500 1.00 . A A . 86 GLU HB3 1 1
15 30736 1 1 86 GLU HG2 H 114.288 7.970 5.125 1.00 . A A . 86 GLU HG2 1 1
15 30737 1 1 86 GLU HG3 H 115.225 9.357 5.657 1.00 . A A . 86 GLU HG3 1 1
15 30738 1 1 86 GLU N N 114.406 5.767 5.730 1.00 . A A . 86 GLU N 1 1
15 30739 1 1 86 GLU O O 112.445 6.515 7.686 1.00 . A A . 86 GLU O 1 1
15 30740 1 1 86 GLU OE1 O 116.854 6.654 5.243 1.00 . A A . 86 GLU OE1 1 1
15 30741 1 1 86 GLU OE2 O 116.886 8.417 4.007 1.00 . A A . 86 GLU OE2 1 1
15 30742 1 1 87 VAL C C 112.875 5.627 11.455 1.00 . A A . 87 VAL C 1 1
15 30743 1 1 87 VAL CA C 112.513 5.154 10.044 1.00 . A A . 87 VAL CA 1 1
15 30744 1 1 87 VAL CB C 112.179 3.658 10.054 1.00 . A A . 87 VAL CB 1 1
15 30745 1 1 87 VAL CG1 C 113.204 2.881 10.884 1.00 . A A . 87 VAL CG1 1 1
15 30746 1 1 87 VAL CG2 C 110.781 3.446 10.641 1.00 . A A . 87 VAL CG2 1 1
15 30747 1 1 87 VAL H H 114.549 5.012 9.351 1.00 . A A . 87 VAL H 1 1
15 30748 1 1 87 VAL HA H 111.650 5.708 9.701 1.00 . A A . 87 VAL HA 1 1
15 30749 1 1 87 VAL HB H 112.203 3.293 9.040 1.00 . A A . 87 VAL HB 1 1
15 30750 1 1 87 VAL HG11 H 113.036 3.069 11.935 1.00 . A A . 87 VAL HG11 1 1
15 30751 1 1 87 VAL HG12 H 114.201 3.197 10.616 1.00 . A A . 87 VAL HG12 1 1
15 30752 1 1 87 VAL HG13 H 113.095 1.825 10.687 1.00 . A A . 87 VAL HG13 1 1
15 30753 1 1 87 VAL HG21 H 110.529 2.396 10.601 1.00 . A A . 87 VAL HG21 1 1
15 30754 1 1 87 VAL HG22 H 110.060 4.012 10.069 1.00 . A A . 87 VAL HG22 1 1
15 30755 1 1 87 VAL HG23 H 110.768 3.780 11.668 1.00 . A A . 87 VAL HG23 1 1
15 30756 1 1 87 VAL N N 113.670 5.379 9.122 1.00 . A A . 87 VAL N 1 1
15 30757 1 1 87 VAL O O 113.940 5.329 11.964 1.00 . A A . 87 VAL O 1 1
15 30758 1 1 88 SER C C 111.115 6.419 14.390 1.00 . A A . 88 SER C 1 1
15 30759 1 1 88 SER CA C 112.247 6.866 13.472 1.00 . A A . 88 SER CA 1 1
15 30760 1 1 88 SER CB C 112.315 8.393 13.452 1.00 . A A . 88 SER CB 1 1
15 30761 1 1 88 SER H H 111.136 6.575 11.644 1.00 . A A . 88 SER H 1 1
15 30762 1 1 88 SER HA H 113.174 6.469 13.845 1.00 . A A . 88 SER HA 1 1
15 30763 1 1 88 SER HB2 H 112.841 8.744 14.323 1.00 . A A . 88 SER HB2 1 1
15 30764 1 1 88 SER HB3 H 112.840 8.717 12.562 1.00 . A A . 88 SER HB3 1 1
15 30765 1 1 88 SER HG H 111.059 9.879 13.497 1.00 . A A . 88 SER HG 1 1
15 30766 1 1 88 SER N N 111.986 6.359 12.086 1.00 . A A . 88 SER N 1 1
15 30767 1 1 88 SER O O 110.023 6.947 14.345 1.00 . A A . 88 SER O 1 1
15 30768 1 1 88 SER OG O 110.995 8.922 13.457 1.00 . A A . 88 SER OG 1 1
15 30769 1 1 89 ILE C C 110.625 5.334 17.590 1.00 . A A . 89 ILE C 1 1
15 30770 1 1 89 ILE CA C 110.316 4.920 16.144 1.00 . A A . 89 ILE CA 1 1
15 30771 1 1 89 ILE CB C 110.263 3.388 16.022 1.00 . A A . 89 ILE CB 1 1
15 30772 1 1 89 ILE CD1 C 111.594 1.283 16.461 1.00 . A A . 89 ILE CD1 1 1
15 30773 1 1 89 ILE CG1 C 111.378 2.747 16.871 1.00 . A A . 89 ILE CG1 1 1
15 30774 1 1 89 ILE CG2 C 110.442 3.001 14.548 1.00 . A A . 89 ILE CG2 1 1
15 30775 1 1 89 ILE H H 112.261 5.026 15.223 1.00 . A A . 89 ILE H 1 1
15 30776 1 1 89 ILE HA H 109.354 5.324 15.866 1.00 . A A . 89 ILE HA 1 1
15 30777 1 1 89 ILE HB H 109.303 3.040 16.364 1.00 . A A . 89 ILE HB 1 1
15 30778 1 1 89 ILE HD11 H 112.222 1.244 15.584 1.00 . A A . 89 ILE HD11 1 1
15 30779 1 1 89 ILE HD12 H 110.640 0.824 16.242 1.00 . A A . 89 ILE HD12 1 1
15 30780 1 1 89 ILE HD13 H 112.071 0.750 17.270 1.00 . A A . 89 ILE HD13 1 1
15 30781 1 1 89 ILE HG12 H 112.292 3.301 16.729 1.00 . A A . 89 ILE HG12 1 1
15 30782 1 1 89 ILE HG13 H 111.097 2.786 17.913 1.00 . A A . 89 ILE HG13 1 1
15 30783 1 1 89 ILE HG21 H 111.480 3.109 14.271 1.00 . A A . 89 ILE HG21 1 1
15 30784 1 1 89 ILE HG22 H 109.835 3.644 13.929 1.00 . A A . 89 ILE HG22 1 1
15 30785 1 1 89 ILE HG23 H 110.137 1.975 14.407 1.00 . A A . 89 ILE HG23 1 1
15 30786 1 1 89 ILE N N 111.371 5.436 15.218 1.00 . A A . 89 ILE N 1 1
15 30787 1 1 89 ILE O O 111.732 5.189 18.070 1.00 . A A . 89 ILE O 1 1
15 30788 1 1 90 LYS C C 108.606 5.796 20.484 1.00 . A A . 90 LYS C 1 1
15 30789 1 1 90 LYS CA C 109.824 6.253 19.699 1.00 . A A . 90 LYS CA 1 1
15 30790 1 1 90 LYS CB C 109.883 7.778 19.773 1.00 . A A . 90 LYS CB 1 1
15 30791 1 1 90 LYS CD C 108.837 9.707 18.507 1.00 . A A . 90 LYS CD 1 1
15 30792 1 1 90 LYS CE C 109.504 9.439 17.143 1.00 . A A . 90 LYS CE 1 1
15 30793 1 1 90 LYS CG C 108.560 8.378 19.230 1.00 . A A . 90 LYS CG 1 1
15 30794 1 1 90 LYS H H 108.762 5.929 17.872 1.00 . A A . 90 LYS H 1 1
15 30795 1 1 90 LYS HA H 110.723 5.822 20.113 1.00 . A A . 90 LYS HA 1 1
15 30796 1 1 90 LYS HB2 H 110.015 8.068 20.799 1.00 . A A . 90 LYS HB2 1 1
15 30797 1 1 90 LYS HB3 H 110.717 8.136 19.194 1.00 . A A . 90 LYS HB3 1 1
15 30798 1 1 90 LYS HD2 H 107.905 10.235 18.361 1.00 . A A . 90 LYS HD2 1 1
15 30799 1 1 90 LYS HD3 H 109.497 10.311 19.113 1.00 . A A . 90 LYS HD3 1 1
15 30800 1 1 90 LYS HE2 H 109.253 8.445 16.799 1.00 . A A . 90 LYS HE2 1 1
15 30801 1 1 90 LYS HE3 H 109.160 10.162 16.419 1.00 . A A . 90 LYS HE3 1 1
15 30802 1 1 90 LYS HG2 H 108.097 7.687 18.537 1.00 . A A . 90 LYS HG2 1 1
15 30803 1 1 90 LYS HG3 H 107.879 8.552 20.047 1.00 . A A . 90 LYS HG3 1 1
15 30804 1 1 90 LYS HZ1 H 111.355 10.177 16.540 1.00 . A A . 90 LYS HZ1 1 1
15 30805 1 1 90 LYS HZ2 H 111.414 8.611 17.196 1.00 . A A . 90 LYS HZ2 1 1
15 30806 1 1 90 LYS HZ3 H 111.213 9.956 18.215 1.00 . A A . 90 LYS HZ3 1 1
15 30807 1 1 90 LYS N N 109.640 5.834 18.283 1.00 . A A . 90 LYS N 1 1
15 30808 1 1 90 LYS NZ N 110.983 9.554 17.284 1.00 . A A . 90 LYS NZ 1 1
15 30809 1 1 90 LYS O O 107.496 6.169 20.173 1.00 . A A . 90 LYS O 1 1
15 30810 1 1 91 PHE C C 107.228 5.705 23.265 1.00 . A A . 91 PHE C 1 1
15 30811 1 1 91 PHE CA C 107.572 4.590 22.277 1.00 . A A . 91 PHE CA 1 1
15 30812 1 1 91 PHE CB C 107.851 3.272 23.000 1.00 . A A . 91 PHE CB 1 1
15 30813 1 1 91 PHE CD1 C 105.516 2.333 22.989 1.00 . A A . 91 PHE CD1 1 1
15 30814 1 1 91 PHE CD2 C 106.534 2.887 25.118 1.00 . A A . 91 PHE CD2 1 1
15 30815 1 1 91 PHE CE1 C 104.359 1.910 23.651 1.00 . A A . 91 PHE CE1 1 1
15 30816 1 1 91 PHE CE2 C 105.376 2.465 25.781 1.00 . A A . 91 PHE CE2 1 1
15 30817 1 1 91 PHE CG C 106.604 2.821 23.721 1.00 . A A . 91 PHE CG 1 1
15 30818 1 1 91 PHE CZ C 104.289 1.976 25.046 1.00 . A A . 91 PHE CZ 1 1
15 30819 1 1 91 PHE H H 109.680 4.726 21.781 1.00 . A A . 91 PHE H 1 1
15 30820 1 1 91 PHE HA H 106.738 4.454 21.599 1.00 . A A . 91 PHE HA 1 1
15 30821 1 1 91 PHE HB2 H 108.135 2.523 22.275 1.00 . A A . 91 PHE HB2 1 1
15 30822 1 1 91 PHE HB3 H 108.648 3.405 23.701 1.00 . A A . 91 PHE HB3 1 1
15 30823 1 1 91 PHE HD1 H 105.570 2.282 21.911 1.00 . A A . 91 PHE HD1 1 1
15 30824 1 1 91 PHE HD2 H 107.373 3.264 25.684 1.00 . A A . 91 PHE HD2 1 1
15 30825 1 1 91 PHE HE1 H 103.519 1.534 23.086 1.00 . A A . 91 PHE HE1 1 1
15 30826 1 1 91 PHE HE2 H 105.322 2.516 26.858 1.00 . A A . 91 PHE HE2 1 1
15 30827 1 1 91 PHE HZ H 103.397 1.648 25.556 1.00 . A A . 91 PHE HZ 1 1
15 30828 1 1 91 PHE N N 108.775 5.014 21.508 1.00 . A A . 91 PHE N 1 1
15 30829 1 1 91 PHE O O 107.842 5.854 24.298 1.00 . A A . 91 PHE O 1 1
15 30830 1 1 92 ASN C C 106.987 8.716 23.759 1.00 . A A . 92 ASN C 1 1
15 30831 1 1 92 ASN CA C 105.889 7.645 23.820 1.00 . A A . 92 ASN CA 1 1
15 30832 1 1 92 ASN CB C 105.717 7.139 25.267 1.00 . A A . 92 ASN CB 1 1
15 30833 1 1 92 ASN CG C 104.699 8.011 26.011 1.00 . A A . 92 ASN CG 1 1
15 30834 1 1 92 ASN H H 105.800 6.391 22.075 1.00 . A A . 92 ASN H 1 1
15 30835 1 1 92 ASN HA H 104.959 8.072 23.470 1.00 . A A . 92 ASN HA 1 1
15 30836 1 1 92 ASN HB2 H 105.364 6.118 25.248 1.00 . A A . 92 ASN HB2 1 1
15 30837 1 1 92 ASN HB3 H 106.663 7.179 25.788 1.00 . A A . 92 ASN HB3 1 1
15 30838 1 1 92 ASN HD21 H 103.280 7.770 24.644 1.00 . A A . 92 ASN HD21 1 1
15 30839 1 1 92 ASN HD22 H 102.855 8.748 25.965 1.00 . A A . 92 ASN HD22 1 1
15 30840 1 1 92 ASN N N 106.265 6.515 22.928 1.00 . A A . 92 ASN N 1 1
15 30841 1 1 92 ASN ND2 N 103.513 8.191 25.497 1.00 . A A . 92 ASN ND2 1 1
15 30842 1 1 92 ASN O O 107.270 9.374 24.738 1.00 . A A . 92 ASN O 1 1
15 30843 1 1 92 ASN OD1 O 104.987 8.533 27.070 1.00 . A A . 92 ASN OD1 1 1
15 30844 1 1 93 ASP C C 110.015 9.427 22.976 1.00 . A A . 93 ASP C 1 1
15 30845 1 1 93 ASP CA C 108.669 9.926 22.447 1.00 . A A . 93 ASP CA 1 1
15 30846 1 1 93 ASP CB C 108.295 11.229 23.162 1.00 . A A . 93 ASP CB 1 1
15 30847 1 1 93 ASP CG C 106.792 11.481 23.029 1.00 . A A . 93 ASP CG 1 1
15 30848 1 1 93 ASP H H 107.335 8.348 21.829 1.00 . A A . 93 ASP H 1 1
15 30849 1 1 93 ASP HA H 108.783 10.139 21.395 1.00 . A A . 93 ASP HA 1 1
15 30850 1 1 93 ASP HB2 H 108.566 11.172 24.207 1.00 . A A . 93 ASP HB2 1 1
15 30851 1 1 93 ASP HB3 H 108.835 12.042 22.700 1.00 . A A . 93 ASP HB3 1 1
15 30852 1 1 93 ASP N N 107.595 8.894 22.607 1.00 . A A . 93 ASP N 1 1
15 30853 1 1 93 ASP O O 110.938 10.205 23.117 1.00 . A A . 93 ASP O 1 1
15 30854 1 1 93 ASP OD1 O 106.267 11.261 21.950 1.00 . A A . 93 ASP OD1 1 1
15 30855 1 1 93 ASP OD2 O 106.190 11.889 24.009 1.00 . A A . 93 ASP OD2 1 1
15 30856 1 1 94 GLU C C 112.210 7.023 22.505 1.00 . A A . 94 GLU C 1 1
15 30857 1 1 94 GLU CA C 111.504 7.649 23.704 1.00 . A A . 94 GLU CA 1 1
15 30858 1 1 94 GLU CB C 111.331 6.633 24.837 1.00 . A A . 94 GLU CB 1 1
15 30859 1 1 94 GLU CD C 109.864 4.713 25.491 1.00 . A A . 94 GLU CD 1 1
15 30860 1 1 94 GLU CG C 110.629 5.365 24.334 1.00 . A A . 94 GLU CG 1 1
15 30861 1 1 94 GLU H H 109.427 7.506 23.082 1.00 . A A . 94 GLU H 1 1
15 30862 1 1 94 GLU HA H 112.100 8.476 24.067 1.00 . A A . 94 GLU HA 1 1
15 30863 1 1 94 GLU HB2 H 112.305 6.373 25.229 1.00 . A A . 94 GLU HB2 1 1
15 30864 1 1 94 GLU HB3 H 110.744 7.088 25.623 1.00 . A A . 94 GLU HB3 1 1
15 30865 1 1 94 GLU HG2 H 109.948 5.614 23.537 1.00 . A A . 94 GLU HG2 1 1
15 30866 1 1 94 GLU HG3 H 111.361 4.669 23.966 1.00 . A A . 94 GLU HG3 1 1
15 30867 1 1 94 GLU N N 110.170 8.145 23.232 1.00 . A A . 94 GLU N 1 1
15 30868 1 1 94 GLU O O 111.935 5.904 22.112 1.00 . A A . 94 GLU O 1 1
15 30869 1 1 94 GLU OE1 O 109.198 5.431 26.219 1.00 . A A . 94 GLU OE1 1 1
15 30870 1 1 94 GLU OE2 O 109.958 3.508 25.624 1.00 . A A . 94 GLU OE2 1 1
15 30871 1 1 95 HIS C C 114.698 6.080 21.062 1.00 . A A . 95 HIS C 1 1
15 30872 1 1 95 HIS CA C 113.807 7.262 20.690 1.00 . A A . 95 HIS CA 1 1
15 30873 1 1 95 HIS CB C 114.668 8.382 20.103 1.00 . A A . 95 HIS CB 1 1
15 30874 1 1 95 HIS CD2 C 116.801 8.860 21.563 1.00 . A A . 95 HIS CD2 1 1
15 30875 1 1 95 HIS CE1 C 115.932 10.301 22.928 1.00 . A A . 95 HIS CE1 1 1
15 30876 1 1 95 HIS CG C 115.486 9.012 21.197 1.00 . A A . 95 HIS CG 1 1
15 30877 1 1 95 HIS H H 113.267 8.676 22.216 1.00 . A A . 95 HIS H 1 1
15 30878 1 1 95 HIS HA H 113.084 6.945 19.953 1.00 . A A . 95 HIS HA 1 1
15 30879 1 1 95 HIS HB2 H 115.327 7.972 19.351 1.00 . A A . 95 HIS HB2 1 1
15 30880 1 1 95 HIS HB3 H 114.031 9.129 19.656 1.00 . A A . 95 HIS HB3 1 1
15 30881 1 1 95 HIS HD1 H 114.028 10.264 22.087 1.00 . A A . 95 HIS HD1 1 1
15 30882 1 1 95 HIS HD2 H 117.511 8.209 21.076 1.00 . A A . 95 HIS HD2 1 1
15 30883 1 1 95 HIS HE1 H 115.805 11.013 23.730 1.00 . A A . 95 HIS HE1 1 1
15 30884 1 1 95 HIS N N 113.092 7.767 21.894 1.00 . A A . 95 HIS N 1 1
15 30885 1 1 95 HIS ND1 N 114.952 9.936 22.081 1.00 . A A . 95 HIS ND1 1 1
15 30886 1 1 95 HIS NE2 N 117.080 9.675 22.656 1.00 . A A . 95 HIS NE2 1 1
15 30887 1 1 95 HIS O O 115.796 6.245 21.554 1.00 . A A . 95 HIS O 1 1
15 30888 1 1 96 ILE C C 116.465 3.893 20.509 1.00 . A A . 96 ILE C 1 1
15 30889 1 1 96 ILE CA C 115.060 3.688 21.128 1.00 . A A . 96 ILE CA 1 1
15 30890 1 1 96 ILE CB C 114.377 2.467 20.495 1.00 . A A . 96 ILE CB 1 1
15 30891 1 1 96 ILE CD1 C 114.584 0.011 20.023 1.00 . A A . 96 ILE CD1 1 1
15 30892 1 1 96 ILE CG1 C 115.153 1.184 20.827 1.00 . A A . 96 ILE CG1 1 1
15 30893 1 1 96 ILE CG2 C 114.318 2.655 18.977 1.00 . A A . 96 ILE CG2 1 1
15 30894 1 1 96 ILE H H 113.353 4.784 20.399 1.00 . A A . 96 ILE H 1 1
15 30895 1 1 96 ILE HA H 115.113 3.567 22.195 1.00 . A A . 96 ILE HA 1 1
15 30896 1 1 96 ILE HB H 113.370 2.387 20.880 1.00 . A A . 96 ILE HB 1 1
15 30897 1 1 96 ILE HD11 H 113.505 0.056 20.033 1.00 . A A . 96 ILE HD11 1 1
15 30898 1 1 96 ILE HD12 H 114.909 -0.919 20.465 1.00 . A A . 96 ILE HD12 1 1
15 30899 1 1 96 ILE HD13 H 114.937 0.068 19.004 1.00 . A A . 96 ILE HD13 1 1
15 30900 1 1 96 ILE HG12 H 116.196 1.315 20.578 1.00 . A A . 96 ILE HG12 1 1
15 30901 1 1 96 ILE HG13 H 115.056 0.970 21.880 1.00 . A A . 96 ILE HG13 1 1
15 30902 1 1 96 ILE HG21 H 113.978 3.656 18.752 1.00 . A A . 96 ILE HG21 1 1
15 30903 1 1 96 ILE HG22 H 113.632 1.939 18.551 1.00 . A A . 96 ILE HG22 1 1
15 30904 1 1 96 ILE HG23 H 115.299 2.506 18.558 1.00 . A A . 96 ILE HG23 1 1
15 30905 1 1 96 ILE N N 114.238 4.889 20.811 1.00 . A A . 96 ILE N 1 1
15 30906 1 1 96 ILE O O 116.551 4.339 19.382 1.00 . A A . 96 ILE O 1 1
15 30907 1 1 97 PRO C C 118.969 3.181 19.263 1.00 . A A . 97 PRO C 1 1
15 30908 1 1 97 PRO CA C 118.891 3.772 20.677 1.00 . A A . 97 PRO CA 1 1
15 30909 1 1 97 PRO CB C 119.830 3.048 21.670 1.00 . A A . 97 PRO CB 1 1
15 30910 1 1 97 PRO CD C 117.506 3.028 22.602 1.00 . A A . 97 PRO CD 1 1
15 30911 1 1 97 PRO CG C 118.978 2.671 22.918 1.00 . A A . 97 PRO CG 1 1
15 30912 1 1 97 PRO HA H 119.130 4.825 20.648 1.00 . A A . 97 PRO HA 1 1
15 30913 1 1 97 PRO HB2 H 120.238 2.152 21.214 1.00 . A A . 97 PRO HB2 1 1
15 30914 1 1 97 PRO HB3 H 120.637 3.704 21.965 1.00 . A A . 97 PRO HB3 1 1
15 30915 1 1 97 PRO HD2 H 116.890 2.143 22.642 1.00 . A A . 97 PRO HD2 1 1
15 30916 1 1 97 PRO HD3 H 117.140 3.773 23.294 1.00 . A A . 97 PRO HD3 1 1
15 30917 1 1 97 PRO HG2 H 119.070 1.610 23.121 1.00 . A A . 97 PRO HG2 1 1
15 30918 1 1 97 PRO HG3 H 119.313 3.235 23.779 1.00 . A A . 97 PRO HG3 1 1
15 30919 1 1 97 PRO N N 117.536 3.583 21.229 1.00 . A A . 97 PRO N 1 1
15 30920 1 1 97 PRO O O 119.276 2.022 19.076 1.00 . A A . 97 PRO O 1 1
15 30921 1 1 98 ASP C C 118.021 4.539 15.982 1.00 . A A . 98 ASP C 1 1
15 30922 1 1 98 ASP CA C 118.716 3.506 16.857 1.00 . A A . 98 ASP CA 1 1
15 30923 1 1 98 ASP CB C 117.997 2.135 16.743 1.00 . A A . 98 ASP CB 1 1
15 30924 1 1 98 ASP CG C 119.025 0.995 16.704 1.00 . A A . 98 ASP CG 1 1
15 30925 1 1 98 ASP H H 118.430 4.912 18.461 1.00 . A A . 98 ASP H 1 1
15 30926 1 1 98 ASP HA H 119.731 3.415 16.522 1.00 . A A . 98 ASP HA 1 1
15 30927 1 1 98 ASP HB2 H 117.354 2.000 17.597 1.00 . A A . 98 ASP HB2 1 1
15 30928 1 1 98 ASP HB3 H 117.400 2.099 15.839 1.00 . A A . 98 ASP HB3 1 1
15 30929 1 1 98 ASP N N 118.680 3.984 18.272 1.00 . A A . 98 ASP N 1 1
15 30930 1 1 98 ASP O O 118.588 5.045 15.034 1.00 . A A . 98 ASP O 1 1
15 30931 1 1 98 ASP OD1 O 119.884 1.027 15.838 1.00 . A A . 98 ASP OD1 1 1
15 30932 1 1 98 ASP OD2 O 118.933 0.113 17.542 1.00 . A A . 98 ASP OD2 1 1
15 30933 1 1 99 SER C C 116.838 7.131 15.351 1.00 . A A . 99 SER C 1 1
15 30934 1 1 99 SER CA C 116.054 5.803 15.417 1.00 . A A . 99 SER CA 1 1
15 30935 1 1 99 SER CB C 114.678 6.050 16.049 1.00 . A A . 99 SER CB 1 1
15 30936 1 1 99 SER H H 116.339 4.395 17.016 1.00 . A A . 99 SER H 1 1
15 30937 1 1 99 SER HA H 115.931 5.376 14.446 1.00 . A A . 99 SER HA 1 1
15 30938 1 1 99 SER HB2 H 114.762 6.003 17.122 1.00 . A A . 99 SER HB2 1 1
15 30939 1 1 99 SER HB3 H 114.313 7.030 15.766 1.00 . A A . 99 SER HB3 1 1
15 30940 1 1 99 SER HG H 113.873 4.950 14.661 1.00 . A A . 99 SER HG 1 1
15 30941 1 1 99 SER N N 116.790 4.832 16.264 1.00 . A A . 99 SER N 1 1
15 30942 1 1 99 SER O O 117.307 7.587 16.375 1.00 . A A . 99 SER O 1 1
15 30943 1 1 99 SER OG O 113.773 5.045 15.611 1.00 . A A . 99 SER OG 1 1
15 30944 1 1 100 PRO C C 117.465 6.433 12.133 1.00 . A A . 100 PRO C 1 1
15 30945 1 1 100 PRO CA C 116.405 7.294 12.869 1.00 . A A . 100 PRO CA 1 1
15 30946 1 1 100 PRO CB C 116.204 8.611 12.087 1.00 . A A . 100 PRO CB 1 1
15 30947 1 1 100 PRO CD C 117.592 9.084 14.107 1.00 . A A . 100 PRO CD 1 1
15 30948 1 1 100 PRO CG C 117.114 9.678 12.762 1.00 . A A . 100 PRO CG 1 1
15 30949 1 1 100 PRO HA H 115.465 6.784 12.967 1.00 . A A . 100 PRO HA 1 1
15 30950 1 1 100 PRO HB2 H 116.480 8.484 11.045 1.00 . A A . 100 PRO HB2 1 1
15 30951 1 1 100 PRO HB3 H 115.172 8.925 12.154 1.00 . A A . 100 PRO HB3 1 1
15 30952 1 1 100 PRO HD2 H 118.669 8.974 14.115 1.00 . A A . 100 PRO HD2 1 1
15 30953 1 1 100 PRO HD3 H 117.271 9.701 14.935 1.00 . A A . 100 PRO HD3 1 1
15 30954 1 1 100 PRO HG2 H 117.965 9.891 12.125 1.00 . A A . 100 PRO HG2 1 1
15 30955 1 1 100 PRO HG3 H 116.555 10.586 12.940 1.00 . A A . 100 PRO HG3 1 1
15 30956 1 1 100 PRO N N 116.941 7.763 14.182 1.00 . A A . 100 PRO N 1 1
15 30957 1 1 100 PRO O O 118.491 6.952 11.741 1.00 . A A . 100 PRO O 1 1
15 30958 1 1 101 PHE C C 117.884 4.247 9.678 1.00 . A A . 101 PHE C 1 1
15 30959 1 1 101 PHE CA C 118.276 4.337 11.154 1.00 . A A . 101 PHE CA 1 1
15 30960 1 1 101 PHE CB C 118.430 2.912 11.728 1.00 . A A . 101 PHE CB 1 1
15 30961 1 1 101 PHE CD1 C 116.600 2.772 13.409 1.00 . A A . 101 PHE CD1 1 1
15 30962 1 1 101 PHE CD2 C 116.412 1.421 11.423 1.00 . A A . 101 PHE CD2 1 1
15 30963 1 1 101 PHE CE1 C 115.397 2.262 13.888 1.00 . A A . 101 PHE CE1 1 1
15 30964 1 1 101 PHE CE2 C 115.198 0.904 11.893 1.00 . A A . 101 PHE CE2 1 1
15 30965 1 1 101 PHE CG C 117.107 2.361 12.190 1.00 . A A . 101 PHE CG 1 1
15 30966 1 1 101 PHE CZ C 114.689 1.325 13.129 1.00 . A A . 101 PHE CZ 1 1
15 30967 1 1 101 PHE H H 116.400 4.728 12.201 1.00 . A A . 101 PHE H 1 1
15 30968 1 1 101 PHE HA H 119.236 4.838 11.219 1.00 . A A . 101 PHE HA 1 1
15 30969 1 1 101 PHE HB2 H 118.841 2.258 10.972 1.00 . A A . 101 PHE HB2 1 1
15 30970 1 1 101 PHE HB3 H 119.109 2.944 12.568 1.00 . A A . 101 PHE HB3 1 1
15 30971 1 1 101 PHE HD1 H 117.139 3.488 13.977 1.00 . A A . 101 PHE HD1 1 1
15 30972 1 1 101 PHE HD2 H 116.807 1.099 10.471 1.00 . A A . 101 PHE HD2 1 1
15 30973 1 1 101 PHE HE1 H 115.018 2.590 14.845 1.00 . A A . 101 PHE HE1 1 1
15 30974 1 1 101 PHE HE2 H 114.657 0.182 11.307 1.00 . A A . 101 PHE HE2 1 1
15 30975 1 1 101 PHE HZ H 113.755 0.925 13.495 1.00 . A A . 101 PHE HZ 1 1
15 30976 1 1 101 PHE N N 117.239 5.146 11.906 1.00 . A A . 101 PHE N 1 1
15 30977 1 1 101 PHE O O 116.758 4.506 9.303 1.00 . A A . 101 PHE O 1 1
15 30978 1 1 102 VAL C C 118.182 2.324 7.024 1.00 . A A . 102 VAL C 1 1
15 30979 1 1 102 VAL CA C 118.532 3.774 7.378 1.00 . A A . 102 VAL CA 1 1
15 30980 1 1 102 VAL CB C 119.770 4.209 6.590 1.00 . A A . 102 VAL CB 1 1
15 30981 1 1 102 VAL CG1 C 120.956 3.314 6.960 1.00 . A A . 102 VAL CG1 1 1
15 30982 1 1 102 VAL CG2 C 119.490 4.093 5.090 1.00 . A A . 102 VAL CG2 1 1
15 30983 1 1 102 VAL H H 119.720 3.685 9.171 1.00 . A A . 102 VAL H 1 1
15 30984 1 1 102 VAL HA H 117.702 4.417 7.120 1.00 . A A . 102 VAL HA 1 1
15 30985 1 1 102 VAL HB H 120.007 5.235 6.835 1.00 . A A . 102 VAL HB 1 1
15 30986 1 1 102 VAL HG11 H 120.760 2.303 6.638 1.00 . A A . 102 VAL HG11 1 1
15 30987 1 1 102 VAL HG12 H 121.098 3.330 8.031 1.00 . A A . 102 VAL HG12 1 1
15 30988 1 1 102 VAL HG13 H 121.848 3.680 6.474 1.00 . A A . 102 VAL HG13 1 1
15 30989 1 1 102 VAL HG21 H 118.512 4.496 4.874 1.00 . A A . 102 VAL HG21 1 1
15 30990 1 1 102 VAL HG22 H 119.524 3.055 4.795 1.00 . A A . 102 VAL HG22 1 1
15 30991 1 1 102 VAL HG23 H 120.237 4.648 4.541 1.00 . A A . 102 VAL HG23 1 1
15 30992 1 1 102 VAL N N 118.820 3.883 8.838 1.00 . A A . 102 VAL N 1 1
15 30993 1 1 102 VAL O O 118.666 1.391 7.634 1.00 . A A . 102 VAL O 1 1
15 30994 1 1 103 VAL C C 117.146 0.636 4.084 1.00 . A A . 103 VAL C 1 1
15 30995 1 1 103 VAL CA C 116.937 0.757 5.610 1.00 . A A . 103 VAL CA 1 1
15 30996 1 1 103 VAL CB C 115.455 0.558 5.949 1.00 . A A . 103 VAL CB 1 1
15 30997 1 1 103 VAL CG1 C 114.945 -0.754 5.338 1.00 . A A . 103 VAL CG1 1 1
15 30998 1 1 103 VAL CG2 C 115.293 0.508 7.472 1.00 . A A . 103 VAL CG2 1 1
15 30999 1 1 103 VAL H H 116.973 2.912 5.565 1.00 . A A . 103 VAL H 1 1
15 31000 1 1 103 VAL HA H 117.519 0.014 6.133 1.00 . A A . 103 VAL HA 1 1
15 31001 1 1 103 VAL HB H 114.884 1.385 5.557 1.00 . A A . 103 VAL HB 1 1
15 31002 1 1 103 VAL HG11 H 114.741 -0.609 4.288 1.00 . A A . 103 VAL HG11 1 1
15 31003 1 1 103 VAL HG12 H 114.036 -1.059 5.838 1.00 . A A . 103 VAL HG12 1 1
15 31004 1 1 103 VAL HG13 H 115.694 -1.524 5.456 1.00 . A A . 103 VAL HG13 1 1
15 31005 1 1 103 VAL HG21 H 114.262 0.305 7.718 1.00 . A A . 103 VAL HG21 1 1
15 31006 1 1 103 VAL HG22 H 115.584 1.458 7.896 1.00 . A A . 103 VAL HG22 1 1
15 31007 1 1 103 VAL HG23 H 115.920 -0.273 7.875 1.00 . A A . 103 VAL HG23 1 1
15 31008 1 1 103 VAL N N 117.342 2.136 6.036 1.00 . A A . 103 VAL N 1 1
15 31009 1 1 103 VAL O O 116.234 0.899 3.327 1.00 . A A . 103 VAL O 1 1
15 31010 1 1 104 PRO C C 117.825 -0.923 1.531 1.00 . A A . 104 PRO C 1 1
15 31011 1 1 104 PRO CA C 118.655 0.178 2.217 1.00 . A A . 104 PRO CA 1 1
15 31012 1 1 104 PRO CB C 120.171 -0.141 2.157 1.00 . A A . 104 PRO CB 1 1
15 31013 1 1 104 PRO CD C 119.479 -0.038 4.557 1.00 . A A . 104 PRO CD 1 1
15 31014 1 1 104 PRO CG C 120.696 -0.201 3.621 1.00 . A A . 104 PRO CG 1 1
15 31015 1 1 104 PRO HA H 118.467 1.126 1.738 1.00 . A A . 104 PRO HA 1 1
15 31016 1 1 104 PRO HB2 H 120.336 -1.094 1.664 1.00 . A A . 104 PRO HB2 1 1
15 31017 1 1 104 PRO HB3 H 120.693 0.638 1.617 1.00 . A A . 104 PRO HB3 1 1
15 31018 1 1 104 PRO HD2 H 119.292 -0.965 5.085 1.00 . A A . 104 PRO HD2 1 1
15 31019 1 1 104 PRO HD3 H 119.637 0.768 5.258 1.00 . A A . 104 PRO HD3 1 1
15 31020 1 1 104 PRO HG2 H 121.182 -1.153 3.801 1.00 . A A . 104 PRO HG2 1 1
15 31021 1 1 104 PRO HG3 H 121.399 0.603 3.796 1.00 . A A . 104 PRO HG3 1 1
15 31022 1 1 104 PRO N N 118.346 0.281 3.660 1.00 . A A . 104 PRO N 1 1
15 31023 1 1 104 PRO O O 118.020 -2.101 1.760 1.00 . A A . 104 PRO O 1 1
15 31024 1 1 105 VAL C C 116.833 -1.862 -1.394 1.00 . A A . 105 VAL C 1 1
15 31025 1 1 105 VAL CA C 116.097 -1.538 -0.078 1.00 . A A . 105 VAL CA 1 1
15 31026 1 1 105 VAL CB C 114.711 -0.930 -0.347 1.00 . A A . 105 VAL CB 1 1
15 31027 1 1 105 VAL CG1 C 113.915 -1.794 -1.336 1.00 . A A . 105 VAL CG1 1 1
15 31028 1 1 105 VAL CG2 C 113.943 -0.849 0.971 1.00 . A A . 105 VAL CG2 1 1
15 31029 1 1 105 VAL H H 116.801 0.419 0.482 1.00 . A A . 105 VAL H 1 1
15 31030 1 1 105 VAL HA H 115.991 -2.441 0.514 1.00 . A A . 105 VAL HA 1 1
15 31031 1 1 105 VAL HB H 114.825 0.064 -0.744 1.00 . A A . 105 VAL HB 1 1
15 31032 1 1 105 VAL HG11 H 112.933 -1.366 -1.472 1.00 . A A . 105 VAL HG11 1 1
15 31033 1 1 105 VAL HG12 H 113.817 -2.791 -0.942 1.00 . A A . 105 VAL HG12 1 1
15 31034 1 1 105 VAL HG13 H 114.422 -1.834 -2.286 1.00 . A A . 105 VAL HG13 1 1
15 31035 1 1 105 VAL HG21 H 113.083 -0.209 0.846 1.00 . A A . 105 VAL HG21 1 1
15 31036 1 1 105 VAL HG22 H 114.585 -0.442 1.739 1.00 . A A . 105 VAL HG22 1 1
15 31037 1 1 105 VAL HG23 H 113.620 -1.836 1.258 1.00 . A A . 105 VAL HG23 1 1
15 31038 1 1 105 VAL N N 116.922 -0.537 0.664 1.00 . A A . 105 VAL N 1 1
15 31039 1 1 105 VAL O O 117.525 -1.017 -1.940 1.00 . A A . 105 VAL O 1 1
15 31040 1 1 106 ALA C C 116.527 -4.282 -4.089 1.00 . A A . 106 ALA C 1 1
15 31041 1 1 106 ALA CA C 117.452 -3.477 -3.145 1.00 . A A . 106 ALA CA 1 1
15 31042 1 1 106 ALA CB C 118.667 -4.329 -2.743 1.00 . A A . 106 ALA CB 1 1
15 31043 1 1 106 ALA H H 116.183 -3.748 -1.410 1.00 . A A . 106 ALA H 1 1
15 31044 1 1 106 ALA HA H 117.804 -2.595 -3.665 1.00 . A A . 106 ALA HA 1 1
15 31045 1 1 106 ALA HB1 H 119.490 -4.121 -3.410 1.00 . A A . 106 ALA HB1 1 1
15 31046 1 1 106 ALA HB2 H 118.418 -5.380 -2.790 1.00 . A A . 106 ALA HB2 1 1
15 31047 1 1 106 ALA HB3 H 118.956 -4.079 -1.733 1.00 . A A . 106 ALA HB3 1 1
15 31048 1 1 106 ALA N N 116.723 -3.082 -1.885 1.00 . A A . 106 ALA N 1 1
15 31049 1 1 106 ALA O O 115.834 -5.182 -3.684 1.00 . A A . 106 ALA O 1 1
15 31050 1 1 107 SER C C 116.439 -5.895 -6.830 1.00 . A A . 107 SER C 1 1
15 31051 1 1 107 SER CA C 115.662 -4.693 -6.324 1.00 . A A . 107 SER CA 1 1
15 31052 1 1 107 SER CB C 115.311 -3.777 -7.497 1.00 . A A . 107 SER CB 1 1
15 31053 1 1 107 SER H H 117.092 -3.233 -5.660 1.00 . A A . 107 SER H 1 1
15 31054 1 1 107 SER HA H 114.757 -5.025 -5.835 1.00 . A A . 107 SER HA 1 1
15 31055 1 1 107 SER HB2 H 114.929 -2.842 -7.125 1.00 . A A . 107 SER HB2 1 1
15 31056 1 1 107 SER HB3 H 116.200 -3.592 -8.086 1.00 . A A . 107 SER HB3 1 1
15 31057 1 1 107 SER HG H 114.584 -4.324 -9.218 1.00 . A A . 107 SER HG 1 1
15 31058 1 1 107 SER N N 116.524 -3.960 -5.351 1.00 . A A . 107 SER N 1 1
15 31059 1 1 107 SER O O 116.841 -5.962 -7.975 1.00 . A A . 107 SER O 1 1
15 31060 1 1 107 SER OG O 114.318 -4.403 -8.299 1.00 . A A . 107 SER OG 1 1
15 31061 1 1 108 LEU C C 118.908 -7.578 -6.531 1.00 . A A . 108 LEU C 1 1
15 31062 1 1 108 LEU CA C 117.458 -8.030 -6.360 1.00 . A A . 108 LEU CA 1 1
15 31063 1 1 108 LEU CB C 116.890 -8.599 -7.680 1.00 . A A . 108 LEU CB 1 1
15 31064 1 1 108 LEU CD1 C 116.080 -10.644 -8.847 1.00 . A A . 108 LEU CD1 1 1
15 31065 1 1 108 LEU CD2 C 118.326 -10.658 -7.756 1.00 . A A . 108 LEU CD2 1 1
15 31066 1 1 108 LEU CG C 116.890 -10.134 -7.659 1.00 . A A . 108 LEU CG 1 1
15 31067 1 1 108 LEU H H 116.356 -6.729 -5.052 1.00 . A A . 108 LEU H 1 1
15 31068 1 1 108 LEU HA H 117.402 -8.767 -5.571 1.00 . A A . 108 LEU HA 1 1
15 31069 1 1 108 LEU HB2 H 115.875 -8.252 -7.801 1.00 . A A . 108 LEU HB2 1 1
15 31070 1 1 108 LEU HB3 H 117.481 -8.253 -8.517 1.00 . A A . 108 LEU HB3 1 1
15 31071 1 1 108 LEU HD11 H 116.013 -11.720 -8.802 1.00 . A A . 108 LEU HD11 1 1
15 31072 1 1 108 LEU HD12 H 116.564 -10.348 -9.765 1.00 . A A . 108 LEU HD12 1 1
15 31073 1 1 108 LEU HD13 H 115.088 -10.218 -8.809 1.00 . A A . 108 LEU HD13 1 1
15 31074 1 1 108 LEU HD21 H 118.831 -10.499 -6.815 1.00 . A A . 108 LEU HD21 1 1
15 31075 1 1 108 LEU HD22 H 118.851 -10.135 -8.541 1.00 . A A . 108 LEU HD22 1 1
15 31076 1 1 108 LEU HD23 H 118.308 -11.715 -7.979 1.00 . A A . 108 LEU HD23 1 1
15 31077 1 1 108 LEU HG H 116.434 -10.486 -6.744 1.00 . A A . 108 LEU HG 1 1
15 31078 1 1 108 LEU N N 116.675 -6.831 -5.967 1.00 . A A . 108 LEU N 1 1
15 31079 1 1 108 LEU O O 119.802 -8.356 -6.796 1.00 . A A . 108 LEU O 1 1
15 31080 1 1 109 SER C C 121.240 -5.936 -5.171 1.00 . A A . 109 SER C 1 1
15 31081 1 1 109 SER CA C 120.493 -5.737 -6.486 1.00 . A A . 109 SER CA 1 1
15 31082 1 1 109 SER CB C 120.380 -4.253 -6.807 1.00 . A A . 109 SER CB 1 1
15 31083 1 1 109 SER H H 118.380 -5.711 -6.139 1.00 . A A . 109 SER H 1 1
15 31084 1 1 109 SER HA H 121.028 -6.221 -7.272 1.00 . A A . 109 SER HA 1 1
15 31085 1 1 109 SER HB2 H 121.351 -3.868 -7.067 1.00 . A A . 109 SER HB2 1 1
15 31086 1 1 109 SER HB3 H 119.709 -4.120 -7.646 1.00 . A A . 109 SER HB3 1 1
15 31087 1 1 109 SER HG H 118.917 -3.611 -5.696 1.00 . A A . 109 SER HG 1 1
15 31088 1 1 109 SER N N 119.128 -6.303 -6.361 1.00 . A A . 109 SER N 1 1
15 31089 1 1 109 SER O O 122.454 -5.914 -5.129 1.00 . A A . 109 SER O 1 1
15 31090 1 1 109 SER OG O 119.876 -3.566 -5.669 1.00 . A A . 109 SER OG 1 1
15 31091 1 1 110 ASP C C 122.251 -5.209 -2.610 1.00 . A A . 110 ASP C 1 1
15 31092 1 1 110 ASP CA C 121.207 -6.310 -2.772 1.00 . A A . 110 ASP CA 1 1
15 31093 1 1 110 ASP CB C 121.892 -7.677 -2.737 1.00 . A A . 110 ASP CB 1 1
15 31094 1 1 110 ASP CG C 122.470 -7.924 -1.343 1.00 . A A . 110 ASP CG 1 1
15 31095 1 1 110 ASP H H 119.546 -6.123 -4.141 1.00 . A A . 110 ASP H 1 1
15 31096 1 1 110 ASP HA H 120.481 -6.244 -1.974 1.00 . A A . 110 ASP HA 1 1
15 31097 1 1 110 ASP HB2 H 121.171 -8.447 -2.971 1.00 . A A . 110 ASP HB2 1 1
15 31098 1 1 110 ASP HB3 H 122.690 -7.698 -3.464 1.00 . A A . 110 ASP HB3 1 1
15 31099 1 1 110 ASP N N 120.527 -6.122 -4.089 1.00 . A A . 110 ASP N 1 1
15 31100 1 1 110 ASP O O 123.156 -5.295 -1.804 1.00 . A A . 110 ASP O 1 1
15 31101 1 1 110 ASP OD1 O 122.259 -7.088 -0.479 1.00 . A A . 110 ASP OD1 1 1
15 31102 1 1 110 ASP OD2 O 123.115 -8.943 -1.162 1.00 . A A . 110 ASP OD2 1 1
15 31103 1 1 111 ASP C C 122.604 -1.937 -4.300 1.00 . A A . 111 ASP C 1 1
15 31104 1 1 111 ASP CA C 123.077 -3.045 -3.350 1.00 . A A . 111 ASP CA 1 1
15 31105 1 1 111 ASP CB C 124.464 -3.526 -3.790 1.00 . A A . 111 ASP CB 1 1
15 31106 1 1 111 ASP CG C 125.454 -2.362 -3.722 1.00 . A A . 111 ASP CG 1 1
15 31107 1 1 111 ASP H H 121.374 -4.162 -4.028 1.00 . A A . 111 ASP H 1 1
15 31108 1 1 111 ASP HA H 123.132 -2.659 -2.343 1.00 . A A . 111 ASP HA 1 1
15 31109 1 1 111 ASP HB2 H 124.797 -4.319 -3.138 1.00 . A A . 111 ASP HB2 1 1
15 31110 1 1 111 ASP HB3 H 124.412 -3.891 -4.805 1.00 . A A . 111 ASP HB3 1 1
15 31111 1 1 111 ASP N N 122.117 -4.181 -3.396 1.00 . A A . 111 ASP N 1 1
15 31112 1 1 111 ASP O O 122.949 -0.785 -4.133 1.00 . A A . 111 ASP O 1 1
15 31113 1 1 111 ASP OD1 O 125.073 -1.314 -3.226 1.00 . A A . 111 ASP OD1 1 1
15 31114 1 1 111 ASP OD2 O 126.576 -2.537 -4.167 1.00 . A A . 111 ASP OD2 1 1
15 31115 1 1 112 ALA C C 122.536 -0.569 -6.942 1.00 . A A . 112 ALA C 1 1
15 31116 1 1 112 ALA CA C 121.336 -1.216 -6.245 1.00 . A A . 112 ALA CA 1 1
15 31117 1 1 112 ALA CB C 120.547 -0.157 -5.468 1.00 . A A . 112 ALA CB 1 1
15 31118 1 1 112 ALA H H 121.538 -3.207 -5.433 1.00 . A A . 112 ALA H 1 1
15 31119 1 1 112 ALA HA H 120.693 -1.664 -6.987 1.00 . A A . 112 ALA HA 1 1
15 31120 1 1 112 ALA HB1 H 121.228 0.542 -5.006 1.00 . A A . 112 ALA HB1 1 1
15 31121 1 1 112 ALA HB2 H 119.956 -0.642 -4.705 1.00 . A A . 112 ALA HB2 1 1
15 31122 1 1 112 ALA HB3 H 119.893 0.372 -6.146 1.00 . A A . 112 ALA HB3 1 1
15 31123 1 1 112 ALA N N 121.816 -2.268 -5.301 1.00 . A A . 112 ALA N 1 1
15 31124 1 1 112 ALA O O 123.165 0.328 -6.416 1.00 . A A . 112 ALA O 1 1
15 31125 1 1 113 ARG C C 123.764 1.051 -9.101 1.00 . A A . 113 ARG C 1 1
15 31126 1 1 113 ARG CA C 124.009 -0.441 -8.859 1.00 . A A . 113 ARG CA 1 1
15 31127 1 1 113 ARG CB C 124.156 -1.178 -10.187 1.00 . A A . 113 ARG CB 1 1
15 31128 1 1 113 ARG CD C 124.351 -3.507 -11.192 1.00 . A A . 113 ARG CD 1 1
15 31129 1 1 113 ARG CG C 124.460 -2.658 -9.903 1.00 . A A . 113 ARG CG 1 1
15 31130 1 1 113 ARG CZ C 123.877 -5.509 -9.861 1.00 . A A . 113 ARG CZ 1 1
15 31131 1 1 113 ARG H H 122.341 -1.741 -8.533 1.00 . A A . 113 ARG H 1 1
15 31132 1 1 113 ARG HA H 124.908 -0.568 -8.276 1.00 . A A . 113 ARG HA 1 1
15 31133 1 1 113 ARG HB2 H 123.238 -1.091 -10.747 1.00 . A A . 113 ARG HB2 1 1
15 31134 1 1 113 ARG HB3 H 124.962 -0.748 -10.748 1.00 . A A . 113 ARG HB3 1 1
15 31135 1 1 113 ARG HD2 H 123.808 -2.967 -11.948 1.00 . A A . 113 ARG HD2 1 1
15 31136 1 1 113 ARG HD3 H 125.346 -3.730 -11.566 1.00 . A A . 113 ARG HD3 1 1
15 31137 1 1 113 ARG HE H 122.866 -5.039 -11.500 1.00 . A A . 113 ARG HE 1 1
15 31138 1 1 113 ARG HG2 H 125.461 -2.734 -9.501 1.00 . A A . 113 ARG HG2 1 1
15 31139 1 1 113 ARG HG3 H 123.756 -3.025 -9.172 1.00 . A A . 113 ARG HG3 1 1
15 31140 1 1 113 ARG HH11 H 125.467 -4.432 -9.307 1.00 . A A . 113 ARG HH11 1 1
15 31141 1 1 113 ARG HH12 H 125.093 -5.782 -8.296 1.00 . A A . 113 ARG HH12 1 1
15 31142 1 1 113 ARG HH21 H 122.387 -6.804 -10.197 1.00 . A A . 113 ARG HH21 1 1
15 31143 1 1 113 ARG HH22 H 123.360 -7.126 -8.800 1.00 . A A . 113 ARG HH22 1 1
15 31144 1 1 113 ARG N N 122.857 -1.019 -8.125 1.00 . A A . 113 ARG N 1 1
15 31145 1 1 113 ARG NE N 123.599 -4.773 -10.908 1.00 . A A . 113 ARG NE 1 1
15 31146 1 1 113 ARG NH1 N 124.892 -5.217 -9.096 1.00 . A A . 113 ARG NH1 1 1
15 31147 1 1 113 ARG NH2 N 123.151 -6.562 -9.599 1.00 . A A . 113 ARG NH2 1 1
15 31148 1 1 113 ARG O O 122.913 1.654 -8.478 1.00 . A A . 113 ARG O 1 1
15 31149 1 1 114 ARG C C 124.703 3.453 -11.688 1.00 . A A . 114 ARG C 1 1
15 31150 1 1 114 ARG CA C 124.338 3.121 -10.228 1.00 . A A . 114 ARG CA 1 1
15 31151 1 1 114 ARG CB C 125.282 3.862 -9.284 1.00 . A A . 114 ARG CB 1 1
15 31152 1 1 114 ARG CD C 123.518 5.414 -8.302 1.00 . A A . 114 ARG CD 1 1
15 31153 1 1 114 ARG CG C 124.838 5.326 -9.113 1.00 . A A . 114 ARG CG 1 1
15 31154 1 1 114 ARG CZ C 124.619 6.301 -6.290 1.00 . A A . 114 ARG CZ 1 1
15 31155 1 1 114 ARG H H 125.215 1.170 -10.456 1.00 . A A . 114 ARG H 1 1
15 31156 1 1 114 ARG HA H 123.314 3.411 -10.024 1.00 . A A . 114 ARG HA 1 1
15 31157 1 1 114 ARG HB2 H 125.280 3.369 -8.323 1.00 . A A . 114 ARG HB2 1 1
15 31158 1 1 114 ARG HB3 H 126.279 3.828 -9.697 1.00 . A A . 114 ARG HB3 1 1
15 31159 1 1 114 ARG HD2 H 122.729 5.773 -8.937 1.00 . A A . 114 ARG HD2 1 1
15 31160 1 1 114 ARG HD3 H 123.240 4.428 -7.929 1.00 . A A . 114 ARG HD3 1 1
15 31161 1 1 114 ARG HE H 123.029 7.147 -7.113 1.00 . A A . 114 ARG HE 1 1
15 31162 1 1 114 ARG HG2 H 125.616 5.874 -8.608 1.00 . A A . 114 ARG HG2 1 1
15 31163 1 1 114 ARG HG3 H 124.687 5.765 -10.088 1.00 . A A . 114 ARG HG3 1 1
15 31164 1 1 114 ARG HH11 H 125.345 4.586 -7.021 1.00 . A A . 114 ARG HH11 1 1
15 31165 1 1 114 ARG HH12 H 126.174 5.220 -5.640 1.00 . A A . 114 ARG HH12 1 1
15 31166 1 1 114 ARG HH21 H 124.094 7.973 -5.321 1.00 . A A . 114 ARG HH21 1 1
15 31167 1 1 114 ARG HH22 H 125.467 7.134 -4.679 1.00 . A A . 114 ARG HH22 1 1
15 31168 1 1 114 ARG N N 124.517 1.662 -9.979 1.00 . A A . 114 ARG N 1 1
15 31169 1 1 114 ARG NE N 123.660 6.400 -7.175 1.00 . A A . 114 ARG NE 1 1
15 31170 1 1 114 ARG NH1 N 125.443 5.290 -6.320 1.00 . A A . 114 ARG NH1 1 1
15 31171 1 1 114 ARG NH2 N 124.736 7.206 -5.358 1.00 . A A . 114 ARG NH2 1 1
15 31172 1 1 114 ARG O O 124.722 4.600 -12.086 1.00 . A A . 114 ARG O 1 1
15 31173 1 1 115 LEU C C 124.462 1.877 -14.846 1.00 . A A . 115 LEU C 1 1
15 31174 1 1 115 LEU CA C 125.381 2.692 -13.920 1.00 . A A . 115 LEU CA 1 1
15 31175 1 1 115 LEU CB C 126.851 2.266 -14.142 1.00 . A A . 115 LEU CB 1 1
15 31176 1 1 115 LEU CD1 C 128.326 0.253 -13.766 1.00 . A A . 115 LEU CD1 1 1
15 31177 1 1 115 LEU CD2 C 127.755 1.751 -11.837 1.00 . A A . 115 LEU CD2 1 1
15 31178 1 1 115 LEU CG C 127.234 1.140 -13.152 1.00 . A A . 115 LEU CG 1 1
15 31179 1 1 115 LEU H H 124.982 1.545 -12.126 1.00 . A A . 115 LEU H 1 1
15 31180 1 1 115 LEU HA H 125.277 3.741 -14.160 1.00 . A A . 115 LEU HA 1 1
15 31181 1 1 115 LEU HB2 H 126.978 1.915 -15.160 1.00 . A A . 115 LEU HB2 1 1
15 31182 1 1 115 LEU HB3 H 127.499 3.118 -13.983 1.00 . A A . 115 LEU HB3 1 1
15 31183 1 1 115 LEU HD11 H 127.932 -0.252 -14.636 1.00 . A A . 115 LEU HD11 1 1
15 31184 1 1 115 LEU HD12 H 128.647 -0.479 -13.040 1.00 . A A . 115 LEU HD12 1 1
15 31185 1 1 115 LEU HD13 H 129.167 0.866 -14.056 1.00 . A A . 115 LEU HD13 1 1
15 31186 1 1 115 LEU HD21 H 127.195 2.645 -11.603 1.00 . A A . 115 LEU HD21 1 1
15 31187 1 1 115 LEU HD22 H 128.801 2.004 -11.940 1.00 . A A . 115 LEU HD22 1 1
15 31188 1 1 115 LEU HD23 H 127.637 1.034 -11.037 1.00 . A A . 115 LEU HD23 1 1
15 31189 1 1 115 LEU HG H 126.365 0.530 -12.944 1.00 . A A . 115 LEU HG 1 1
15 31190 1 1 115 LEU N N 125.000 2.454 -12.481 1.00 . A A . 115 LEU N 1 1
15 31191 1 1 115 LEU O O 124.194 2.264 -15.966 1.00 . A A . 115 LEU O 1 1
15 31192 1 1 116 THR C C 121.670 0.036 -14.610 1.00 . A A . 116 THR C 1 1
15 31193 1 1 116 THR CA C 123.063 -0.096 -15.202 1.00 . A A . 116 THR CA 1 1
15 31194 1 1 116 THR CB C 123.545 -1.557 -15.132 1.00 . A A . 116 THR CB 1 1
15 31195 1 1 116 THR CG2 C 124.501 -1.852 -16.294 1.00 . A A . 116 THR CG2 1 1
15 31196 1 1 116 THR H H 124.195 0.483 -13.471 1.00 . A A . 116 THR H 1 1
15 31197 1 1 116 THR HA H 123.045 0.243 -16.221 1.00 . A A . 116 THR HA 1 1
15 31198 1 1 116 THR HB H 122.702 -2.226 -15.188 1.00 . A A . 116 THR HB 1 1
15 31199 1 1 116 THR HG1 H 124.887 -2.445 -14.042 1.00 . A A . 116 THR HG1 1 1
15 31200 1 1 116 THR HG21 H 123.974 -1.744 -17.230 1.00 . A A . 116 THR HG21 1 1
15 31201 1 1 116 THR HG22 H 124.874 -2.862 -16.206 1.00 . A A . 116 THR HG22 1 1
15 31202 1 1 116 THR HG23 H 125.329 -1.159 -16.265 1.00 . A A . 116 THR HG23 1 1
15 31203 1 1 116 THR N N 123.974 0.759 -14.378 1.00 . A A . 116 THR N 1 1
15 31204 1 1 116 THR O O 120.852 0.800 -15.083 1.00 . A A . 116 THR O 1 1
15 31205 1 1 116 THR OG1 O 124.228 -1.761 -13.905 1.00 . A A . 116 THR OG1 1 1
15 31206 1 1 117 VAL C C 119.977 0.952 -12.479 1.00 . A A . 117 VAL C 1 1
15 31207 1 1 117 VAL CA C 120.092 -0.513 -12.885 1.00 . A A . 117 VAL CA 1 1
15 31208 1 1 117 VAL CB C 120.051 -1.398 -11.644 1.00 . A A . 117 VAL CB 1 1
15 31209 1 1 117 VAL CG1 C 118.802 -1.076 -10.820 1.00 . A A . 117 VAL CG1 1 1
15 31210 1 1 117 VAL CG2 C 120.022 -2.869 -12.066 1.00 . A A . 117 VAL CG2 1 1
15 31211 1 1 117 VAL H H 122.100 -1.233 -13.154 1.00 . A A . 117 VAL H 1 1
15 31212 1 1 117 VAL HA H 119.299 -0.780 -13.569 1.00 . A A . 117 VAL HA 1 1
15 31213 1 1 117 VAL HB H 120.934 -1.208 -11.053 1.00 . A A . 117 VAL HB 1 1
15 31214 1 1 117 VAL HG11 H 118.943 -0.138 -10.303 1.00 . A A . 117 VAL HG11 1 1
15 31215 1 1 117 VAL HG12 H 118.634 -1.862 -10.098 1.00 . A A . 117 VAL HG12 1 1
15 31216 1 1 117 VAL HG13 H 117.947 -1.001 -11.475 1.00 . A A . 117 VAL HG13 1 1
15 31217 1 1 117 VAL HG21 H 119.069 -3.094 -12.520 1.00 . A A . 117 VAL HG21 1 1
15 31218 1 1 117 VAL HG22 H 120.164 -3.495 -11.198 1.00 . A A . 117 VAL HG22 1 1
15 31219 1 1 117 VAL HG23 H 120.813 -3.055 -12.777 1.00 . A A . 117 VAL HG23 1 1
15 31220 1 1 117 VAL N N 121.412 -0.656 -13.544 1.00 . A A . 117 VAL N 1 1
15 31221 1 1 117 VAL O O 118.940 1.429 -12.065 1.00 . A A . 117 VAL O 1 1
15 31222 1 1 118 THR C C 120.296 3.407 -11.042 1.00 . A A . 118 THR C 1 1
15 31223 1 1 118 THR CA C 121.143 3.102 -12.274 1.00 . A A . 118 THR CA 1 1
15 31224 1 1 118 THR CB C 120.705 3.938 -13.481 1.00 . A A . 118 THR CB 1 1
15 31225 1 1 118 THR CG2 C 119.321 3.505 -13.978 1.00 . A A . 118 THR CG2 1 1
15 31226 1 1 118 THR H H 121.880 1.217 -12.955 1.00 . A A . 118 THR H 1 1
15 31227 1 1 118 THR HA H 122.167 3.344 -12.047 1.00 . A A . 118 THR HA 1 1
15 31228 1 1 118 THR HB H 121.427 3.793 -14.276 1.00 . A A . 118 THR HB 1 1
15 31229 1 1 118 THR HG1 H 119.865 5.691 -13.472 1.00 . A A . 118 THR HG1 1 1
15 31230 1 1 118 THR HG21 H 118.964 4.221 -14.704 1.00 . A A . 118 THR HG21 1 1
15 31231 1 1 118 THR HG22 H 118.632 3.463 -13.151 1.00 . A A . 118 THR HG22 1 1
15 31232 1 1 118 THR HG23 H 119.391 2.533 -14.442 1.00 . A A . 118 THR HG23 1 1
15 31233 1 1 118 THR N N 121.075 1.657 -12.615 1.00 . A A . 118 THR N 1 1
15 31234 1 1 118 THR O O 119.371 4.193 -11.074 1.00 . A A . 118 THR O 1 1
15 31235 1 1 118 THR OG1 O 120.671 5.310 -13.117 1.00 . A A . 118 THR OG1 1 1
15 31236 1 1 119 SER C C 118.542 2.298 -8.737 1.00 . A A . 119 SER C 1 1
15 31237 1 1 119 SER CA C 119.889 3.024 -8.681 1.00 . A A . 119 SER CA 1 1
15 31238 1 1 119 SER CB C 119.661 4.528 -8.489 1.00 . A A . 119 SER CB 1 1
15 31239 1 1 119 SER H H 121.395 2.172 -9.950 1.00 . A A . 119 SER H 1 1
15 31240 1 1 119 SER HA H 120.473 2.638 -7.859 1.00 . A A . 119 SER HA 1 1
15 31241 1 1 119 SER HB2 H 119.678 4.772 -7.439 1.00 . A A . 119 SER HB2 1 1
15 31242 1 1 119 SER HB3 H 120.448 5.074 -8.996 1.00 . A A . 119 SER HB3 1 1
15 31243 1 1 119 SER HG H 118.003 5.546 -8.453 1.00 . A A . 119 SER HG 1 1
15 31244 1 1 119 SER N N 120.635 2.790 -9.944 1.00 . A A . 119 SER N 1 1
15 31245 1 1 119 SER O O 118.088 1.853 -7.696 1.00 . A A . 119 SER O 1 1
15 31246 1 1 119 SER OXT O 117.989 2.201 -9.820 1.00 . A A . 119 SER OXT 1 1
15 31247 1 1 119 SER OG O 118.396 4.888 -9.030 1.00 . A A . 119 SER OG 1 1
15 31248 2 2 1 MET C C 123.396 11.008 -15.965 1.00 . B B . 1 MET C 1 1
15 31249 2 2 1 MET CA C 124.420 10.628 -17.038 1.00 . B B . 1 MET CA 1 1
15 31250 2 2 1 MET CB C 124.668 9.118 -16.994 1.00 . B B . 1 MET CB 1 1
15 31251 2 2 1 MET CE C 127.137 6.748 -16.698 1.00 . B B . 1 MET CE 1 1
15 31252 2 2 1 MET CG C 125.811 8.761 -17.946 1.00 . B B . 1 MET CG 1 1
15 31253 2 2 1 MET H1 H 125.572 12.017 -15.998 1.00 . B B . 1 MET H1 1 1
15 31254 2 2 1 MET H2 H 125.979 11.869 -17.641 1.00 . B B . 1 MET H2 1 1
15 31255 2 2 1 MET H3 H 126.440 10.663 -16.537 1.00 . B B . 1 MET H3 1 1
15 31256 2 2 1 MET HA H 124.040 10.902 -18.010 1.00 . B B . 1 MET HA 1 1
15 31257 2 2 1 MET HB2 H 124.931 8.825 -15.988 1.00 . B B . 1 MET HB2 1 1
15 31258 2 2 1 MET HB3 H 123.773 8.597 -17.299 1.00 . B B . 1 MET HB3 1 1
15 31259 2 2 1 MET HE1 H 128.032 7.320 -16.903 1.00 . B B . 1 MET HE1 1 1
15 31260 2 2 1 MET HE2 H 127.394 5.705 -16.604 1.00 . B B . 1 MET HE2 1 1
15 31261 2 2 1 MET HE3 H 126.687 7.091 -15.777 1.00 . B B . 1 MET HE3 1 1
15 31262 2 2 1 MET HG2 H 125.604 9.166 -18.925 1.00 . B B . 1 MET HG2 1 1
15 31263 2 2 1 MET HG3 H 126.734 9.177 -17.572 1.00 . B B . 1 MET HG3 1 1
15 31264 2 2 1 MET N N 125.699 11.349 -16.784 1.00 . B B . 1 MET N 1 1
15 31265 2 2 1 MET O O 122.517 11.815 -16.192 1.00 . B B . 1 MET O 1 1
15 31266 2 2 1 MET SD S 125.962 6.960 -18.058 1.00 . B B . 1 MET SD 1 1
15 31267 2 2 2 ALA C C 122.729 12.213 -13.276 1.00 . B B . 2 ALA C 1 1
15 31268 2 2 2 ALA CA C 122.531 10.762 -13.716 1.00 . B B . 2 ALA CA 1 1
15 31269 2 2 2 ALA CB C 122.761 9.832 -12.524 1.00 . B B . 2 ALA CB 1 1
15 31270 2 2 2 ALA H H 124.216 9.784 -14.635 1.00 . B B . 2 ALA H 1 1
15 31271 2 2 2 ALA HA H 121.524 10.633 -14.085 1.00 . B B . 2 ALA HA 1 1
15 31272 2 2 2 ALA HB1 H 123.790 9.904 -12.204 1.00 . B B . 2 ALA HB1 1 1
15 31273 2 2 2 ALA HB2 H 122.545 8.814 -12.813 1.00 . B B . 2 ALA HB2 1 1
15 31274 2 2 2 ALA HB3 H 122.111 10.121 -11.712 1.00 . B B . 2 ALA HB3 1 1
15 31275 2 2 2 ALA N N 123.501 10.433 -14.799 1.00 . B B . 2 ALA N 1 1
15 31276 2 2 2 ALA O O 123.839 12.700 -13.189 1.00 . B B . 2 ALA O 1 1
15 31277 2 2 3 SER C C 121.903 14.397 -11.039 1.00 . B B . 3 SER C 1 1
15 31278 2 2 3 SER CA C 121.779 14.332 -12.563 1.00 . B B . 3 SER CA 1 1
15 31279 2 2 3 SER CB C 120.535 15.103 -13.002 1.00 . B B . 3 SER CB 1 1
15 31280 2 2 3 SER H H 120.774 12.495 -13.074 1.00 . B B . 3 SER H 1 1
15 31281 2 2 3 SER HA H 122.654 14.779 -13.013 1.00 . B B . 3 SER HA 1 1
15 31282 2 2 3 SER HB2 H 120.490 15.136 -14.078 1.00 . B B . 3 SER HB2 1 1
15 31283 2 2 3 SER HB3 H 119.651 14.608 -12.622 1.00 . B B . 3 SER HB3 1 1
15 31284 2 2 3 SER HG H 121.526 16.702 -12.505 1.00 . B B . 3 SER HG 1 1
15 31285 2 2 3 SER N N 121.659 12.909 -12.997 1.00 . B B . 3 SER N 1 1
15 31286 2 2 3 SER O O 122.968 14.211 -10.486 1.00 . B B . 3 SER O 1 1
15 31287 2 2 3 SER OG O 120.605 16.430 -12.497 1.00 . B B . 3 SER OG 1 1
15 31288 2 2 4 LYS C C 119.456 14.874 -8.300 1.00 . B B . 4 LYS C 1 1
15 31289 2 2 4 LYS CA C 120.882 14.752 -8.871 1.00 . B B . 4 LYS CA 1 1
15 31290 2 2 4 LYS CB C 121.678 15.999 -8.474 1.00 . B B . 4 LYS CB 1 1
15 31291 2 2 4 LYS CD C 122.909 17.095 -6.590 1.00 . B B . 4 LYS CD 1 1
15 31292 2 2 4 LYS CE C 123.137 17.086 -5.076 1.00 . B B . 4 LYS CE 1 1
15 31293 2 2 4 LYS CG C 121.918 15.990 -6.962 1.00 . B B . 4 LYS CG 1 1
15 31294 2 2 4 LYS H H 119.973 14.818 -10.824 1.00 . B B . 4 LYS H 1 1
15 31295 2 2 4 LYS HA H 121.377 13.882 -8.477 1.00 . B B . 4 LYS HA 1 1
15 31296 2 2 4 LYS HB2 H 122.626 16.000 -8.991 1.00 . B B . 4 LYS HB2 1 1
15 31297 2 2 4 LYS HB3 H 121.119 16.883 -8.743 1.00 . B B . 4 LYS HB3 1 1
15 31298 2 2 4 LYS HD2 H 123.847 16.923 -7.097 1.00 . B B . 4 LYS HD2 1 1
15 31299 2 2 4 LYS HD3 H 122.509 18.053 -6.886 1.00 . B B . 4 LYS HD3 1 1
15 31300 2 2 4 LYS HE2 H 122.197 17.239 -4.569 1.00 . B B . 4 LYS HE2 1 1
15 31301 2 2 4 LYS HE3 H 123.555 16.135 -4.780 1.00 . B B . 4 LYS HE3 1 1
15 31302 2 2 4 LYS HG2 H 120.982 16.158 -6.449 1.00 . B B . 4 LYS HG2 1 1
15 31303 2 2 4 LYS HG3 H 122.323 15.033 -6.667 1.00 . B B . 4 LYS HG3 1 1
15 31304 2 2 4 LYS HZ1 H 123.557 19.069 -4.595 1.00 . B B . 4 LYS HZ1 1 1
15 31305 2 2 4 LYS HZ2 H 124.796 18.287 -5.457 1.00 . B B . 4 LYS HZ2 1 1
15 31306 2 2 4 LYS HZ3 H 124.553 17.941 -3.811 1.00 . B B . 4 LYS HZ3 1 1
15 31307 2 2 4 LYS N N 120.822 14.666 -10.357 1.00 . B B . 4 LYS N 1 1
15 31308 2 2 4 LYS NZ N 124.082 18.178 -4.707 1.00 . B B . 4 LYS NZ 1 1
15 31309 2 2 4 LYS O O 118.998 15.976 -8.070 1.00 . B B . 4 LYS O 1 1
15 31310 2 2 5 PRO C C 117.389 14.587 -6.231 1.00 . B B . 5 PRO C 1 1
15 31311 2 2 5 PRO CA C 117.406 13.799 -7.548 1.00 . B B . 5 PRO CA 1 1
15 31312 2 2 5 PRO CB C 117.015 12.317 -7.350 1.00 . B B . 5 PRO CB 1 1
15 31313 2 2 5 PRO CD C 119.303 12.401 -8.351 1.00 . B B . 5 PRO CD 1 1
15 31314 2 2 5 PRO CG C 118.124 11.457 -8.023 1.00 . B B . 5 PRO CG 1 1
15 31315 2 2 5 PRO HA H 116.743 14.263 -8.263 1.00 . B B . 5 PRO HA 1 1
15 31316 2 2 5 PRO HB2 H 116.954 12.083 -6.292 1.00 . B B . 5 PRO HB2 1 1
15 31317 2 2 5 PRO HB3 H 116.063 12.116 -7.821 1.00 . B B . 5 PRO HB3 1 1
15 31318 2 2 5 PRO HD2 H 120.139 12.183 -7.701 1.00 . B B . 5 PRO HD2 1 1
15 31319 2 2 5 PRO HD3 H 119.594 12.308 -9.388 1.00 . B B . 5 PRO HD3 1 1
15 31320 2 2 5 PRO HG2 H 118.447 10.674 -7.346 1.00 . B B . 5 PRO HG2 1 1
15 31321 2 2 5 PRO HG3 H 117.747 11.015 -8.936 1.00 . B B . 5 PRO HG3 1 1
15 31322 2 2 5 PRO N N 118.779 13.760 -8.087 1.00 . B B . 5 PRO N 1 1
15 31323 2 2 5 PRO O O 118.313 14.524 -5.445 1.00 . B B . 5 PRO O 1 1
15 31324 2 2 6 GLU C C 115.575 15.364 -3.634 1.00 . B B . 6 GLU C 1 1
15 31325 2 2 6 GLU CA C 116.271 16.159 -4.746 1.00 . B B . 6 GLU CA 1 1
15 31326 2 2 6 GLU CB C 115.488 17.448 -5.033 1.00 . B B . 6 GLU CB 1 1
15 31327 2 2 6 GLU CD C 113.411 18.373 -6.066 1.00 . B B . 6 GLU CD 1 1
15 31328 2 2 6 GLU CG C 114.314 17.143 -5.966 1.00 . B B . 6 GLU CG 1 1
15 31329 2 2 6 GLU H H 115.622 15.388 -6.652 1.00 . B B . 6 GLU H 1 1
15 31330 2 2 6 GLU HA H 117.270 16.418 -4.423 1.00 . B B . 6 GLU HA 1 1
15 31331 2 2 6 GLU HB2 H 115.114 17.862 -4.107 1.00 . B B . 6 GLU HB2 1 1
15 31332 2 2 6 GLU HB3 H 116.141 18.165 -5.507 1.00 . B B . 6 GLU HB3 1 1
15 31333 2 2 6 GLU HG2 H 114.689 16.891 -6.947 1.00 . B B . 6 GLU HG2 1 1
15 31334 2 2 6 GLU HG3 H 113.747 16.313 -5.573 1.00 . B B . 6 GLU HG3 1 1
15 31335 2 2 6 GLU N N 116.348 15.344 -5.997 1.00 . B B . 6 GLU N 1 1
15 31336 2 2 6 GLU O O 114.428 14.979 -3.752 1.00 . B B . 6 GLU O 1 1
15 31337 2 2 6 GLU OE1 O 113.143 18.971 -5.037 1.00 . B B . 6 GLU OE1 1 1
15 31338 2 2 6 GLU OE2 O 113.004 18.697 -7.170 1.00 . B B . 6 GLU OE2 1 1
15 31339 2 2 7 LYS C C 114.859 13.191 -1.897 1.00 . B B . 7 LYS C 1 1
15 31340 2 2 7 LYS CA C 115.674 14.388 -1.401 1.00 . B B . 7 LYS CA 1 1
15 31341 2 2 7 LYS CB C 114.761 15.320 -0.599 1.00 . B B . 7 LYS CB 1 1
15 31342 2 2 7 LYS CD C 114.595 17.603 0.463 1.00 . B B . 7 LYS CD 1 1
15 31343 2 2 7 LYS CE C 114.368 17.261 1.944 1.00 . B B . 7 LYS CE 1 1
15 31344 2 2 7 LYS CG C 115.539 16.578 -0.194 1.00 . B B . 7 LYS CG 1 1
15 31345 2 2 7 LYS H H 117.185 15.474 -2.483 1.00 . B B . 7 LYS H 1 1
15 31346 2 2 7 LYS HA H 116.467 14.035 -0.760 1.00 . B B . 7 LYS HA 1 1
15 31347 2 2 7 LYS HB2 H 113.911 15.597 -1.206 1.00 . B B . 7 LYS HB2 1 1
15 31348 2 2 7 LYS HB3 H 114.420 14.808 0.286 1.00 . B B . 7 LYS HB3 1 1
15 31349 2 2 7 LYS HD2 H 115.035 18.587 0.391 1.00 . B B . 7 LYS HD2 1 1
15 31350 2 2 7 LYS HD3 H 113.645 17.603 -0.052 1.00 . B B . 7 LYS HD3 1 1
15 31351 2 2 7 LYS HE2 H 115.311 17.041 2.419 1.00 . B B . 7 LYS HE2 1 1
15 31352 2 2 7 LYS HE3 H 113.910 18.106 2.438 1.00 . B B . 7 LYS HE3 1 1
15 31353 2 2 7 LYS HG2 H 116.323 16.307 0.497 1.00 . B B . 7 LYS HG2 1 1
15 31354 2 2 7 LYS HG3 H 115.982 17.020 -1.075 1.00 . B B . 7 LYS HG3 1 1
15 31355 2 2 7 LYS HZ1 H 112.953 16.117 2.957 1.00 . B B . 7 LYS HZ1 1 1
15 31356 2 2 7 LYS HZ2 H 114.034 15.208 2.013 1.00 . B B . 7 LYS HZ2 1 1
15 31357 2 2 7 LYS HZ3 H 112.785 16.088 1.270 1.00 . B B . 7 LYS HZ3 1 1
15 31358 2 2 7 LYS N N 116.267 15.137 -2.549 1.00 . B B . 7 LYS N 1 1
15 31359 2 2 7 LYS NZ N 113.467 16.080 2.055 1.00 . B B . 7 LYS NZ 1 1
15 31360 2 2 7 LYS O O 115.016 12.731 -3.010 1.00 . B B . 7 LYS O 1 1
15 31361 2 2 8 ARG C C 111.722 11.743 -0.937 1.00 . B B . 8 ARG C 1 1
15 31362 2 2 8 ARG CA C 113.145 11.512 -1.445 1.00 . B B . 8 ARG CA 1 1
15 31363 2 2 8 ARG CB C 113.732 10.248 -0.803 1.00 . B B . 8 ARG CB 1 1
15 31364 2 2 8 ARG CD C 115.902 8.966 -0.540 1.00 . B B . 8 ARG CD 1 1
15 31365 2 2 8 ARG CG C 115.261 10.331 -0.863 1.00 . B B . 8 ARG CG 1 1
15 31366 2 2 8 ARG CZ C 117.993 10.069 0.092 1.00 . B B . 8 ARG CZ 1 1
15 31367 2 2 8 ARG H H 113.888 13.078 -0.169 1.00 . B B . 8 ARG H 1 1
15 31368 2 2 8 ARG HA H 113.130 11.397 -2.522 1.00 . B B . 8 ARG HA 1 1
15 31369 2 2 8 ARG HB2 H 113.414 10.179 0.229 1.00 . B B . 8 ARG HB2 1 1
15 31370 2 2 8 ARG HB3 H 113.398 9.377 -1.345 1.00 . B B . 8 ARG HB3 1 1
15 31371 2 2 8 ARG HD2 H 115.199 8.341 -0.024 1.00 . B B . 8 ARG HD2 1 1
15 31372 2 2 8 ARG HD3 H 116.199 8.474 -1.463 1.00 . B B . 8 ARG HD3 1 1
15 31373 2 2 8 ARG HE H 117.156 8.641 1.180 1.00 . B B . 8 ARG HE 1 1
15 31374 2 2 8 ARG HG2 H 115.545 10.639 -1.852 1.00 . B B . 8 ARG HG2 1 1
15 31375 2 2 8 ARG HG3 H 115.604 11.065 -0.149 1.00 . B B . 8 ARG HG3 1 1
15 31376 2 2 8 ARG HH11 H 117.239 10.553 -1.695 1.00 . B B . 8 ARG HH11 1 1
15 31377 2 2 8 ARG HH12 H 118.657 11.421 -1.225 1.00 . B B . 8 ARG HH12 1 1
15 31378 2 2 8 ARG HH21 H 119.009 9.755 1.789 1.00 . B B . 8 ARG HH21 1 1
15 31379 2 2 8 ARG HH22 H 119.662 10.968 0.738 1.00 . B B . 8 ARG HH22 1 1
15 31380 2 2 8 ARG N N 113.987 12.685 -1.062 1.00 . B B . 8 ARG N 1 1
15 31381 2 2 8 ARG NE N 117.083 9.168 0.359 1.00 . B B . 8 ARG NE 1 1
15 31382 2 2 8 ARG NH1 N 117.959 10.732 -1.031 1.00 . B B . 8 ARG NH1 1 1
15 31383 2 2 8 ARG NH2 N 118.964 10.281 0.939 1.00 . B B . 8 ARG NH2 1 1
15 31384 2 2 8 ARG O O 111.485 12.586 -0.095 1.00 . B B . 8 ARG O 1 1
15 31385 2 2 9 VAL C C 109.362 11.137 0.568 1.00 . B B . 9 VAL C 1 1
15 31386 2 2 9 VAL CA C 109.375 11.187 -0.964 1.00 . B B . 9 VAL CA 1 1
15 31387 2 2 9 VAL CB C 108.501 10.071 -1.551 1.00 . B B . 9 VAL CB 1 1
15 31388 2 2 9 VAL CG1 C 107.181 9.956 -0.777 1.00 . B B . 9 VAL CG1 1 1
15 31389 2 2 9 VAL CG2 C 108.200 10.383 -3.020 1.00 . B B . 9 VAL CG2 1 1
15 31390 2 2 9 VAL H H 110.982 10.321 -2.106 1.00 . B B . 9 VAL H 1 1
15 31391 2 2 9 VAL HA H 109.008 12.148 -1.295 1.00 . B B . 9 VAL HA 1 1
15 31392 2 2 9 VAL HB H 109.037 9.139 -1.488 1.00 . B B . 9 VAL HB 1 1
15 31393 2 2 9 VAL HG11 H 106.482 9.358 -1.343 1.00 . B B . 9 VAL HG11 1 1
15 31394 2 2 9 VAL HG12 H 106.768 10.941 -0.621 1.00 . B B . 9 VAL HG12 1 1
15 31395 2 2 9 VAL HG13 H 107.364 9.487 0.179 1.00 . B B . 9 VAL HG13 1 1
15 31396 2 2 9 VAL HG21 H 109.125 10.423 -3.576 1.00 . B B . 9 VAL HG21 1 1
15 31397 2 2 9 VAL HG22 H 107.697 11.336 -3.089 1.00 . B B . 9 VAL HG22 1 1
15 31398 2 2 9 VAL HG23 H 107.567 9.611 -3.430 1.00 . B B . 9 VAL HG23 1 1
15 31399 2 2 9 VAL N N 110.774 11.002 -1.433 1.00 . B B . 9 VAL N 1 1
15 31400 2 2 9 VAL O O 110.265 10.608 1.185 1.00 . B B . 9 VAL O 1 1
15 31401 2 2 10 ALA C C 106.976 11.019 3.122 1.00 . B B . 10 ALA C 1 1
15 31402 2 2 10 ALA CA C 108.265 11.708 2.676 1.00 . B B . 10 ALA CA 1 1
15 31403 2 2 10 ALA CB C 108.257 13.156 3.169 1.00 . B B . 10 ALA CB 1 1
15 31404 2 2 10 ALA H H 107.644 12.122 0.651 1.00 . B B . 10 ALA H 1 1
15 31405 2 2 10 ALA HA H 109.112 11.190 3.106 1.00 . B B . 10 ALA HA 1 1
15 31406 2 2 10 ALA HB1 H 107.446 13.692 2.697 1.00 . B B . 10 ALA HB1 1 1
15 31407 2 2 10 ALA HB2 H 109.195 13.628 2.916 1.00 . B B . 10 ALA HB2 1 1
15 31408 2 2 10 ALA HB3 H 108.123 13.172 4.240 1.00 . B B . 10 ALA HB3 1 1
15 31409 2 2 10 ALA N N 108.350 11.698 1.179 1.00 . B B . 10 ALA N 1 1
15 31410 2 2 10 ALA O O 105.961 11.086 2.456 1.00 . B B . 10 ALA O 1 1
15 31411 2 2 11 SER C C 105.694 9.824 6.274 1.00 . B B . 11 SER C 1 1
15 31412 2 2 11 SER CA C 105.786 9.655 4.755 1.00 . B B . 11 SER CA 1 1
15 31413 2 2 11 SER CB C 105.876 8.168 4.413 1.00 . B B . 11 SER CB 1 1
15 31414 2 2 11 SER H H 107.843 10.317 4.767 1.00 . B B . 11 SER H 1 1
15 31415 2 2 11 SER HA H 104.901 10.076 4.295 1.00 . B B . 11 SER HA 1 1
15 31416 2 2 11 SER HB2 H 105.596 8.015 3.386 1.00 . B B . 11 SER HB2 1 1
15 31417 2 2 11 SER HB3 H 106.892 7.827 4.561 1.00 . B B . 11 SER HB3 1 1
15 31418 2 2 11 SER HG H 104.661 6.687 4.755 1.00 . B B . 11 SER HG 1 1
15 31419 2 2 11 SER N N 107.009 10.355 4.249 1.00 . B B . 11 SER N 1 1
15 31420 2 2 11 SER O O 106.692 9.829 6.968 1.00 . B B . 11 SER O 1 1
15 31421 2 2 11 SER OG O 104.989 7.440 5.252 1.00 . B B . 11 SER OG 1 1
15 31422 2 2 12 SER C C 103.099 9.371 8.748 1.00 . B B . 12 SER C 1 1
15 31423 2 2 12 SER CA C 104.335 10.139 8.274 1.00 . B B . 12 SER CA 1 1
15 31424 2 2 12 SER CB C 104.161 11.624 8.594 1.00 . B B . 12 SER CB 1 1
15 31425 2 2 12 SER H H 103.711 9.959 6.216 1.00 . B B . 12 SER H 1 1
15 31426 2 2 12 SER HA H 105.208 9.761 8.790 1.00 . B B . 12 SER HA 1 1
15 31427 2 2 12 SER HB2 H 105.039 12.166 8.284 1.00 . B B . 12 SER HB2 1 1
15 31428 2 2 12 SER HB3 H 103.299 12.007 8.063 1.00 . B B . 12 SER HB3 1 1
15 31429 2 2 12 SER HG H 104.425 12.593 10.260 1.00 . B B . 12 SER HG 1 1
15 31430 2 2 12 SER N N 104.501 9.965 6.796 1.00 . B B . 12 SER N 1 1
15 31431 2 2 12 SER O O 101.984 9.666 8.364 1.00 . B B . 12 SER O 1 1
15 31432 2 2 12 SER OG O 103.982 11.784 9.995 1.00 . B B . 12 SER OG 1 1
15 31433 2 2 13 VAL C C 102.585 6.781 11.305 1.00 . B B . 13 VAL C 1 1
15 31434 2 2 13 VAL CA C 102.136 7.594 10.092 1.00 . B B . 13 VAL CA 1 1
15 31435 2 2 13 VAL CB C 101.645 6.652 8.990 1.00 . B B . 13 VAL CB 1 1
15 31436 2 2 13 VAL CG1 C 102.806 5.780 8.508 1.00 . B B . 13 VAL CG1 1 1
15 31437 2 2 13 VAL CG2 C 100.516 5.759 9.524 1.00 . B B . 13 VAL CG2 1 1
15 31438 2 2 13 VAL H H 104.198 8.169 9.879 1.00 . B B . 13 VAL H 1 1
15 31439 2 2 13 VAL HA H 101.338 8.262 10.380 1.00 . B B . 13 VAL HA 1 1
15 31440 2 2 13 VAL HB H 101.275 7.240 8.167 1.00 . B B . 13 VAL HB 1 1
15 31441 2 2 13 VAL HG11 H 103.113 5.118 9.304 1.00 . B B . 13 VAL HG11 1 1
15 31442 2 2 13 VAL HG12 H 103.635 6.411 8.224 1.00 . B B . 13 VAL HG12 1 1
15 31443 2 2 13 VAL HG13 H 102.489 5.197 7.656 1.00 . B B . 13 VAL HG13 1 1
15 31444 2 2 13 VAL HG21 H 99.949 5.366 8.693 1.00 . B B . 13 VAL HG21 1 1
15 31445 2 2 13 VAL HG22 H 99.864 6.339 10.160 1.00 . B B . 13 VAL HG22 1 1
15 31446 2 2 13 VAL HG23 H 100.936 4.939 10.090 1.00 . B B . 13 VAL HG23 1 1
15 31447 2 2 13 VAL N N 103.291 8.387 9.584 1.00 . B B . 13 VAL N 1 1
15 31448 2 2 13 VAL O O 103.766 6.708 11.614 1.00 . B B . 13 VAL O 1 1
15 31449 2 2 14 PHE C C 100.857 4.649 13.822 1.00 . B B . 14 PHE C 1 1
15 31450 2 2 14 PHE CA C 102.051 5.369 13.192 1.00 . B B . 14 PHE CA 1 1
15 31451 2 2 14 PHE CB C 102.659 6.280 14.244 1.00 . B B . 14 PHE CB 1 1
15 31452 2 2 14 PHE CD1 C 101.068 8.229 14.026 1.00 . B B . 14 PHE CD1 1 1
15 31453 2 2 14 PHE CD2 C 101.200 7.070 16.152 1.00 . B B . 14 PHE CD2 1 1
15 31454 2 2 14 PHE CE1 C 100.111 9.098 14.561 1.00 . B B . 14 PHE CE1 1 1
15 31455 2 2 14 PHE CE2 C 100.245 7.940 16.686 1.00 . B B . 14 PHE CE2 1 1
15 31456 2 2 14 PHE CG C 101.613 7.213 14.820 1.00 . B B . 14 PHE CG 1 1
15 31457 2 2 14 PHE CZ C 99.699 8.954 15.891 1.00 . B B . 14 PHE CZ 1 1
15 31458 2 2 14 PHE H H 100.717 6.243 11.737 1.00 . B B . 14 PHE H 1 1
15 31459 2 2 14 PHE HA H 102.788 4.638 12.897 1.00 . B B . 14 PHE HA 1 1
15 31460 2 2 14 PHE HB2 H 103.055 5.668 15.018 1.00 . B B . 14 PHE HB2 1 1
15 31461 2 2 14 PHE HB3 H 103.448 6.861 13.815 1.00 . B B . 14 PHE HB3 1 1
15 31462 2 2 14 PHE HD1 H 101.384 8.343 13.001 1.00 . B B . 14 PHE HD1 1 1
15 31463 2 2 14 PHE HD2 H 101.620 6.288 16.765 1.00 . B B . 14 PHE HD2 1 1
15 31464 2 2 14 PHE HE1 H 99.692 9.879 13.947 1.00 . B B . 14 PHE HE1 1 1
15 31465 2 2 14 PHE HE2 H 99.930 7.830 17.713 1.00 . B B . 14 PHE HE2 1 1
15 31466 2 2 14 PHE HZ H 98.960 9.626 16.303 1.00 . B B . 14 PHE HZ 1 1
15 31467 2 2 14 PHE N N 101.658 6.171 12.001 1.00 . B B . 14 PHE N 1 1
15 31468 2 2 14 PHE O O 99.812 4.492 13.223 1.00 . B B . 14 PHE O 1 1
15 31469 2 2 15 ILE C C 100.092 3.743 17.278 1.00 . B B . 15 ILE C 1 1
15 31470 2 2 15 ILE CA C 99.946 3.488 15.767 1.00 . B B . 15 ILE CA 1 1
15 31471 2 2 15 ILE CB C 100.078 1.987 15.480 1.00 . B B . 15 ILE CB 1 1
15 31472 2 2 15 ILE CD1 C 101.711 0.094 15.410 1.00 . B B . 15 ILE CD1 1 1
15 31473 2 2 15 ILE CG1 C 101.561 1.616 15.402 1.00 . B B . 15 ILE CG1 1 1
15 31474 2 2 15 ILE CG2 C 99.401 1.644 14.149 1.00 . B B . 15 ILE CG2 1 1
15 31475 2 2 15 ILE H H 101.889 4.347 15.499 1.00 . B B . 15 ILE H 1 1
15 31476 2 2 15 ILE HA H 98.983 3.845 15.432 1.00 . B B . 15 ILE HA 1 1
15 31477 2 2 15 ILE HB H 99.612 1.429 16.273 1.00 . B B . 15 ILE HB 1 1
15 31478 2 2 15 ILE HD11 H 102.759 -0.165 15.442 1.00 . B B . 15 ILE HD11 1 1
15 31479 2 2 15 ILE HD12 H 101.266 -0.317 14.516 1.00 . B B . 15 ILE HD12 1 1
15 31480 2 2 15 ILE HD13 H 101.214 -0.312 16.279 1.00 . B B . 15 ILE HD13 1 1
15 31481 2 2 15 ILE HG12 H 101.984 2.016 14.491 1.00 . B B . 15 ILE HG12 1 1
15 31482 2 2 15 ILE HG13 H 102.082 2.032 16.252 1.00 . B B . 15 ILE HG13 1 1
15 31483 2 2 15 ILE HG21 H 98.372 1.972 14.172 1.00 . B B . 15 ILE HG21 1 1
15 31484 2 2 15 ILE HG22 H 99.434 0.576 13.993 1.00 . B B . 15 ILE HG22 1 1
15 31485 2 2 15 ILE HG23 H 99.920 2.141 13.343 1.00 . B B . 15 ILE HG23 1 1
15 31486 2 2 15 ILE N N 101.030 4.207 15.049 1.00 . B B . 15 ILE N 1 1
15 31487 2 2 15 ILE O O 101.117 4.209 17.743 1.00 . B B . 15 ILE O 1 1
15 31488 2 2 16 THR C C 98.805 2.339 20.247 1.00 . B B . 16 THR C 1 1
15 31489 2 2 16 THR CA C 99.127 3.652 19.529 1.00 . B B . 16 THR CA 1 1
15 31490 2 2 16 THR CB C 98.092 4.709 19.920 1.00 . B B . 16 THR CB 1 1
15 31491 2 2 16 THR CG2 C 98.316 5.139 21.371 1.00 . B B . 16 THR CG2 1 1
15 31492 2 2 16 THR H H 98.261 3.060 17.641 1.00 . B B . 16 THR H 1 1
15 31493 2 2 16 THR HA H 100.112 3.987 19.824 1.00 . B B . 16 THR HA 1 1
15 31494 2 2 16 THR HB H 97.101 4.296 19.821 1.00 . B B . 16 THR HB 1 1
15 31495 2 2 16 THR HG1 H 98.323 5.513 18.164 1.00 . B B . 16 THR HG1 1 1
15 31496 2 2 16 THR HG21 H 98.489 4.266 21.984 1.00 . B B . 16 THR HG21 1 1
15 31497 2 2 16 THR HG22 H 97.443 5.663 21.730 1.00 . B B . 16 THR HG22 1 1
15 31498 2 2 16 THR HG23 H 99.175 5.792 21.425 1.00 . B B . 16 THR HG23 1 1
15 31499 2 2 16 THR N N 99.072 3.436 18.044 1.00 . B B . 16 THR N 1 1
15 31500 2 2 16 THR O O 97.815 1.694 19.964 1.00 . B B . 16 THR O 1 1
15 31501 2 2 16 THR OG1 O 98.225 5.835 19.064 1.00 . B B . 16 THR OG1 1 1
15 31502 2 2 17 LEU C C 98.749 0.955 23.273 1.00 . B B . 17 LEU C 1 1
15 31503 2 2 17 LEU CA C 99.391 0.656 21.913 1.00 . B B . 17 LEU CA 1 1
15 31504 2 2 17 LEU CB C 100.724 -0.073 22.133 1.00 . B B . 17 LEU CB 1 1
15 31505 2 2 17 LEU CD1 C 102.881 -0.751 21.073 1.00 . B B . 17 LEU CD1 1 1
15 31506 2 2 17 LEU CD2 C 100.835 -0.470 19.667 1.00 . B B . 17 LEU CD2 1 1
15 31507 2 2 17 LEU CG C 101.597 0.060 20.885 1.00 . B B . 17 LEU CG 1 1
15 31508 2 2 17 LEU H H 100.432 2.470 21.381 1.00 . B B . 17 LEU H 1 1
15 31509 2 2 17 LEU HA H 98.730 0.020 21.339 1.00 . B B . 17 LEU HA 1 1
15 31510 2 2 17 LEU HB2 H 101.241 0.361 22.978 1.00 . B B . 17 LEU HB2 1 1
15 31511 2 2 17 LEU HB3 H 100.534 -1.118 22.326 1.00 . B B . 17 LEU HB3 1 1
15 31512 2 2 17 LEU HD11 H 102.661 -1.803 20.971 1.00 . B B . 17 LEU HD11 1 1
15 31513 2 2 17 LEU HD12 H 103.287 -0.561 22.055 1.00 . B B . 17 LEU HD12 1 1
15 31514 2 2 17 LEU HD13 H 103.602 -0.461 20.324 1.00 . B B . 17 LEU HD13 1 1
15 31515 2 2 17 LEU HD21 H 100.081 0.244 19.375 1.00 . B B . 17 LEU HD21 1 1
15 31516 2 2 17 LEU HD22 H 100.364 -1.409 19.917 1.00 . B B . 17 LEU HD22 1 1
15 31517 2 2 17 LEU HD23 H 101.523 -0.620 18.848 1.00 . B B . 17 LEU HD23 1 1
15 31518 2 2 17 LEU HG H 101.849 1.099 20.733 1.00 . B B . 17 LEU HG 1 1
15 31519 2 2 17 LEU N N 99.639 1.934 21.174 1.00 . B B . 17 LEU N 1 1
15 31520 2 2 17 LEU O O 99.135 1.878 23.964 1.00 . B B . 17 LEU O 1 1
15 31521 2 2 18 ALA C C 96.227 -0.823 25.301 1.00 . B B . 18 ALA C 1 1
15 31522 2 2 18 ALA CA C 97.124 0.392 24.983 1.00 . B B . 18 ALA CA 1 1
15 31523 2 2 18 ALA CB C 96.268 1.662 24.917 1.00 . B B . 18 ALA CB 1 1
15 31524 2 2 18 ALA H H 97.496 -0.574 23.095 1.00 . B B . 18 ALA H 1 1
15 31525 2 2 18 ALA HA H 97.887 0.508 25.731 1.00 . B B . 18 ALA HA 1 1
15 31526 2 2 18 ALA HB1 H 95.767 1.709 23.961 1.00 . B B . 18 ALA HB1 1 1
15 31527 2 2 18 ALA HB2 H 96.901 2.529 25.034 1.00 . B B . 18 ALA HB2 1 1
15 31528 2 2 18 ALA HB3 H 95.532 1.647 25.708 1.00 . B B . 18 ALA HB3 1 1
15 31529 2 2 18 ALA N N 97.782 0.170 23.665 1.00 . B B . 18 ALA N 1 1
15 31530 2 2 18 ALA O O 95.726 -1.450 24.388 1.00 . B B . 18 ALA O 1 1
15 31531 2 2 19 PRO C C 93.762 -2.075 26.399 1.00 . B B . 19 PRO C 1 1
15 31532 2 2 19 PRO CA C 95.186 -2.281 26.953 1.00 . B B . 19 PRO CA 1 1
15 31533 2 2 19 PRO CB C 95.192 -2.284 28.502 1.00 . B B . 19 PRO CB 1 1
15 31534 2 2 19 PRO CD C 96.625 -0.397 27.709 1.00 . B B . 19 PRO CD 1 1
15 31535 2 2 19 PRO CG C 95.987 -1.029 28.965 1.00 . B B . 19 PRO CG 1 1
15 31536 2 2 19 PRO HA H 95.612 -3.195 26.575 1.00 . B B . 19 PRO HA 1 1
15 31537 2 2 19 PRO HB2 H 94.178 -2.245 28.885 1.00 . B B . 19 PRO HB2 1 1
15 31538 2 2 19 PRO HB3 H 95.682 -3.176 28.867 1.00 . B B . 19 PRO HB3 1 1
15 31539 2 2 19 PRO HD2 H 96.383 0.657 27.647 1.00 . B B . 19 PRO HD2 1 1
15 31540 2 2 19 PRO HD3 H 97.695 -0.539 27.726 1.00 . B B . 19 PRO HD3 1 1
15 31541 2 2 19 PRO HG2 H 95.314 -0.321 29.437 1.00 . B B . 19 PRO HG2 1 1
15 31542 2 2 19 PRO HG3 H 96.761 -1.315 29.665 1.00 . B B . 19 PRO HG3 1 1
15 31543 2 2 19 PRO N N 96.034 -1.135 26.571 1.00 . B B . 19 PRO N 1 1
15 31544 2 2 19 PRO O O 93.431 -0.989 25.966 1.00 . B B . 19 PRO O 1 1
15 31545 2 2 20 PRO C C 90.793 -1.993 26.783 1.00 . B B . 20 PRO C 1 1
15 31546 2 2 20 PRO CA C 91.565 -3.025 25.948 1.00 . B B . 20 PRO CA 1 1
15 31547 2 2 20 PRO CB C 90.985 -4.448 26.138 1.00 . B B . 20 PRO CB 1 1
15 31548 2 2 20 PRO CD C 93.345 -4.441 26.962 1.00 . B B . 20 PRO CD 1 1
15 31549 2 2 20 PRO CG C 92.053 -5.286 26.900 1.00 . B B . 20 PRO CG 1 1
15 31550 2 2 20 PRO HA H 91.551 -2.751 24.904 1.00 . B B . 20 PRO HA 1 1
15 31551 2 2 20 PRO HB2 H 90.064 -4.409 26.709 1.00 . B B . 20 PRO HB2 1 1
15 31552 2 2 20 PRO HB3 H 90.793 -4.900 25.174 1.00 . B B . 20 PRO HB3 1 1
15 31553 2 2 20 PRO HD2 H 93.698 -4.358 27.982 1.00 . B B . 20 PRO HD2 1 1
15 31554 2 2 20 PRO HD3 H 94.107 -4.878 26.333 1.00 . B B . 20 PRO HD3 1 1
15 31555 2 2 20 PRO HG2 H 91.702 -5.502 27.903 1.00 . B B . 20 PRO HG2 1 1
15 31556 2 2 20 PRO HG3 H 92.245 -6.212 26.375 1.00 . B B . 20 PRO HG3 1 1
15 31557 2 2 20 PRO N N 92.953 -3.114 26.438 1.00 . B B . 20 PRO N 1 1
15 31558 2 2 20 PRO O O 90.315 -0.998 26.276 1.00 . B B . 20 PRO O 1 1
15 31559 2 2 21 ARG C C 90.771 -0.009 29.130 1.00 . B B . 21 ARG C 1 1
15 31560 2 2 21 ARG CA C 89.936 -1.276 28.936 1.00 . B B . 21 ARG CA 1 1
15 31561 2 2 21 ARG CB C 89.683 -1.930 30.298 1.00 . B B . 21 ARG CB 1 1
15 31562 2 2 21 ARG CD C 90.830 -3.196 32.132 1.00 . B B . 21 ARG CD 1 1
15 31563 2 2 21 ARG CG C 91.021 -2.177 31.006 1.00 . B B . 21 ARG CG 1 1
15 31564 2 2 21 ARG CZ C 90.811 -5.612 32.307 1.00 . B B . 21 ARG CZ 1 1
15 31565 2 2 21 ARG H H 91.066 -3.041 28.446 1.00 . B B . 21 ARG H 1 1
15 31566 2 2 21 ARG HA H 88.991 -1.020 28.479 1.00 . B B . 21 ARG HA 1 1
15 31567 2 2 21 ARG HB2 H 89.071 -1.276 30.903 1.00 . B B . 21 ARG HB2 1 1
15 31568 2 2 21 ARG HB3 H 89.173 -2.871 30.156 1.00 . B B . 21 ARG HB3 1 1
15 31569 2 2 21 ARG HD2 H 91.692 -3.177 32.783 1.00 . B B . 21 ARG HD2 1 1
15 31570 2 2 21 ARG HD3 H 89.945 -2.945 32.698 1.00 . B B . 21 ARG HD3 1 1
15 31571 2 2 21 ARG HE H 90.473 -4.663 30.596 1.00 . B B . 21 ARG HE 1 1
15 31572 2 2 21 ARG HG2 H 91.741 -2.559 30.295 1.00 . B B . 21 ARG HG2 1 1
15 31573 2 2 21 ARG HG3 H 91.384 -1.249 31.421 1.00 . B B . 21 ARG HG3 1 1
15 31574 2 2 21 ARG HH11 H 91.190 -4.560 33.968 1.00 . B B . 21 ARG HH11 1 1
15 31575 2 2 21 ARG HH12 H 91.186 -6.282 34.156 1.00 . B B . 21 ARG HH12 1 1
15 31576 2 2 21 ARG HH21 H 90.469 -6.911 30.823 1.00 . B B . 21 ARG HH21 1 1
15 31577 2 2 21 ARG HH22 H 90.779 -7.612 32.377 1.00 . B B . 21 ARG HH22 1 1
15 31578 2 2 21 ARG N N 90.672 -2.231 28.061 1.00 . B B . 21 ARG N 1 1
15 31579 2 2 21 ARG NE N 90.676 -4.558 31.549 1.00 . B B . 21 ARG NE 1 1
15 31580 2 2 21 ARG NH1 N 91.084 -5.474 33.576 1.00 . B B . 21 ARG NH1 1 1
15 31581 2 2 21 ARG NH2 N 90.676 -6.805 31.796 1.00 . B B . 21 ARG NH2 1 1
15 31582 2 2 21 ARG O O 91.961 0.005 28.885 1.00 . B B . 21 ARG O 1 1
15 31583 2 2 22 ARG C C 91.594 2.274 31.157 1.00 . B B . 22 ARG C 1 1
15 31584 2 2 22 ARG CA C 90.913 2.322 29.786 1.00 . B B . 22 ARG CA 1 1
15 31585 2 2 22 ARG CB C 89.944 3.508 29.732 1.00 . B B . 22 ARG CB 1 1
15 31586 2 2 22 ARG CD C 88.940 2.591 27.623 1.00 . B B . 22 ARG CD 1 1
15 31587 2 2 22 ARG CG C 89.587 3.818 28.273 1.00 . B B . 22 ARG CG 1 1
15 31588 2 2 22 ARG CZ C 87.841 2.114 25.518 1.00 . B B . 22 ARG CZ 1 1
15 31589 2 2 22 ARG H H 89.197 1.021 29.765 1.00 . B B . 22 ARG H 1 1
15 31590 2 2 22 ARG HA H 91.663 2.432 29.015 1.00 . B B . 22 ARG HA 1 1
15 31591 2 2 22 ARG HB2 H 89.045 3.263 30.279 1.00 . B B . 22 ARG HB2 1 1
15 31592 2 2 22 ARG HB3 H 90.409 4.375 30.176 1.00 . B B . 22 ARG HB3 1 1
15 31593 2 2 22 ARG HD2 H 89.706 1.877 27.361 1.00 . B B . 22 ARG HD2 1 1
15 31594 2 2 22 ARG HD3 H 88.244 2.138 28.315 1.00 . B B . 22 ARG HD3 1 1
15 31595 2 2 22 ARG HE H 88.016 3.956 26.236 1.00 . B B . 22 ARG HE 1 1
15 31596 2 2 22 ARG HG2 H 88.895 4.648 28.242 1.00 . B B . 22 ARG HG2 1 1
15 31597 2 2 22 ARG HG3 H 90.484 4.078 27.732 1.00 . B B . 22 ARG HG3 1 1
15 31598 2 2 22 ARG HH11 H 88.588 0.570 26.552 1.00 . B B . 22 ARG HH11 1 1
15 31599 2 2 22 ARG HH12 H 87.818 0.165 25.055 1.00 . B B . 22 ARG HH12 1 1
15 31600 2 2 22 ARG HH21 H 87.008 3.448 24.280 1.00 . B B . 22 ARG HH21 1 1
15 31601 2 2 22 ARG HH22 H 86.921 1.795 23.769 1.00 . B B . 22 ARG HH22 1 1
15 31602 2 2 22 ARG N N 90.157 1.055 29.572 1.00 . B B . 22 ARG N 1 1
15 31603 2 2 22 ARG NE N 88.213 3.009 26.391 1.00 . B B . 22 ARG NE 1 1
15 31604 2 2 22 ARG NH1 N 88.102 0.851 25.724 1.00 . B B . 22 ARG NH1 1 1
15 31605 2 2 22 ARG NH2 N 87.207 2.481 24.438 1.00 . B B . 22 ARG NH2 1 1
15 31606 2 2 22 ARG O O 91.710 1.228 31.764 1.00 . B B . 22 ARG O 1 1
15 31607 2 2 23 ASP C C 92.693 4.822 33.558 1.00 . B B . 23 ASP C 1 1
15 31608 2 2 23 ASP CA C 92.713 3.405 32.984 1.00 . B B . 23 ASP CA 1 1
15 31609 2 2 23 ASP CB C 94.163 2.939 32.831 1.00 . B B . 23 ASP CB 1 1
15 31610 2 2 23 ASP CG C 94.845 2.939 34.200 1.00 . B B . 23 ASP CG 1 1
15 31611 2 2 23 ASP H H 91.941 4.230 31.149 1.00 . B B . 23 ASP H 1 1
15 31612 2 2 23 ASP HA H 92.191 2.738 33.654 1.00 . B B . 23 ASP HA 1 1
15 31613 2 2 23 ASP HB2 H 94.177 1.940 32.419 1.00 . B B . 23 ASP HB2 1 1
15 31614 2 2 23 ASP HB3 H 94.688 3.610 32.168 1.00 . B B . 23 ASP HB3 1 1
15 31615 2 2 23 ASP N N 92.044 3.395 31.652 1.00 . B B . 23 ASP N 1 1
15 31616 2 2 23 ASP O O 93.158 5.759 32.941 1.00 . B B . 23 ASP O 1 1
15 31617 2 2 23 ASP OD1 O 95.080 4.016 34.722 1.00 . B B . 23 ASP OD1 1 1
15 31618 2 2 23 ASP OD2 O 95.121 1.862 34.703 1.00 . B B . 23 ASP OD2 1 1
15 31619 2 2 24 VAL C C 93.517 6.761 35.779 1.00 . B B . 24 VAL C 1 1
15 31620 2 2 24 VAL CA C 92.109 6.345 35.350 1.00 . B B . 24 VAL CA 1 1
15 31621 2 2 24 VAL CB C 91.189 6.320 36.572 1.00 . B B . 24 VAL CB 1 1
15 31622 2 2 24 VAL CG1 C 90.904 7.753 37.027 1.00 . B B . 24 VAL CG1 1 1
15 31623 2 2 24 VAL CG2 C 89.873 5.633 36.203 1.00 . B B . 24 VAL CG2 1 1
15 31624 2 2 24 VAL H H 91.788 4.218 35.220 1.00 . B B . 24 VAL H 1 1
15 31625 2 2 24 VAL HA H 91.729 7.052 34.628 1.00 . B B . 24 VAL HA 1 1
15 31626 2 2 24 VAL HB H 91.670 5.776 37.373 1.00 . B B . 24 VAL HB 1 1
15 31627 2 2 24 VAL HG11 H 91.835 8.289 37.134 1.00 . B B . 24 VAL HG11 1 1
15 31628 2 2 24 VAL HG12 H 90.388 7.733 37.975 1.00 . B B . 24 VAL HG12 1 1
15 31629 2 2 24 VAL HG13 H 90.287 8.247 36.291 1.00 . B B . 24 VAL HG13 1 1
15 31630 2 2 24 VAL HG21 H 89.441 6.120 35.341 1.00 . B B . 24 VAL HG21 1 1
15 31631 2 2 24 VAL HG22 H 89.187 5.698 37.034 1.00 . B B . 24 VAL HG22 1 1
15 31632 2 2 24 VAL HG23 H 90.062 4.595 35.972 1.00 . B B . 24 VAL HG23 1 1
15 31633 2 2 24 VAL N N 92.157 4.987 34.737 1.00 . B B . 24 VAL N 1 1
15 31634 2 2 24 VAL O O 94.011 7.741 35.245 1.00 . B B . 24 VAL O 1 1
15 31635 2 2 24 VAL OXT O 94.077 6.095 36.633 1.00 . B B . 24 VAL OXT 1 1
16 31636 1 1 1 GLY C C 118.231 11.392 41.619 1.00 . A A . 1 GLY C 1 1
16 31637 1 1 1 GLY CA C 117.120 12.014 40.844 1.00 . A A . 1 GLY CA 1 1
16 31638 1 1 1 GLY H1 H 115.329 11.578 39.802 1.00 . A A . 1 GLY H1 1 1
16 31639 1 1 1 GLY H2 H 116.175 10.195 40.310 1.00 . A A . 1 GLY H2 1 1
16 31640 1 1 1 GLY H3 H 116.730 11.091 38.977 1.00 . A A . 1 GLY H3 1 1
16 31641 1 1 1 GLY HA2 H 117.266 13.048 40.316 1.00 . A A . 1 GLY HA2 1 1
16 31642 1 1 1 GLY HA3 H 116.710 12.090 41.717 1.00 . A A . 1 GLY HA3 1 1
16 31643 1 1 1 GLY N N 116.271 11.150 39.908 1.00 . A A . 1 GLY N 1 1
16 31644 1 1 1 GLY O O 119.213 12.033 41.932 1.00 . A A . 1 GLY O 1 1
16 31645 1 1 2 ILE C C 118.969 7.917 42.483 1.00 . A A . 2 ILE C 1 1
16 31646 1 1 2 ILE CA C 119.180 9.422 42.668 1.00 . A A . 2 ILE CA 1 1
16 31647 1 1 2 ILE CB C 119.085 9.754 44.166 1.00 . A A . 2 ILE CB 1 1
16 31648 1 1 2 ILE CD1 C 117.572 9.657 46.155 1.00 . A A . 2 ILE CD1 1 1
16 31649 1 1 2 ILE CG1 C 117.630 9.610 44.627 1.00 . A A . 2 ILE CG1 1 1
16 31650 1 1 2 ILE CG2 C 119.569 11.186 44.437 1.00 . A A . 2 ILE CG2 1 1
16 31651 1 1 2 ILE H H 117.332 9.617 41.627 1.00 . A A . 2 ILE H 1 1
16 31652 1 1 2 ILE HA H 120.149 9.704 42.284 1.00 . A A . 2 ILE HA 1 1
16 31653 1 1 2 ILE HB H 119.703 9.062 44.720 1.00 . A A . 2 ILE HB 1 1
16 31654 1 1 2 ILE HD11 H 116.540 9.668 46.475 1.00 . A A . 2 ILE HD11 1 1
16 31655 1 1 2 ILE HD12 H 118.068 10.549 46.507 1.00 . A A . 2 ILE HD12 1 1
16 31656 1 1 2 ILE HD13 H 118.065 8.786 46.561 1.00 . A A . 2 ILE HD13 1 1
16 31657 1 1 2 ILE HG12 H 117.042 10.419 44.218 1.00 . A A . 2 ILE HG12 1 1
16 31658 1 1 2 ILE HG13 H 117.234 8.667 44.282 1.00 . A A . 2 ILE HG13 1 1
16 31659 1 1 2 ILE HG21 H 119.834 11.280 45.479 1.00 . A A . 2 ILE HG21 1 1
16 31660 1 1 2 ILE HG22 H 118.781 11.888 44.205 1.00 . A A . 2 ILE HG22 1 1
16 31661 1 1 2 ILE HG23 H 120.434 11.400 43.828 1.00 . A A . 2 ILE HG23 1 1
16 31662 1 1 2 ILE N N 118.117 10.126 41.921 1.00 . A A . 2 ILE N 1 1
16 31663 1 1 2 ILE O O 119.009 7.177 43.446 1.00 . A A . 2 ILE O 1 1
16 31664 1 1 3 PRO C C 119.719 5.283 41.487 1.00 . A A . 3 PRO C 1 1
16 31665 1 1 3 PRO CA C 118.533 6.070 40.976 1.00 . A A . 3 PRO CA 1 1
16 31666 1 1 3 PRO CB C 118.416 5.977 39.432 1.00 . A A . 3 PRO CB 1 1
16 31667 1 1 3 PRO CD C 118.712 8.364 40.054 1.00 . A A . 3 PRO CD 1 1
16 31668 1 1 3 PRO CG C 118.738 7.386 38.865 1.00 . A A . 3 PRO CG 1 1
16 31669 1 1 3 PRO HA H 117.627 5.696 41.437 1.00 . A A . 3 PRO HA 1 1
16 31670 1 1 3 PRO HB2 H 119.113 5.246 39.036 1.00 . A A . 3 PRO HB2 1 1
16 31671 1 1 3 PRO HB3 H 117.408 5.700 39.155 1.00 . A A . 3 PRO HB3 1 1
16 31672 1 1 3 PRO HD2 H 119.573 9.021 40.030 1.00 . A A . 3 PRO HD2 1 1
16 31673 1 1 3 PRO HD3 H 117.798 8.933 40.032 1.00 . A A . 3 PRO HD3 1 1
16 31674 1 1 3 PRO HG2 H 119.720 7.383 38.405 1.00 . A A . 3 PRO HG2 1 1
16 31675 1 1 3 PRO HG3 H 117.994 7.675 38.135 1.00 . A A . 3 PRO HG3 1 1
16 31676 1 1 3 PRO N N 118.747 7.492 41.255 1.00 . A A . 3 PRO N 1 1
16 31677 1 1 3 PRO O O 119.650 4.637 42.511 1.00 . A A . 3 PRO O 1 1
16 31678 1 1 4 GLU C C 121.494 2.987 40.846 1.00 . A A . 4 GLU C 1 1
16 31679 1 1 4 GLU CA C 121.946 4.418 41.136 1.00 . A A . 4 GLU CA 1 1
16 31680 1 1 4 GLU CB C 122.271 4.607 42.634 1.00 . A A . 4 GLU CB 1 1
16 31681 1 1 4 GLU CD C 124.199 3.043 42.321 1.00 . A A . 4 GLU CD 1 1
16 31682 1 1 4 GLU CG C 123.772 4.405 42.872 1.00 . A A . 4 GLU CG 1 1
16 31683 1 1 4 GLU H H 120.771 5.741 39.871 1.00 . A A . 4 GLU H 1 1
16 31684 1 1 4 GLU HA H 122.802 4.666 40.520 1.00 . A A . 4 GLU HA 1 1
16 31685 1 1 4 GLU HB2 H 121.994 5.606 42.935 1.00 . A A . 4 GLU HB2 1 1
16 31686 1 1 4 GLU HB3 H 121.721 3.890 43.227 1.00 . A A . 4 GLU HB3 1 1
16 31687 1 1 4 GLU HG2 H 124.324 5.186 42.370 1.00 . A A . 4 GLU HG2 1 1
16 31688 1 1 4 GLU HG3 H 123.978 4.443 43.932 1.00 . A A . 4 GLU HG3 1 1
16 31689 1 1 4 GLU N N 120.778 5.260 40.736 1.00 . A A . 4 GLU N 1 1
16 31690 1 1 4 GLU O O 122.268 2.064 40.684 1.00 . A A . 4 GLU O 1 1
16 31691 1 1 4 GLU OE1 O 123.600 2.054 42.710 1.00 . A A . 4 GLU OE1 1 1
16 31692 1 1 4 GLU OE2 O 125.118 3.012 41.519 1.00 . A A . 4 GLU OE2 1 1
16 31693 1 1 5 PHE C C 119.460 1.645 38.855 1.00 . A A . 5 PHE C 1 1
16 31694 1 1 5 PHE CA C 119.528 1.614 40.376 1.00 . A A . 5 PHE CA 1 1
16 31695 1 1 5 PHE CB C 118.111 1.684 40.987 1.00 . A A . 5 PHE CB 1 1
16 31696 1 1 5 PHE CD1 C 118.577 1.577 43.468 1.00 . A A . 5 PHE CD1 1 1
16 31697 1 1 5 PHE CD2 C 117.554 -0.340 42.392 1.00 . A A . 5 PHE CD2 1 1
16 31698 1 1 5 PHE CE1 C 118.548 0.903 44.695 1.00 . A A . 5 PHE CE1 1 1
16 31699 1 1 5 PHE CE2 C 117.525 -1.013 43.619 1.00 . A A . 5 PHE CE2 1 1
16 31700 1 1 5 PHE CG C 118.080 0.956 42.316 1.00 . A A . 5 PHE CG 1 1
16 31701 1 1 5 PHE CZ C 118.022 -0.392 44.770 1.00 . A A . 5 PHE CZ 1 1
16 31702 1 1 5 PHE H H 119.653 3.655 40.815 1.00 . A A . 5 PHE H 1 1
16 31703 1 1 5 PHE HA H 120.080 0.754 40.730 1.00 . A A . 5 PHE HA 1 1
16 31704 1 1 5 PHE HB2 H 117.841 2.740 41.147 1.00 . A A . 5 PHE HB2 1 1
16 31705 1 1 5 PHE HB3 H 117.396 1.231 40.312 1.00 . A A . 5 PHE HB3 1 1
16 31706 1 1 5 PHE HD1 H 118.983 2.575 43.410 1.00 . A A . 5 PHE HD1 1 1
16 31707 1 1 5 PHE HD2 H 117.170 -0.820 41.504 1.00 . A A . 5 PHE HD2 1 1
16 31708 1 1 5 PHE HE1 H 118.932 1.383 45.583 1.00 . A A . 5 PHE HE1 1 1
16 31709 1 1 5 PHE HE2 H 117.119 -2.012 43.677 1.00 . A A . 5 PHE HE2 1 1
16 31710 1 1 5 PHE HZ H 118.000 -0.911 45.717 1.00 . A A . 5 PHE HZ 1 1
16 31711 1 1 5 PHE N N 120.202 2.865 40.722 1.00 . A A . 5 PHE N 1 1
16 31712 1 1 5 PHE O O 118.652 0.997 38.220 1.00 . A A . 5 PHE O 1 1
16 31713 1 1 6 PHE C C 118.945 2.900 36.298 1.00 . A A . 6 PHE C 1 1
16 31714 1 1 6 PHE CA C 120.357 2.674 36.830 1.00 . A A . 6 PHE CA 1 1
16 31715 1 1 6 PHE CB C 121.050 1.503 36.112 1.00 . A A . 6 PHE CB 1 1
16 31716 1 1 6 PHE CD1 C 120.830 -0.516 37.613 1.00 . A A . 6 PHE CD1 1 1
16 31717 1 1 6 PHE CD2 C 119.407 -0.359 35.656 1.00 . A A . 6 PHE CD2 1 1
16 31718 1 1 6 PHE CE1 C 120.246 -1.745 37.940 1.00 . A A . 6 PHE CE1 1 1
16 31719 1 1 6 PHE CE2 C 118.824 -1.590 35.983 1.00 . A A . 6 PHE CE2 1 1
16 31720 1 1 6 PHE CG C 120.410 0.180 36.471 1.00 . A A . 6 PHE CG 1 1
16 31721 1 1 6 PHE CZ C 119.243 -2.282 37.126 1.00 . A A . 6 PHE CZ 1 1
16 31722 1 1 6 PHE H H 120.909 2.987 38.865 1.00 . A A . 6 PHE H 1 1
16 31723 1 1 6 PHE HA H 120.925 3.575 36.647 1.00 . A A . 6 PHE HA 1 1
16 31724 1 1 6 PHE HB2 H 120.982 1.656 35.044 1.00 . A A . 6 PHE HB2 1 1
16 31725 1 1 6 PHE HB3 H 122.091 1.482 36.399 1.00 . A A . 6 PHE HB3 1 1
16 31726 1 1 6 PHE HD1 H 121.605 -0.102 38.242 1.00 . A A . 6 PHE HD1 1 1
16 31727 1 1 6 PHE HD2 H 119.083 0.173 34.776 1.00 . A A . 6 PHE HD2 1 1
16 31728 1 1 6 PHE HE1 H 120.569 -2.279 38.822 1.00 . A A . 6 PHE HE1 1 1
16 31729 1 1 6 PHE HE2 H 118.051 -2.005 35.354 1.00 . A A . 6 PHE HE2 1 1
16 31730 1 1 6 PHE HZ H 118.792 -3.231 37.377 1.00 . A A . 6 PHE HZ 1 1
16 31731 1 1 6 PHE N N 120.308 2.466 38.294 1.00 . A A . 6 PHE N 1 1
16 31732 1 1 6 PHE O O 118.117 3.464 36.975 1.00 . A A . 6 PHE O 1 1
16 31733 1 1 7 GLN C C 117.416 4.199 33.941 1.00 . A A . 7 GLN C 1 1
16 31734 1 1 7 GLN CA C 117.378 2.759 34.412 1.00 . A A . 7 GLN CA 1 1
16 31735 1 1 7 GLN CB C 116.169 2.543 35.348 1.00 . A A . 7 GLN CB 1 1
16 31736 1 1 7 GLN CD C 115.734 0.078 35.114 1.00 . A A . 7 GLN CD 1 1
16 31737 1 1 7 GLN CG C 116.257 1.176 36.046 1.00 . A A . 7 GLN CG 1 1
16 31738 1 1 7 GLN H H 119.431 2.136 34.552 1.00 . A A . 7 GLN H 1 1
16 31739 1 1 7 GLN HA H 117.294 2.109 33.550 1.00 . A A . 7 GLN HA 1 1
16 31740 1 1 7 GLN HB2 H 116.125 3.328 36.084 1.00 . A A . 7 GLN HB2 1 1
16 31741 1 1 7 GLN HB3 H 115.264 2.578 34.757 1.00 . A A . 7 GLN HB3 1 1
16 31742 1 1 7 GLN HE21 H 117.425 -0.051 34.082 1.00 . A A . 7 GLN HE21 1 1
16 31743 1 1 7 GLN HE22 H 116.187 -1.099 33.581 1.00 . A A . 7 GLN HE22 1 1
16 31744 1 1 7 GLN HG2 H 117.279 0.964 36.306 1.00 . A A . 7 GLN HG2 1 1
16 31745 1 1 7 GLN HG3 H 115.657 1.194 36.943 1.00 . A A . 7 GLN HG3 1 1
16 31746 1 1 7 GLN N N 118.704 2.525 35.072 1.00 . A A . 7 GLN N 1 1
16 31747 1 1 7 GLN NE2 N 116.513 -0.397 34.182 1.00 . A A . 7 GLN NE2 1 1
16 31748 1 1 7 GLN O O 116.569 4.670 33.209 1.00 . A A . 7 GLN O 1 1
16 31749 1 1 7 GLN OE1 O 114.604 -0.351 35.237 1.00 . A A . 7 GLN OE1 1 1
16 31750 1 1 8 PHE C C 120.138 6.580 33.959 1.00 . A A . 8 PHE C 1 1
16 31751 1 1 8 PHE CA C 118.645 6.299 33.952 1.00 . A A . 8 PHE CA 1 1
16 31752 1 1 8 PHE CB C 117.922 7.236 34.922 1.00 . A A . 8 PHE CB 1 1
16 31753 1 1 8 PHE CD1 C 119.047 9.478 34.674 1.00 . A A . 8 PHE CD1 1 1
16 31754 1 1 8 PHE CD2 C 116.902 9.124 33.600 1.00 . A A . 8 PHE CD2 1 1
16 31755 1 1 8 PHE CE1 C 119.080 10.787 34.177 1.00 . A A . 8 PHE CE1 1 1
16 31756 1 1 8 PHE CE2 C 116.935 10.433 33.104 1.00 . A A . 8 PHE CE2 1 1
16 31757 1 1 8 PHE CG C 117.958 8.647 34.385 1.00 . A A . 8 PHE CG 1 1
16 31758 1 1 8 PHE CZ C 118.024 11.264 33.392 1.00 . A A . 8 PHE CZ 1 1
16 31759 1 1 8 PHE H H 119.114 4.446 34.928 1.00 . A A . 8 PHE H 1 1
16 31760 1 1 8 PHE HA H 118.276 6.432 32.959 1.00 . A A . 8 PHE HA 1 1
16 31761 1 1 8 PHE HB2 H 116.896 6.918 35.032 1.00 . A A . 8 PHE HB2 1 1
16 31762 1 1 8 PHE HB3 H 118.413 7.205 35.882 1.00 . A A . 8 PHE HB3 1 1
16 31763 1 1 8 PHE HD1 H 119.862 9.110 35.279 1.00 . A A . 8 PHE HD1 1 1
16 31764 1 1 8 PHE HD2 H 116.062 8.483 33.378 1.00 . A A . 8 PHE HD2 1 1
16 31765 1 1 8 PHE HE1 H 119.921 11.428 34.400 1.00 . A A . 8 PHE HE1 1 1
16 31766 1 1 8 PHE HE2 H 116.120 10.801 32.499 1.00 . A A . 8 PHE HE2 1 1
16 31767 1 1 8 PHE HZ H 118.049 12.274 33.010 1.00 . A A . 8 PHE HZ 1 1
16 31768 1 1 8 PHE N N 118.446 4.884 34.355 1.00 . A A . 8 PHE N 1 1
16 31769 1 1 8 PHE O O 120.665 7.259 33.099 1.00 . A A . 8 PHE O 1 1
16 31770 1 1 9 THR C C 122.881 5.015 34.169 1.00 . A A . 9 THR C 1 1
16 31771 1 1 9 THR CA C 122.302 6.178 34.957 1.00 . A A . 9 THR CA 1 1
16 31772 1 1 9 THR CB C 122.775 6.110 36.412 1.00 . A A . 9 THR CB 1 1
16 31773 1 1 9 THR CG2 C 124.230 6.576 36.505 1.00 . A A . 9 THR CG2 1 1
16 31774 1 1 9 THR H H 120.377 5.439 35.549 1.00 . A A . 9 THR H 1 1
16 31775 1 1 9 THR HA H 122.596 7.118 34.508 1.00 . A A . 9 THR HA 1 1
16 31776 1 1 9 THR HB H 122.704 5.093 36.764 1.00 . A A . 9 THR HB 1 1
16 31777 1 1 9 THR HG1 H 122.192 7.860 37.029 1.00 . A A . 9 THR HG1 1 1
16 31778 1 1 9 THR HG21 H 124.872 5.848 36.034 1.00 . A A . 9 THR HG21 1 1
16 31779 1 1 9 THR HG22 H 124.507 6.682 37.543 1.00 . A A . 9 THR HG22 1 1
16 31780 1 1 9 THR HG23 H 124.338 7.528 36.006 1.00 . A A . 9 THR HG23 1 1
16 31781 1 1 9 THR N N 120.828 6.013 34.900 1.00 . A A . 9 THR N 1 1
16 31782 1 1 9 THR O O 124.078 4.831 34.069 1.00 . A A . 9 THR O 1 1
16 31783 1 1 9 THR OG1 O 121.954 6.948 37.213 1.00 . A A . 9 THR OG1 1 1
16 31784 1 1 10 VAL C C 123.610 3.411 31.931 1.00 . A A . 10 VAL C 1 1
16 31785 1 1 10 VAL CA C 122.414 3.040 32.815 1.00 . A A . 10 VAL CA 1 1
16 31786 1 1 10 VAL CB C 121.225 2.585 31.958 1.00 . A A . 10 VAL CB 1 1
16 31787 1 1 10 VAL CG1 C 120.808 3.704 31.002 1.00 . A A . 10 VAL CG1 1 1
16 31788 1 1 10 VAL CG2 C 121.599 1.329 31.163 1.00 . A A . 10 VAL CG2 1 1
16 31789 1 1 10 VAL H H 121.046 4.415 33.729 1.00 . A A . 10 VAL H 1 1
16 31790 1 1 10 VAL HA H 122.691 2.246 33.487 1.00 . A A . 10 VAL HA 1 1
16 31791 1 1 10 VAL HB H 120.393 2.359 32.608 1.00 . A A . 10 VAL HB 1 1
16 31792 1 1 10 VAL HG11 H 120.579 4.594 31.569 1.00 . A A . 10 VAL HG11 1 1
16 31793 1 1 10 VAL HG12 H 119.933 3.396 30.449 1.00 . A A . 10 VAL HG12 1 1
16 31794 1 1 10 VAL HG13 H 121.609 3.913 30.315 1.00 . A A . 10 VAL HG13 1 1
16 31795 1 1 10 VAL HG21 H 120.782 1.062 30.509 1.00 . A A . 10 VAL HG21 1 1
16 31796 1 1 10 VAL HG22 H 121.792 0.516 31.846 1.00 . A A . 10 VAL HG22 1 1
16 31797 1 1 10 VAL HG23 H 122.482 1.519 30.574 1.00 . A A . 10 VAL HG23 1 1
16 31798 1 1 10 VAL N N 122.000 4.224 33.613 1.00 . A A . 10 VAL N 1 1
16 31799 1 1 10 VAL O O 124.516 2.627 31.729 1.00 . A A . 10 VAL O 1 1
16 31800 1 1 11 GLY C C 124.197 5.774 29.301 1.00 . A A . 11 GLY C 1 1
16 31801 1 1 11 GLY CA C 124.758 5.077 30.552 1.00 . A A . 11 GLY CA 1 1
16 31802 1 1 11 GLY H H 122.870 5.224 31.612 1.00 . A A . 11 GLY H 1 1
16 31803 1 1 11 GLY HA2 H 125.357 5.782 31.111 1.00 . A A . 11 GLY HA2 1 1
16 31804 1 1 11 GLY HA3 H 125.375 4.242 30.262 1.00 . A A . 11 GLY HA3 1 1
16 31805 1 1 11 GLY N N 123.618 4.614 31.418 1.00 . A A . 11 GLY N 1 1
16 31806 1 1 11 GLY O O 124.111 6.986 29.274 1.00 . A A . 11 GLY O 1 1
16 31807 1 1 12 PRO C C 121.867 6.201 27.411 1.00 . A A . 12 PRO C 1 1
16 31808 1 1 12 PRO CA C 123.214 5.558 27.066 1.00 . A A . 12 PRO CA 1 1
16 31809 1 1 12 PRO CB C 123.019 4.328 26.157 1.00 . A A . 12 PRO CB 1 1
16 31810 1 1 12 PRO CD C 123.903 3.530 28.322 1.00 . A A . 12 PRO CD 1 1
16 31811 1 1 12 PRO CG C 123.107 3.095 27.084 1.00 . A A . 12 PRO CG 1 1
16 31812 1 1 12 PRO HA H 123.878 6.273 26.606 1.00 . A A . 12 PRO HA 1 1
16 31813 1 1 12 PRO HB2 H 122.057 4.359 25.659 1.00 . A A . 12 PRO HB2 1 1
16 31814 1 1 12 PRO HB3 H 123.810 4.283 25.422 1.00 . A A . 12 PRO HB3 1 1
16 31815 1 1 12 PRO HD2 H 123.470 3.123 29.221 1.00 . A A . 12 PRO HD2 1 1
16 31816 1 1 12 PRO HD3 H 124.937 3.231 28.229 1.00 . A A . 12 PRO HD3 1 1
16 31817 1 1 12 PRO HG2 H 122.109 2.791 27.378 1.00 . A A . 12 PRO HG2 1 1
16 31818 1 1 12 PRO HG3 H 123.612 2.288 26.588 1.00 . A A . 12 PRO HG3 1 1
16 31819 1 1 12 PRO N N 123.802 5.002 28.307 1.00 . A A . 12 PRO N 1 1
16 31820 1 1 12 PRO O O 120.889 6.038 26.709 1.00 . A A . 12 PRO O 1 1
16 31821 1 1 13 LEU C C 119.342 6.782 28.571 1.00 . A A . 13 LEU C 1 1
16 31822 1 1 13 LEU CA C 120.577 7.579 29.000 1.00 . A A . 13 LEU CA 1 1
16 31823 1 1 13 LEU CB C 120.483 9.046 28.508 1.00 . A A . 13 LEU CB 1 1
16 31824 1 1 13 LEU CD1 C 120.311 10.393 26.385 1.00 . A A . 13 LEU CD1 1 1
16 31825 1 1 13 LEU CD2 C 122.527 9.441 27.065 1.00 . A A . 13 LEU CD2 1 1
16 31826 1 1 13 LEU CG C 121.004 9.201 27.061 1.00 . A A . 13 LEU CG 1 1
16 31827 1 1 13 LEU H H 122.640 6.981 29.041 1.00 . A A . 13 LEU H 1 1
16 31828 1 1 13 LEU HA H 120.606 7.585 30.082 1.00 . A A . 13 LEU HA 1 1
16 31829 1 1 13 LEU HB2 H 119.449 9.363 28.552 1.00 . A A . 13 LEU HB2 1 1
16 31830 1 1 13 LEU HB3 H 121.066 9.676 29.166 1.00 . A A . 13 LEU HB3 1 1
16 31831 1 1 13 LEU HD11 H 120.736 10.547 25.404 1.00 . A A . 13 LEU HD11 1 1
16 31832 1 1 13 LEU HD12 H 120.456 11.281 26.983 1.00 . A A . 13 LEU HD12 1 1
16 31833 1 1 13 LEU HD13 H 119.255 10.190 26.292 1.00 . A A . 13 LEU HD13 1 1
16 31834 1 1 13 LEU HD21 H 122.731 10.487 27.248 1.00 . A A . 13 LEU HD21 1 1
16 31835 1 1 13 LEU HD22 H 122.936 9.160 26.107 1.00 . A A . 13 LEU HD22 1 1
16 31836 1 1 13 LEU HD23 H 122.989 8.848 27.838 1.00 . A A . 13 LEU HD23 1 1
16 31837 1 1 13 LEU HG H 120.780 8.314 26.501 1.00 . A A . 13 LEU HG 1 1
16 31838 1 1 13 LEU N N 121.829 6.908 28.512 1.00 . A A . 13 LEU N 1 1
16 31839 1 1 13 LEU O O 118.834 6.943 27.481 1.00 . A A . 13 LEU O 1 1
16 31840 1 1 14 GLY C C 116.675 5.848 28.318 1.00 . A A . 14 GLY C 1 1
16 31841 1 1 14 GLY CA C 117.680 5.063 29.143 1.00 . A A . 14 GLY CA 1 1
16 31842 1 1 14 GLY H H 119.331 5.816 30.292 1.00 . A A . 14 GLY H 1 1
16 31843 1 1 14 GLY HA2 H 117.987 4.181 28.602 1.00 . A A . 14 GLY HA2 1 1
16 31844 1 1 14 GLY HA3 H 117.208 4.772 30.073 1.00 . A A . 14 GLY HA3 1 1
16 31845 1 1 14 GLY N N 118.878 5.914 29.438 1.00 . A A . 14 GLY N 1 1
16 31846 1 1 14 GLY O O 115.942 5.299 27.521 1.00 . A A . 14 GLY O 1 1
16 31847 1 1 15 GLU C C 114.275 7.427 28.001 1.00 . A A . 15 GLU C 1 1
16 31848 1 1 15 GLU CA C 115.682 7.955 27.737 1.00 . A A . 15 GLU CA 1 1
16 31849 1 1 15 GLU CB C 116.047 7.852 26.259 1.00 . A A . 15 GLU CB 1 1
16 31850 1 1 15 GLU CD C 115.804 8.906 24.005 1.00 . A A . 15 GLU CD 1 1
16 31851 1 1 15 GLU CG C 115.455 9.036 25.489 1.00 . A A . 15 GLU CG 1 1
16 31852 1 1 15 GLU H H 117.238 7.551 29.158 1.00 . A A . 15 GLU H 1 1
16 31853 1 1 15 GLU HA H 115.746 8.980 28.059 1.00 . A A . 15 GLU HA 1 1
16 31854 1 1 15 GLU HB2 H 117.126 7.859 26.168 1.00 . A A . 15 GLU HB2 1 1
16 31855 1 1 15 GLU HB3 H 115.664 6.933 25.856 1.00 . A A . 15 GLU HB3 1 1
16 31856 1 1 15 GLU HG2 H 114.381 9.041 25.608 1.00 . A A . 15 GLU HG2 1 1
16 31857 1 1 15 GLU HG3 H 115.865 9.957 25.874 1.00 . A A . 15 GLU HG3 1 1
16 31858 1 1 15 GLU N N 116.638 7.133 28.508 1.00 . A A . 15 GLU N 1 1
16 31859 1 1 15 GLU O O 113.308 7.848 27.399 1.00 . A A . 15 GLU O 1 1
16 31860 1 1 15 GLU OE1 O 116.328 7.871 23.629 1.00 . A A . 15 GLU OE1 1 1
16 31861 1 1 15 GLU OE2 O 115.541 9.844 23.271 1.00 . A A . 15 GLU OE2 1 1
16 31862 1 1 16 GLY C C 112.565 4.648 28.553 1.00 . A A . 16 GLY C 1 1
16 31863 1 1 16 GLY CA C 112.840 5.952 29.305 1.00 . A A . 16 GLY CA 1 1
16 31864 1 1 16 GLY H H 114.965 6.221 29.414 1.00 . A A . 16 GLY H 1 1
16 31865 1 1 16 GLY HA2 H 112.845 5.746 30.365 1.00 . A A . 16 GLY HA2 1 1
16 31866 1 1 16 GLY HA3 H 112.059 6.665 29.081 1.00 . A A . 16 GLY HA3 1 1
16 31867 1 1 16 GLY N N 114.165 6.518 28.934 1.00 . A A . 16 GLY N 1 1
16 31868 1 1 16 GLY O O 113.449 3.847 28.320 1.00 . A A . 16 GLY O 1 1
16 31869 1 1 17 GLY C C 111.949 2.806 26.407 1.00 . A A . 17 GLY C 1 1
16 31870 1 1 17 GLY CA C 110.942 3.166 27.505 1.00 . A A . 17 GLY CA 1 1
16 31871 1 1 17 GLY H H 110.635 5.079 28.434 1.00 . A A . 17 GLY H 1 1
16 31872 1 1 17 GLY HA2 H 110.910 2.367 28.227 1.00 . A A . 17 GLY HA2 1 1
16 31873 1 1 17 GLY HA3 H 109.963 3.285 27.068 1.00 . A A . 17 GLY HA3 1 1
16 31874 1 1 17 GLY N N 111.326 4.423 28.207 1.00 . A A . 17 GLY N 1 1
16 31875 1 1 17 GLY O O 112.050 1.659 26.020 1.00 . A A . 17 GLY O 1 1
16 31876 1 1 18 ALA C C 114.431 2.160 25.153 1.00 . A A . 18 ALA C 1 1
16 31877 1 1 18 ALA CA C 113.671 3.446 24.809 1.00 . A A . 18 ALA CA 1 1
16 31878 1 1 18 ALA CB C 114.661 4.610 24.665 1.00 . A A . 18 ALA CB 1 1
16 31879 1 1 18 ALA H H 112.578 4.686 26.196 1.00 . A A . 18 ALA H 1 1
16 31880 1 1 18 ALA HA H 113.145 3.306 23.881 1.00 . A A . 18 ALA HA 1 1
16 31881 1 1 18 ALA HB1 H 114.155 5.535 24.878 1.00 . A A . 18 ALA HB1 1 1
16 31882 1 1 18 ALA HB2 H 115.047 4.636 23.656 1.00 . A A . 18 ALA HB2 1 1
16 31883 1 1 18 ALA HB3 H 115.481 4.485 25.359 1.00 . A A . 18 ALA HB3 1 1
16 31884 1 1 18 ALA N N 112.682 3.762 25.888 1.00 . A A . 18 ALA N 1 1
16 31885 1 1 18 ALA O O 115.036 1.537 24.303 1.00 . A A . 18 ALA O 1 1
16 31886 1 1 19 HIS C C 114.135 -0.668 26.799 1.00 . A A . 19 HIS C 1 1
16 31887 1 1 19 HIS CA C 115.112 0.517 26.808 1.00 . A A . 19 HIS CA 1 1
16 31888 1 1 19 HIS CB C 115.677 0.715 28.219 1.00 . A A . 19 HIS CB 1 1
16 31889 1 1 19 HIS CD2 C 117.444 -1.053 29.045 1.00 . A A . 19 HIS CD2 1 1
16 31890 1 1 19 HIS CE1 C 116.075 -2.653 29.555 1.00 . A A . 19 HIS CE1 1 1
16 31891 1 1 19 HIS CG C 116.179 -0.597 28.767 1.00 . A A . 19 HIS CG 1 1
16 31892 1 1 19 HIS H H 113.903 2.279 27.062 1.00 . A A . 19 HIS H 1 1
16 31893 1 1 19 HIS HA H 115.922 0.320 26.120 1.00 . A A . 19 HIS HA 1 1
16 31894 1 1 19 HIS HB2 H 116.494 1.422 28.181 1.00 . A A . 19 HIS HB2 1 1
16 31895 1 1 19 HIS HB3 H 114.900 1.102 28.862 1.00 . A A . 19 HIS HB3 1 1
16 31896 1 1 19 HIS HD1 H 114.345 -1.628 29.019 1.00 . A A . 19 HIS HD1 1 1
16 31897 1 1 19 HIS HD2 H 118.354 -0.490 28.899 1.00 . A A . 19 HIS HD2 1 1
16 31898 1 1 19 HIS HE1 H 115.676 -3.600 29.889 1.00 . A A . 19 HIS HE1 1 1
16 31899 1 1 19 HIS N N 114.400 1.759 26.396 1.00 . A A . 19 HIS N 1 1
16 31900 1 1 19 HIS ND1 N 115.322 -1.635 29.100 1.00 . A A . 19 HIS ND1 1 1
16 31901 1 1 19 HIS NE2 N 117.376 -2.351 29.542 1.00 . A A . 19 HIS NE2 1 1
16 31902 1 1 19 HIS O O 114.402 -1.695 26.206 1.00 . A A . 19 HIS O 1 1
16 31903 1 1 20 LYS C C 111.465 -1.885 26.077 1.00 . A A . 20 LYS C 1 1
16 31904 1 1 20 LYS CA C 112.038 -1.673 27.479 1.00 . A A . 20 LYS CA 1 1
16 31905 1 1 20 LYS CB C 110.905 -1.372 28.475 1.00 . A A . 20 LYS CB 1 1
16 31906 1 1 20 LYS CD C 108.704 -0.803 27.336 1.00 . A A . 20 LYS CD 1 1
16 31907 1 1 20 LYS CE C 107.987 0.269 26.481 1.00 . A A . 20 LYS CE 1 1
16 31908 1 1 20 LYS CG C 109.995 -0.231 27.949 1.00 . A A . 20 LYS CG 1 1
16 31909 1 1 20 LYS H H 112.811 0.290 27.934 1.00 . A A . 20 LYS H 1 1
16 31910 1 1 20 LYS HA H 112.552 -2.572 27.788 1.00 . A A . 20 LYS HA 1 1
16 31911 1 1 20 LYS HB2 H 110.320 -2.270 28.626 1.00 . A A . 20 LYS HB2 1 1
16 31912 1 1 20 LYS HB3 H 111.341 -1.076 29.419 1.00 . A A . 20 LYS HB3 1 1
16 31913 1 1 20 LYS HD2 H 108.950 -1.657 26.719 1.00 . A A . 20 LYS HD2 1 1
16 31914 1 1 20 LYS HD3 H 108.045 -1.120 28.130 1.00 . A A . 20 LYS HD3 1 1
16 31915 1 1 20 LYS HE2 H 108.436 1.240 26.639 1.00 . A A . 20 LYS HE2 1 1
16 31916 1 1 20 LYS HE3 H 108.060 0.010 25.434 1.00 . A A . 20 LYS HE3 1 1
16 31917 1 1 20 LYS HG2 H 109.733 0.422 28.768 1.00 . A A . 20 LYS HG2 1 1
16 31918 1 1 20 LYS HG3 H 110.517 0.340 27.200 1.00 . A A . 20 LYS HG3 1 1
16 31919 1 1 20 LYS HZ1 H 106.477 0.432 27.905 1.00 . A A . 20 LYS HZ1 1 1
16 31920 1 1 20 LYS HZ2 H 106.076 -0.552 26.579 1.00 . A A . 20 LYS HZ2 1 1
16 31921 1 1 20 LYS HZ3 H 106.097 1.139 26.411 1.00 . A A . 20 LYS HZ3 1 1
16 31922 1 1 20 LYS N N 113.011 -0.542 27.455 1.00 . A A . 20 LYS N 1 1
16 31923 1 1 20 LYS NZ N 106.551 0.326 26.873 1.00 . A A . 20 LYS NZ 1 1
16 31924 1 1 20 LYS O O 110.873 -2.907 25.789 1.00 . A A . 20 LYS O 1 1
16 31925 1 1 21 VAL C C 112.042 -2.046 23.047 1.00 . A A . 21 VAL C 1 1
16 31926 1 1 21 VAL CA C 111.119 -1.104 23.814 1.00 . A A . 21 VAL CA 1 1
16 31927 1 1 21 VAL CB C 111.061 0.255 23.109 1.00 . A A . 21 VAL CB 1 1
16 31928 1 1 21 VAL CG1 C 110.669 0.053 21.641 1.00 . A A . 21 VAL CG1 1 1
16 31929 1 1 21 VAL CG2 C 110.021 1.148 23.799 1.00 . A A . 21 VAL CG2 1 1
16 31930 1 1 21 VAL H H 112.133 -0.124 25.443 1.00 . A A . 21 VAL H 1 1
16 31931 1 1 21 VAL HA H 110.132 -1.536 23.853 1.00 . A A . 21 VAL HA 1 1
16 31932 1 1 21 VAL HB H 112.033 0.728 23.161 1.00 . A A . 21 VAL HB 1 1
16 31933 1 1 21 VAL HG11 H 109.864 -0.666 21.578 1.00 . A A . 21 VAL HG11 1 1
16 31934 1 1 21 VAL HG12 H 111.521 -0.313 21.087 1.00 . A A . 21 VAL HG12 1 1
16 31935 1 1 21 VAL HG13 H 110.344 0.993 21.220 1.00 . A A . 21 VAL HG13 1 1
16 31936 1 1 21 VAL HG21 H 110.099 1.035 24.870 1.00 . A A . 21 VAL HG21 1 1
16 31937 1 1 21 VAL HG22 H 109.030 0.863 23.479 1.00 . A A . 21 VAL HG22 1 1
16 31938 1 1 21 VAL HG23 H 110.202 2.179 23.533 1.00 . A A . 21 VAL HG23 1 1
16 31939 1 1 21 VAL N N 111.645 -0.937 25.197 1.00 . A A . 21 VAL N 1 1
16 31940 1 1 21 VAL O O 113.188 -1.736 22.792 1.00 . A A . 21 VAL O 1 1
16 31941 1 1 22 ARG C C 111.889 -4.349 20.522 1.00 . A A . 22 ARG C 1 1
16 31942 1 1 22 ARG CA C 112.384 -4.205 21.961 1.00 . A A . 22 ARG CA 1 1
16 31943 1 1 22 ARG CB C 112.279 -5.549 22.685 1.00 . A A . 22 ARG CB 1 1
16 31944 1 1 22 ARG CD C 114.481 -6.231 21.663 1.00 . A A . 22 ARG CD 1 1
16 31945 1 1 22 ARG CG C 113.024 -6.644 21.905 1.00 . A A . 22 ARG CG 1 1
16 31946 1 1 22 ARG CZ C 116.503 -7.337 20.915 1.00 . A A . 22 ARG CZ 1 1
16 31947 1 1 22 ARG H H 110.623 -3.431 22.931 1.00 . A A . 22 ARG H 1 1
16 31948 1 1 22 ARG HA H 113.412 -3.889 21.949 1.00 . A A . 22 ARG HA 1 1
16 31949 1 1 22 ARG HB2 H 112.712 -5.455 23.671 1.00 . A A . 22 ARG HB2 1 1
16 31950 1 1 22 ARG HB3 H 111.237 -5.817 22.778 1.00 . A A . 22 ARG HB3 1 1
16 31951 1 1 22 ARG HD2 H 114.536 -5.592 20.796 1.00 . A A . 22 ARG HD2 1 1
16 31952 1 1 22 ARG HD3 H 114.858 -5.700 22.526 1.00 . A A . 22 ARG HD3 1 1
16 31953 1 1 22 ARG HE H 114.957 -8.332 21.666 1.00 . A A . 22 ARG HE 1 1
16 31954 1 1 22 ARG HG2 H 113.008 -7.556 22.477 1.00 . A A . 22 ARG HG2 1 1
16 31955 1 1 22 ARG HG3 H 112.537 -6.810 20.956 1.00 . A A . 22 ARG HG3 1 1
16 31956 1 1 22 ARG HH11 H 116.418 -5.343 20.764 1.00 . A A . 22 ARG HH11 1 1
16 31957 1 1 22 ARG HH12 H 117.887 -6.075 20.209 1.00 . A A . 22 ARG HH12 1 1
16 31958 1 1 22 ARG HH21 H 116.869 -9.306 20.947 1.00 . A A . 22 ARG HH21 1 1
16 31959 1 1 22 ARG HH22 H 118.142 -8.317 20.314 1.00 . A A . 22 ARG HH22 1 1
16 31960 1 1 22 ARG N N 111.549 -3.207 22.696 1.00 . A A . 22 ARG N 1 1
16 31961 1 1 22 ARG NE N 115.309 -7.448 21.432 1.00 . A A . 22 ARG NE 1 1
16 31962 1 1 22 ARG NH1 N 116.973 -6.160 20.605 1.00 . A A . 22 ARG NH1 1 1
16 31963 1 1 22 ARG NH2 N 117.228 -8.403 20.709 1.00 . A A . 22 ARG NH2 1 1
16 31964 1 1 22 ARG O O 110.705 -4.433 20.262 1.00 . A A . 22 ARG O 1 1
16 31965 1 1 23 ALA C C 113.420 -5.480 17.480 1.00 . A A . 23 ALA C 1 1
16 31966 1 1 23 ALA CA C 112.424 -4.535 18.152 1.00 . A A . 23 ALA CA 1 1
16 31967 1 1 23 ALA CB C 112.486 -3.167 17.467 1.00 . A A . 23 ALA CB 1 1
16 31968 1 1 23 ALA H H 113.747 -4.321 19.832 1.00 . A A . 23 ALA H 1 1
16 31969 1 1 23 ALA HA H 111.424 -4.944 18.068 1.00 . A A . 23 ALA HA 1 1
16 31970 1 1 23 ALA HB1 H 113.513 -2.838 17.416 1.00 . A A . 23 ALA HB1 1 1
16 31971 1 1 23 ALA HB2 H 111.909 -2.452 18.035 1.00 . A A . 23 ALA HB2 1 1
16 31972 1 1 23 ALA HB3 H 112.083 -3.244 16.468 1.00 . A A . 23 ALA HB3 1 1
16 31973 1 1 23 ALA N N 112.801 -4.387 19.587 1.00 . A A . 23 ALA N 1 1
16 31974 1 1 23 ALA O O 114.588 -5.172 17.350 1.00 . A A . 23 ALA O 1 1
16 31975 1 1 24 GLY C C 113.156 -8.383 15.323 1.00 . A A . 24 GLY C 1 1
16 31976 1 1 24 GLY CA C 113.906 -7.601 16.400 1.00 . A A . 24 GLY CA 1 1
16 31977 1 1 24 GLY H H 112.030 -6.866 17.177 1.00 . A A . 24 GLY H 1 1
16 31978 1 1 24 GLY HA2 H 114.731 -7.067 15.946 1.00 . A A . 24 GLY HA2 1 1
16 31979 1 1 24 GLY HA3 H 114.287 -8.290 17.138 1.00 . A A . 24 GLY HA3 1 1
16 31980 1 1 24 GLY N N 112.975 -6.633 17.058 1.00 . A A . 24 GLY N 1 1
16 31981 1 1 24 GLY O O 112.124 -8.973 15.575 1.00 . A A . 24 GLY O 1 1
16 31982 1 1 25 GLY C C 113.792 -9.025 11.741 1.00 . A A . 25 GLY C 1 1
16 31983 1 1 25 GLY CA C 112.979 -9.135 13.032 1.00 . A A . 25 GLY CA 1 1
16 31984 1 1 25 GLY H H 114.498 -7.908 13.940 1.00 . A A . 25 GLY H 1 1
16 31985 1 1 25 GLY HA2 H 112.883 -10.174 13.311 1.00 . A A . 25 GLY HA2 1 1
16 31986 1 1 25 GLY HA3 H 112.001 -8.713 12.873 1.00 . A A . 25 GLY HA3 1 1
16 31987 1 1 25 GLY N N 113.665 -8.391 14.123 1.00 . A A . 25 GLY N 1 1
16 31988 1 1 25 GLY O O 114.814 -8.369 11.692 1.00 . A A . 25 GLY O 1 1
16 31989 1 1 26 THR C C 113.770 -8.272 8.701 1.00 . A A . 26 THR C 1 1
16 31990 1 1 26 THR CA C 114.089 -9.593 9.405 1.00 . A A . 26 THR CA 1 1
16 31991 1 1 26 THR CB C 113.671 -10.760 8.510 1.00 . A A . 26 THR CB 1 1
16 31992 1 1 26 THR CG2 C 114.115 -12.079 9.143 1.00 . A A . 26 THR CG2 1 1
16 31993 1 1 26 THR H H 112.518 -10.184 10.754 1.00 . A A . 26 THR H 1 1
16 31994 1 1 26 THR HA H 115.150 -9.650 9.599 1.00 . A A . 26 THR HA 1 1
16 31995 1 1 26 THR HB H 114.135 -10.655 7.542 1.00 . A A . 26 THR HB 1 1
16 31996 1 1 26 THR HG1 H 112.056 -10.510 7.455 1.00 . A A . 26 THR HG1 1 1
16 31997 1 1 26 THR HG21 H 113.829 -12.901 8.503 1.00 . A A . 26 THR HG21 1 1
16 31998 1 1 26 THR HG22 H 113.643 -12.193 10.108 1.00 . A A . 26 THR HG22 1 1
16 31999 1 1 26 THR HG23 H 115.188 -12.076 9.266 1.00 . A A . 26 THR HG23 1 1
16 32000 1 1 26 THR N N 113.345 -9.661 10.693 1.00 . A A . 26 THR N 1 1
16 32001 1 1 26 THR O O 114.548 -7.775 7.907 1.00 . A A . 26 THR O 1 1
16 32002 1 1 26 THR OG1 O 112.258 -10.756 8.361 1.00 . A A . 26 THR OG1 1 1
16 32003 1 1 27 GLY C C 113.223 -5.324 8.872 1.00 . A A . 27 GLY C 1 1
16 32004 1 1 27 GLY CA C 112.282 -6.399 8.346 1.00 . A A . 27 GLY CA 1 1
16 32005 1 1 27 GLY H H 112.027 -8.098 9.644 1.00 . A A . 27 GLY H 1 1
16 32006 1 1 27 GLY HA2 H 112.388 -6.487 7.274 1.00 . A A . 27 GLY HA2 1 1
16 32007 1 1 27 GLY HA3 H 111.268 -6.136 8.593 1.00 . A A . 27 GLY HA3 1 1
16 32008 1 1 27 GLY N N 112.637 -7.691 8.993 1.00 . A A . 27 GLY N 1 1
16 32009 1 1 27 GLY O O 113.325 -4.242 8.328 1.00 . A A . 27 GLY O 1 1
16 32010 1 1 28 LEU C C 116.287 -5.011 10.077 1.00 . A A . 28 LEU C 1 1
16 32011 1 1 28 LEU CA C 114.872 -4.648 10.525 1.00 . A A . 28 LEU CA 1 1
16 32012 1 1 28 LEU CB C 114.786 -4.724 12.051 1.00 . A A . 28 LEU CB 1 1
16 32013 1 1 28 LEU CD1 C 113.212 -4.898 13.983 1.00 . A A . 28 LEU CD1 1 1
16 32014 1 1 28 LEU CD2 C 112.958 -3.018 12.358 1.00 . A A . 28 LEU CD2 1 1
16 32015 1 1 28 LEU CG C 113.340 -4.497 12.512 1.00 . A A . 28 LEU CG 1 1
16 32016 1 1 28 LEU H H 113.814 -6.511 10.343 1.00 . A A . 28 LEU H 1 1
16 32017 1 1 28 LEU HA H 114.635 -3.647 10.196 1.00 . A A . 28 LEU HA 1 1
16 32018 1 1 28 LEU HB2 H 115.114 -5.701 12.377 1.00 . A A . 28 LEU HB2 1 1
16 32019 1 1 28 LEU HB3 H 115.422 -3.974 12.482 1.00 . A A . 28 LEU HB3 1 1
16 32020 1 1 28 LEU HD11 H 113.310 -5.969 14.074 1.00 . A A . 28 LEU HD11 1 1
16 32021 1 1 28 LEU HD12 H 112.246 -4.592 14.357 1.00 . A A . 28 LEU HD12 1 1
16 32022 1 1 28 LEU HD13 H 113.989 -4.415 14.556 1.00 . A A . 28 LEU HD13 1 1
16 32023 1 1 28 LEU HD21 H 112.051 -2.823 12.911 1.00 . A A . 28 LEU HD21 1 1
16 32024 1 1 28 LEU HD22 H 112.793 -2.793 11.315 1.00 . A A . 28 LEU HD22 1 1
16 32025 1 1 28 LEU HD23 H 113.751 -2.394 12.741 1.00 . A A . 28 LEU HD23 1 1
16 32026 1 1 28 LEU HG H 112.674 -5.106 11.918 1.00 . A A . 28 LEU HG 1 1
16 32027 1 1 28 LEU N N 113.918 -5.627 9.933 1.00 . A A . 28 LEU N 1 1
16 32028 1 1 28 LEU O O 117.242 -4.861 10.813 1.00 . A A . 28 LEU O 1 1
16 32029 1 1 29 GLU C C 117.871 -5.557 6.866 1.00 . A A . 29 GLU C 1 1
16 32030 1 1 29 GLU CA C 117.777 -5.879 8.360 1.00 . A A . 29 GLU CA 1 1
16 32031 1 1 29 GLU CB C 117.992 -7.379 8.573 1.00 . A A . 29 GLU CB 1 1
16 32032 1 1 29 GLU CD C 118.155 -9.163 10.316 1.00 . A A . 29 GLU CD 1 1
16 32033 1 1 29 GLU CG C 117.666 -7.743 10.023 1.00 . A A . 29 GLU CG 1 1
16 32034 1 1 29 GLU H H 115.640 -5.610 8.296 1.00 . A A . 29 GLU H 1 1
16 32035 1 1 29 GLU HA H 118.541 -5.328 8.892 1.00 . A A . 29 GLU HA 1 1
16 32036 1 1 29 GLU HB2 H 117.346 -7.933 7.908 1.00 . A A . 29 GLU HB2 1 1
16 32037 1 1 29 GLU HB3 H 119.022 -7.629 8.364 1.00 . A A . 29 GLU HB3 1 1
16 32038 1 1 29 GLU HG2 H 118.158 -7.048 10.688 1.00 . A A . 29 GLU HG2 1 1
16 32039 1 1 29 GLU HG3 H 116.599 -7.694 10.176 1.00 . A A . 29 GLU HG3 1 1
16 32040 1 1 29 GLU N N 116.427 -5.495 8.869 1.00 . A A . 29 GLU N 1 1
16 32041 1 1 29 GLU O O 118.845 -4.995 6.405 1.00 . A A . 29 GLU O 1 1
16 32042 1 1 29 GLU OE1 O 118.273 -9.933 9.377 1.00 . A A . 29 GLU OE1 1 1
16 32043 1 1 29 GLU OE2 O 118.404 -9.456 11.474 1.00 . A A . 29 GLU OE2 1 1
16 32044 1 1 30 ARG C C 115.579 -5.944 3.985 1.00 . A A . 30 ARG C 1 1
16 32045 1 1 30 ARG CA C 116.925 -5.616 4.636 1.00 . A A . 30 ARG CA 1 1
16 32046 1 1 30 ARG CB C 118.016 -6.473 3.990 1.00 . A A . 30 ARG CB 1 1
16 32047 1 1 30 ARG CD C 118.867 -8.806 3.695 1.00 . A A . 30 ARG CD 1 1
16 32048 1 1 30 ARG CG C 117.775 -7.945 4.333 1.00 . A A . 30 ARG CG 1 1
16 32049 1 1 30 ARG CZ C 119.113 -11.138 3.084 1.00 . A A . 30 ARG CZ 1 1
16 32050 1 1 30 ARG H H 116.091 -6.366 6.485 1.00 . A A . 30 ARG H 1 1
16 32051 1 1 30 ARG HA H 117.153 -4.572 4.486 1.00 . A A . 30 ARG HA 1 1
16 32052 1 1 30 ARG HB2 H 117.988 -6.342 2.917 1.00 . A A . 30 ARG HB2 1 1
16 32053 1 1 30 ARG HB3 H 118.982 -6.171 4.365 1.00 . A A . 30 ARG HB3 1 1
16 32054 1 1 30 ARG HD2 H 118.972 -8.541 2.653 1.00 . A A . 30 ARG HD2 1 1
16 32055 1 1 30 ARG HD3 H 119.803 -8.637 4.206 1.00 . A A . 30 ARG HD3 1 1
16 32056 1 1 30 ARG HE H 117.779 -10.519 4.419 1.00 . A A . 30 ARG HE 1 1
16 32057 1 1 30 ARG HG2 H 117.796 -8.072 5.405 1.00 . A A . 30 ARG HG2 1 1
16 32058 1 1 30 ARG HG3 H 116.811 -8.249 3.952 1.00 . A A . 30 ARG HG3 1 1
16 32059 1 1 30 ARG HH11 H 120.316 -9.807 2.195 1.00 . A A . 30 ARG HH11 1 1
16 32060 1 1 30 ARG HH12 H 120.539 -11.456 1.716 1.00 . A A . 30 ARG HH12 1 1
16 32061 1 1 30 ARG HH21 H 118.056 -12.678 3.804 1.00 . A A . 30 ARG HH21 1 1
16 32062 1 1 30 ARG HH22 H 119.261 -13.081 2.627 1.00 . A A . 30 ARG HH22 1 1
16 32063 1 1 30 ARG N N 116.872 -5.909 6.100 1.00 . A A . 30 ARG N 1 1
16 32064 1 1 30 ARG NE N 118.492 -10.244 3.806 1.00 . A A . 30 ARG NE 1 1
16 32065 1 1 30 ARG NH1 N 120.063 -10.772 2.268 1.00 . A A . 30 ARG NH1 1 1
16 32066 1 1 30 ARG NH2 N 118.784 -12.397 3.179 1.00 . A A . 30 ARG NH2 1 1
16 32067 1 1 30 ARG O O 114.702 -6.516 4.602 1.00 . A A . 30 ARG O 1 1
16 32068 1 1 31 GLY C C 114.433 -6.134 0.552 1.00 . A A . 31 GLY C 1 1
16 32069 1 1 31 GLY CA C 114.130 -5.883 2.028 1.00 . A A . 31 GLY CA 1 1
16 32070 1 1 31 GLY H H 116.138 -5.132 2.253 1.00 . A A . 31 GLY H 1 1
16 32071 1 1 31 GLY HA2 H 113.665 -6.761 2.458 1.00 . A A . 31 GLY HA2 1 1
16 32072 1 1 31 GLY HA3 H 113.466 -5.041 2.117 1.00 . A A . 31 GLY HA3 1 1
16 32073 1 1 31 GLY N N 115.412 -5.590 2.734 1.00 . A A . 31 GLY N 1 1
16 32074 1 1 31 GLY O O 115.558 -5.988 0.116 1.00 . A A . 31 GLY O 1 1
16 32075 1 1 32 VAL C C 112.592 -6.147 -2.544 1.00 . A A . 32 VAL C 1 1
16 32076 1 1 32 VAL CA C 113.694 -6.789 -1.682 1.00 . A A . 32 VAL CA 1 1
16 32077 1 1 32 VAL CB C 113.744 -8.310 -1.896 1.00 . A A . 32 VAL CB 1 1
16 32078 1 1 32 VAL CG1 C 113.637 -8.655 -3.388 1.00 . A A . 32 VAL CG1 1 1
16 32079 1 1 32 VAL CG2 C 115.068 -8.857 -1.351 1.00 . A A . 32 VAL CG2 1 1
16 32080 1 1 32 VAL H H 112.550 -6.641 0.147 1.00 . A A . 32 VAL H 1 1
16 32081 1 1 32 VAL HA H 114.640 -6.359 -1.972 1.00 . A A . 32 VAL HA 1 1
16 32082 1 1 32 VAL HB H 112.929 -8.765 -1.360 1.00 . A A . 32 VAL HB 1 1
16 32083 1 1 32 VAL HG11 H 114.345 -8.065 -3.946 1.00 . A A . 32 VAL HG11 1 1
16 32084 1 1 32 VAL HG12 H 112.641 -8.444 -3.741 1.00 . A A . 32 VAL HG12 1 1
16 32085 1 1 32 VAL HG13 H 113.853 -9.703 -3.530 1.00 . A A . 32 VAL HG13 1 1
16 32086 1 1 32 VAL HG21 H 115.868 -8.615 -2.035 1.00 . A A . 32 VAL HG21 1 1
16 32087 1 1 32 VAL HG22 H 114.997 -9.929 -1.246 1.00 . A A . 32 VAL HG22 1 1
16 32088 1 1 32 VAL HG23 H 115.272 -8.415 -0.388 1.00 . A A . 32 VAL HG23 1 1
16 32089 1 1 32 VAL N N 113.448 -6.521 -0.226 1.00 . A A . 32 VAL N 1 1
16 32090 1 1 32 VAL O O 111.474 -5.952 -2.111 1.00 . A A . 32 VAL O 1 1
16 32091 1 1 33 ALA C C 110.543 -5.787 -4.597 1.00 . A A . 33 ALA C 1 1
16 32092 1 1 33 ALA CA C 111.948 -5.162 -4.697 1.00 . A A . 33 ALA CA 1 1
16 32093 1 1 33 ALA CB C 112.471 -5.310 -6.147 1.00 . A A . 33 ALA CB 1 1
16 32094 1 1 33 ALA H H 113.848 -5.969 -4.073 1.00 . A A . 33 ALA H 1 1
16 32095 1 1 33 ALA HA H 111.879 -4.112 -4.453 1.00 . A A . 33 ALA HA 1 1
16 32096 1 1 33 ALA HB1 H 111.697 -5.710 -6.791 1.00 . A A . 33 ALA HB1 1 1
16 32097 1 1 33 ALA HB2 H 113.311 -5.984 -6.152 1.00 . A A . 33 ALA HB2 1 1
16 32098 1 1 33 ALA HB3 H 112.784 -4.348 -6.527 1.00 . A A . 33 ALA HB3 1 1
16 32099 1 1 33 ALA N N 112.927 -5.810 -3.765 1.00 . A A . 33 ALA N 1 1
16 32100 1 1 33 ALA O O 110.313 -6.906 -5.012 1.00 . A A . 33 ALA O 1 1
16 32101 1 1 34 GLY C C 108.106 -6.855 -3.296 1.00 . A A . 34 GLY C 1 1
16 32102 1 1 34 GLY CA C 108.193 -5.519 -4.019 1.00 . A A . 34 GLY CA 1 1
16 32103 1 1 34 GLY H H 109.812 -4.132 -3.808 1.00 . A A . 34 GLY H 1 1
16 32104 1 1 34 GLY HA2 H 107.600 -4.788 -3.492 1.00 . A A . 34 GLY HA2 1 1
16 32105 1 1 34 GLY HA3 H 107.802 -5.634 -5.020 1.00 . A A . 34 GLY HA3 1 1
16 32106 1 1 34 GLY N N 109.600 -5.036 -4.100 1.00 . A A . 34 GLY N 1 1
16 32107 1 1 34 GLY O O 107.508 -7.792 -3.788 1.00 . A A . 34 GLY O 1 1
16 32108 1 1 35 VAL C C 108.079 -7.905 0.070 1.00 . A A . 35 VAL C 1 1
16 32109 1 1 35 VAL CA C 108.611 -8.224 -1.345 1.00 . A A . 35 VAL CA 1 1
16 32110 1 1 35 VAL CB C 110.020 -8.835 -1.257 1.00 . A A . 35 VAL CB 1 1
16 32111 1 1 35 VAL CG1 C 110.070 -9.901 -0.153 1.00 . A A . 35 VAL CG1 1 1
16 32112 1 1 35 VAL CG2 C 110.361 -9.489 -2.602 1.00 . A A . 35 VAL CG2 1 1
16 32113 1 1 35 VAL H H 109.140 -6.174 -1.745 1.00 . A A . 35 VAL H 1 1
16 32114 1 1 35 VAL HA H 107.964 -8.917 -1.843 1.00 . A A . 35 VAL HA 1 1
16 32115 1 1 35 VAL HB H 110.735 -8.056 -1.040 1.00 . A A . 35 VAL HB 1 1
16 32116 1 1 35 VAL HG11 H 110.130 -9.420 0.811 1.00 . A A . 35 VAL HG11 1 1
16 32117 1 1 35 VAL HG12 H 110.939 -10.529 -0.294 1.00 . A A . 35 VAL HG12 1 1
16 32118 1 1 35 VAL HG13 H 109.178 -10.507 -0.198 1.00 . A A . 35 VAL HG13 1 1
16 32119 1 1 35 VAL HG21 H 110.368 -8.737 -3.376 1.00 . A A . 35 VAL HG21 1 1
16 32120 1 1 35 VAL HG22 H 109.618 -10.237 -2.836 1.00 . A A . 35 VAL HG22 1 1
16 32121 1 1 35 VAL HG23 H 111.331 -9.957 -2.542 1.00 . A A . 35 VAL HG23 1 1
16 32122 1 1 35 VAL N N 108.677 -6.950 -2.124 1.00 . A A . 35 VAL N 1 1
16 32123 1 1 35 VAL O O 108.841 -7.465 0.907 1.00 . A A . 35 VAL O 1 1
16 32124 1 1 36 PRO C C 106.962 -8.608 2.718 1.00 . A A . 36 PRO C 1 1
16 32125 1 1 36 PRO CA C 106.223 -7.809 1.641 1.00 . A A . 36 PRO CA 1 1
16 32126 1 1 36 PRO CB C 104.732 -8.210 1.541 1.00 . A A . 36 PRO CB 1 1
16 32127 1 1 36 PRO CD C 105.818 -8.642 -0.666 1.00 . A A . 36 PRO CD 1 1
16 32128 1 1 36 PRO CG C 104.454 -8.578 0.055 1.00 . A A . 36 PRO CG 1 1
16 32129 1 1 36 PRO HA H 106.306 -6.755 1.845 1.00 . A A . 36 PRO HA 1 1
16 32130 1 1 36 PRO HB2 H 104.529 -9.064 2.178 1.00 . A A . 36 PRO HB2 1 1
16 32131 1 1 36 PRO HB3 H 104.102 -7.381 1.834 1.00 . A A . 36 PRO HB3 1 1
16 32132 1 1 36 PRO HD2 H 106.054 -9.669 -0.914 1.00 . A A . 36 PRO HD2 1 1
16 32133 1 1 36 PRO HD3 H 105.812 -8.029 -1.556 1.00 . A A . 36 PRO HD3 1 1
16 32134 1 1 36 PRO HG2 H 103.954 -9.538 -0.001 1.00 . A A . 36 PRO HG2 1 1
16 32135 1 1 36 PRO HG3 H 103.834 -7.819 -0.404 1.00 . A A . 36 PRO HG3 1 1
16 32136 1 1 36 PRO N N 106.792 -8.110 0.316 1.00 . A A . 36 PRO N 1 1
16 32137 1 1 36 PRO O O 107.279 -9.767 2.541 1.00 . A A . 36 PRO O 1 1
16 32138 1 1 37 ALA C C 107.458 -8.168 6.267 1.00 . A A . 37 ALA C 1 1
16 32139 1 1 37 ALA CA C 107.961 -8.701 4.931 1.00 . A A . 37 ALA CA 1 1
16 32140 1 1 37 ALA CB C 109.464 -8.443 4.809 1.00 . A A . 37 ALA CB 1 1
16 32141 1 1 37 ALA H H 106.971 -7.049 3.954 1.00 . A A . 37 ALA H 1 1
16 32142 1 1 37 ALA HA H 107.768 -9.763 4.872 1.00 . A A . 37 ALA HA 1 1
16 32143 1 1 37 ALA HB1 H 109.961 -8.775 5.708 1.00 . A A . 37 ALA HB1 1 1
16 32144 1 1 37 ALA HB2 H 109.639 -7.386 4.672 1.00 . A A . 37 ALA HB2 1 1
16 32145 1 1 37 ALA HB3 H 109.855 -8.985 3.961 1.00 . A A . 37 ALA HB3 1 1
16 32146 1 1 37 ALA N N 107.239 -7.989 3.835 1.00 . A A . 37 ALA N 1 1
16 32147 1 1 37 ALA O O 106.462 -7.474 6.327 1.00 . A A . 37 ALA O 1 1
16 32148 1 1 38 GLU C C 108.676 -8.202 9.744 1.00 . A A . 38 GLU C 1 1
16 32149 1 1 38 GLU CA C 107.643 -7.966 8.652 1.00 . A A . 38 GLU CA 1 1
16 32150 1 1 38 GLU CB C 106.335 -8.680 9.031 1.00 . A A . 38 GLU CB 1 1
16 32151 1 1 38 GLU CD C 105.330 -10.925 9.505 1.00 . A A . 38 GLU CD 1 1
16 32152 1 1 38 GLU CG C 106.629 -10.117 9.484 1.00 . A A . 38 GLU CG 1 1
16 32153 1 1 38 GLU H H 108.926 -9.038 7.291 1.00 . A A . 38 GLU H 1 1
16 32154 1 1 38 GLU HA H 107.462 -6.910 8.572 1.00 . A A . 38 GLU HA 1 1
16 32155 1 1 38 GLU HB2 H 105.855 -8.144 9.836 1.00 . A A . 38 GLU HB2 1 1
16 32156 1 1 38 GLU HB3 H 105.679 -8.705 8.174 1.00 . A A . 38 GLU HB3 1 1
16 32157 1 1 38 GLU HG2 H 107.328 -10.574 8.799 1.00 . A A . 38 GLU HG2 1 1
16 32158 1 1 38 GLU HG3 H 107.057 -10.099 10.479 1.00 . A A . 38 GLU HG3 1 1
16 32159 1 1 38 GLU N N 108.124 -8.477 7.344 1.00 . A A . 38 GLU N 1 1
16 32160 1 1 38 GLU O O 109.650 -8.908 9.571 1.00 . A A . 38 GLU O 1 1
16 32161 1 1 38 GLU OE1 O 104.536 -10.710 10.406 1.00 . A A . 38 GLU OE1 1 1
16 32162 1 1 38 GLU OE2 O 105.152 -11.745 8.620 1.00 . A A . 38 GLU OE2 1 1
16 32163 1 1 39 PHE C C 108.489 -7.900 13.293 1.00 . A A . 39 PHE C 1 1
16 32164 1 1 39 PHE CA C 109.347 -7.812 12.040 1.00 . A A . 39 PHE CA 1 1
16 32165 1 1 39 PHE CB C 110.344 -6.650 12.151 1.00 . A A . 39 PHE CB 1 1
16 32166 1 1 39 PHE CD1 C 109.203 -4.998 10.626 1.00 . A A . 39 PHE CD1 1 1
16 32167 1 1 39 PHE CD2 C 109.495 -4.410 12.956 1.00 . A A . 39 PHE CD2 1 1
16 32168 1 1 39 PHE CE1 C 108.582 -3.765 10.393 1.00 . A A . 39 PHE CE1 1 1
16 32169 1 1 39 PHE CE2 C 108.877 -3.176 12.724 1.00 . A A . 39 PHE CE2 1 1
16 32170 1 1 39 PHE CG C 109.658 -5.323 11.906 1.00 . A A . 39 PHE CG 1 1
16 32171 1 1 39 PHE CZ C 108.419 -2.854 11.442 1.00 . A A . 39 PHE CZ 1 1
16 32172 1 1 39 PHE H H 107.622 -7.083 10.995 1.00 . A A . 39 PHE H 1 1
16 32173 1 1 39 PHE HA H 109.889 -8.742 11.924 1.00 . A A . 39 PHE HA 1 1
16 32174 1 1 39 PHE HB2 H 110.782 -6.651 13.139 1.00 . A A . 39 PHE HB2 1 1
16 32175 1 1 39 PHE HB3 H 111.126 -6.786 11.418 1.00 . A A . 39 PHE HB3 1 1
16 32176 1 1 39 PHE HD1 H 109.330 -5.697 9.820 1.00 . A A . 39 PHE HD1 1 1
16 32177 1 1 39 PHE HD2 H 109.846 -4.659 13.944 1.00 . A A . 39 PHE HD2 1 1
16 32178 1 1 39 PHE HE1 H 108.228 -3.517 9.403 1.00 . A A . 39 PHE HE1 1 1
16 32179 1 1 39 PHE HE2 H 108.756 -2.473 13.534 1.00 . A A . 39 PHE HE2 1 1
16 32180 1 1 39 PHE HZ H 107.942 -1.902 11.262 1.00 . A A . 39 PHE HZ 1 1
16 32181 1 1 39 PHE N N 108.434 -7.626 10.887 1.00 . A A . 39 PHE N 1 1
16 32182 1 1 39 PHE O O 107.275 -7.871 13.219 1.00 . A A . 39 PHE O 1 1
16 32183 1 1 40 SER C C 108.723 -7.091 16.719 1.00 . A A . 40 SER C 1 1
16 32184 1 1 40 SER CA C 108.313 -8.157 15.707 1.00 . A A . 40 SER CA 1 1
16 32185 1 1 40 SER CB C 108.549 -9.541 16.312 1.00 . A A . 40 SER CB 1 1
16 32186 1 1 40 SER H H 110.076 -8.065 14.455 1.00 . A A . 40 SER H 1 1
16 32187 1 1 40 SER HA H 107.258 -8.038 15.499 1.00 . A A . 40 SER HA 1 1
16 32188 1 1 40 SER HB2 H 107.962 -9.649 17.209 1.00 . A A . 40 SER HB2 1 1
16 32189 1 1 40 SER HB3 H 108.254 -10.299 15.598 1.00 . A A . 40 SER HB3 1 1
16 32190 1 1 40 SER HG H 110.267 -10.440 16.149 1.00 . A A . 40 SER HG 1 1
16 32191 1 1 40 SER N N 109.101 -8.031 14.436 1.00 . A A . 40 SER N 1 1
16 32192 1 1 40 SER O O 109.885 -6.788 16.903 1.00 . A A . 40 SER O 1 1
16 32193 1 1 40 SER OG O 109.926 -9.684 16.634 1.00 . A A . 40 SER OG 1 1
16 32194 1 1 41 ILE C C 107.209 -5.855 19.664 1.00 . A A . 41 ILE C 1 1
16 32195 1 1 41 ILE CA C 107.981 -5.477 18.399 1.00 . A A . 41 ILE CA 1 1
16 32196 1 1 41 ILE CB C 107.418 -4.160 17.865 1.00 . A A . 41 ILE CB 1 1
16 32197 1 1 41 ILE CD1 C 109.516 -3.648 16.517 1.00 . A A . 41 ILE CD1 1 1
16 32198 1 1 41 ILE CG1 C 107.997 -3.876 16.467 1.00 . A A . 41 ILE CG1 1 1
16 32199 1 1 41 ILE CG2 C 107.738 -3.014 18.830 1.00 . A A . 41 ILE CG2 1 1
16 32200 1 1 41 ILE H H 106.829 -6.816 17.192 1.00 . A A . 41 ILE H 1 1
16 32201 1 1 41 ILE HA H 109.035 -5.375 18.615 1.00 . A A . 41 ILE HA 1 1
16 32202 1 1 41 ILE HB H 106.346 -4.253 17.784 1.00 . A A . 41 ILE HB 1 1
16 32203 1 1 41 ILE HD11 H 109.824 -3.345 17.503 1.00 . A A . 41 ILE HD11 1 1
16 32204 1 1 41 ILE HD12 H 109.783 -2.877 15.811 1.00 . A A . 41 ILE HD12 1 1
16 32205 1 1 41 ILE HD13 H 110.021 -4.561 16.251 1.00 . A A . 41 ILE HD13 1 1
16 32206 1 1 41 ILE HG12 H 107.790 -4.716 15.822 1.00 . A A . 41 ILE HG12 1 1
16 32207 1 1 41 ILE HG13 H 107.521 -3.003 16.062 1.00 . A A . 41 ILE HG13 1 1
16 32208 1 1 41 ILE HG21 H 107.487 -2.071 18.365 1.00 . A A . 41 ILE HG21 1 1
16 32209 1 1 41 ILE HG22 H 108.792 -3.028 19.069 1.00 . A A . 41 ILE HG22 1 1
16 32210 1 1 41 ILE HG23 H 107.162 -3.133 19.735 1.00 . A A . 41 ILE HG23 1 1
16 32211 1 1 41 ILE N N 107.745 -6.533 17.376 1.00 . A A . 41 ILE N 1 1
16 32212 1 1 41 ILE O O 106.018 -6.090 19.605 1.00 . A A . 41 ILE O 1 1
16 32213 1 1 42 TRP C C 107.565 -5.366 23.206 1.00 . A A . 42 TRP C 1 1
16 32214 1 1 42 TRP CA C 107.102 -6.265 22.062 1.00 . A A . 42 TRP CA 1 1
16 32215 1 1 42 TRP CB C 107.293 -7.766 22.395 1.00 . A A . 42 TRP CB 1 1
16 32216 1 1 42 TRP CD1 C 108.696 -7.631 24.512 1.00 . A A . 42 TRP CD1 1 1
16 32217 1 1 42 TRP CD2 C 109.725 -8.755 22.856 1.00 . A A . 42 TRP CD2 1 1
16 32218 1 1 42 TRP CE2 C 110.608 -8.760 23.961 1.00 . A A . 42 TRP CE2 1 1
16 32219 1 1 42 TRP CE3 C 110.136 -9.404 21.677 1.00 . A A . 42 TRP CE3 1 1
16 32220 1 1 42 TRP CG C 108.521 -8.021 23.224 1.00 . A A . 42 TRP CG 1 1
16 32221 1 1 42 TRP CH2 C 112.244 -10.030 22.724 1.00 . A A . 42 TRP CH2 1 1
16 32222 1 1 42 TRP CZ2 C 111.852 -9.388 23.902 1.00 . A A . 42 TRP CZ2 1 1
16 32223 1 1 42 TRP CZ3 C 111.388 -10.038 21.613 1.00 . A A . 42 TRP CZ3 1 1
16 32224 1 1 42 TRP H H 108.817 -5.707 20.847 1.00 . A A . 42 TRP H 1 1
16 32225 1 1 42 TRP HA H 106.045 -6.078 21.908 1.00 . A A . 42 TRP HA 1 1
16 32226 1 1 42 TRP HB2 H 106.430 -8.119 22.939 1.00 . A A . 42 TRP HB2 1 1
16 32227 1 1 42 TRP HB3 H 107.371 -8.319 21.470 1.00 . A A . 42 TRP HB3 1 1
16 32228 1 1 42 TRP HD1 H 107.988 -7.069 25.102 1.00 . A A . 42 TRP HD1 1 1
16 32229 1 1 42 TRP HE1 H 110.311 -7.902 25.836 1.00 . A A . 42 TRP HE1 1 1
16 32230 1 1 42 TRP HE3 H 109.485 -9.416 20.815 1.00 . A A . 42 TRP HE3 1 1
16 32231 1 1 42 TRP HH2 H 113.205 -10.519 22.669 1.00 . A A . 42 TRP HH2 1 1
16 32232 1 1 42 TRP HZ2 H 112.508 -9.378 24.760 1.00 . A A . 42 TRP HZ2 1 1
16 32233 1 1 42 TRP HZ3 H 111.693 -10.535 20.704 1.00 . A A . 42 TRP HZ3 1 1
16 32234 1 1 42 TRP N N 107.851 -5.909 20.808 1.00 . A A . 42 TRP N 1 1
16 32235 1 1 42 TRP NE1 N 109.937 -8.061 24.944 1.00 . A A . 42 TRP NE1 1 1
16 32236 1 1 42 TRP O O 108.726 -5.023 23.317 1.00 . A A . 42 TRP O 1 1
16 32237 1 1 43 THR C C 105.984 -4.219 26.304 1.00 . A A . 43 THR C 1 1
16 32238 1 1 43 THR CA C 107.014 -4.071 25.182 1.00 . A A . 43 THR CA 1 1
16 32239 1 1 43 THR CB C 107.029 -2.611 24.696 1.00 . A A . 43 THR CB 1 1
16 32240 1 1 43 THR CG2 C 106.141 -2.460 23.457 1.00 . A A . 43 THR CG2 1 1
16 32241 1 1 43 THR H H 105.720 -5.248 23.928 1.00 . A A . 43 THR H 1 1
16 32242 1 1 43 THR HA H 107.992 -4.340 25.557 1.00 . A A . 43 THR HA 1 1
16 32243 1 1 43 THR HB H 108.036 -2.322 24.444 1.00 . A A . 43 THR HB 1 1
16 32244 1 1 43 THR HG1 H 106.258 -0.942 25.323 1.00 . A A . 43 THR HG1 1 1
16 32245 1 1 43 THR HG21 H 105.223 -3.010 23.603 1.00 . A A . 43 THR HG21 1 1
16 32246 1 1 43 THR HG22 H 106.659 -2.847 22.593 1.00 . A A . 43 THR HG22 1 1
16 32247 1 1 43 THR HG23 H 105.914 -1.415 23.302 1.00 . A A . 43 THR HG23 1 1
16 32248 1 1 43 THR N N 106.651 -4.967 24.049 1.00 . A A . 43 THR N 1 1
16 32249 1 1 43 THR O O 104.833 -4.531 26.072 1.00 . A A . 43 THR O 1 1
16 32250 1 1 43 THR OG1 O 106.540 -1.767 25.725 1.00 . A A . 43 THR OG1 1 1
16 32251 1 1 44 ARG C C 106.105 -3.503 29.914 1.00 . A A . 44 ARG C 1 1
16 32252 1 1 44 ARG CA C 105.451 -4.101 28.666 1.00 . A A . 44 ARG CA 1 1
16 32253 1 1 44 ARG CB C 105.117 -5.575 28.926 1.00 . A A . 44 ARG CB 1 1
16 32254 1 1 44 ARG CD C 106.882 -6.767 27.518 1.00 . A A . 44 ARG CD 1 1
16 32255 1 1 44 ARG CG C 106.409 -6.418 28.948 1.00 . A A . 44 ARG CG 1 1
16 32256 1 1 44 ARG CZ C 108.326 -8.534 28.396 1.00 . A A . 44 ARG CZ 1 1
16 32257 1 1 44 ARG H H 107.327 -3.731 27.679 1.00 . A A . 44 ARG H 1 1
16 32258 1 1 44 ARG HA H 104.544 -3.559 28.441 1.00 . A A . 44 ARG HA 1 1
16 32259 1 1 44 ARG HB2 H 104.624 -5.658 29.885 1.00 . A A . 44 ARG HB2 1 1
16 32260 1 1 44 ARG HB3 H 104.453 -5.937 28.158 1.00 . A A . 44 ARG HB3 1 1
16 32261 1 1 44 ARG HD2 H 106.053 -6.752 26.834 1.00 . A A . 44 ARG HD2 1 1
16 32262 1 1 44 ARG HD3 H 107.624 -6.043 27.192 1.00 . A A . 44 ARG HD3 1 1
16 32263 1 1 44 ARG HE H 107.120 -8.800 26.847 1.00 . A A . 44 ARG HE 1 1
16 32264 1 1 44 ARG HG2 H 107.181 -5.860 29.456 1.00 . A A . 44 ARG HG2 1 1
16 32265 1 1 44 ARG HG3 H 106.223 -7.333 29.491 1.00 . A A . 44 ARG HG3 1 1
16 32266 1 1 44 ARG HH11 H 108.606 -6.708 29.159 1.00 . A A . 44 ARG HH11 1 1
16 32267 1 1 44 ARG HH12 H 109.527 -7.972 29.894 1.00 . A A . 44 ARG HH12 1 1
16 32268 1 1 44 ARG HH21 H 108.330 -10.440 27.784 1.00 . A A . 44 ARG HH21 1 1
16 32269 1 1 44 ARG HH22 H 109.380 -10.078 29.112 1.00 . A A . 44 ARG HH22 1 1
16 32270 1 1 44 ARG N N 106.395 -3.987 27.520 1.00 . A A . 44 ARG N 1 1
16 32271 1 1 44 ARG NE N 107.449 -8.153 27.505 1.00 . A A . 44 ARG NE 1 1
16 32272 1 1 44 ARG NH1 N 108.860 -7.670 29.213 1.00 . A A . 44 ARG NH1 1 1
16 32273 1 1 44 ARG NH2 N 108.708 -9.781 28.434 1.00 . A A . 44 ARG NH2 1 1
16 32274 1 1 44 ARG O O 106.338 -4.188 30.890 1.00 . A A . 44 ARG O 1 1
16 32275 1 1 45 GLU C C 106.767 -0.095 31.101 1.00 . A A . 45 GLU C 1 1
16 32276 1 1 45 GLU CA C 107.054 -1.601 31.084 1.00 . A A . 45 GLU CA 1 1
16 32277 1 1 45 GLU CB C 108.565 -1.835 31.027 1.00 . A A . 45 GLU CB 1 1
16 32278 1 1 45 GLU CD C 110.707 -1.620 32.298 1.00 . A A . 45 GLU CD 1 1
16 32279 1 1 45 GLU CG C 109.183 -1.534 32.395 1.00 . A A . 45 GLU CG 1 1
16 32280 1 1 45 GLU H H 106.218 -1.693 29.097 1.00 . A A . 45 GLU H 1 1
16 32281 1 1 45 GLU HA H 106.658 -2.047 31.985 1.00 . A A . 45 GLU HA 1 1
16 32282 1 1 45 GLU HB2 H 108.760 -2.864 30.762 1.00 . A A . 45 GLU HB2 1 1
16 32283 1 1 45 GLU HB3 H 109.002 -1.184 30.287 1.00 . A A . 45 GLU HB3 1 1
16 32284 1 1 45 GLU HG2 H 108.897 -0.540 32.708 1.00 . A A . 45 GLU HG2 1 1
16 32285 1 1 45 GLU HG3 H 108.829 -2.254 33.117 1.00 . A A . 45 GLU HG3 1 1
16 32286 1 1 45 GLU N N 106.409 -2.231 29.893 1.00 . A A . 45 GLU N 1 1
16 32287 1 1 45 GLU O O 106.181 0.418 32.033 1.00 . A A . 45 GLU O 1 1
16 32288 1 1 45 GLU OE1 O 111.312 -0.644 31.885 1.00 . A A . 45 GLU OE1 1 1
16 32289 1 1 45 GLU OE2 O 111.245 -2.661 32.640 1.00 . A A . 45 GLU OE2 1 1
16 32290 1 1 46 ALA C C 105.409 2.343 30.142 1.00 . A A . 46 ALA C 1 1
16 32291 1 1 46 ALA CA C 106.917 2.094 30.077 1.00 . A A . 46 ALA CA 1 1
16 32292 1 1 46 ALA CB C 107.483 2.724 28.804 1.00 . A A . 46 ALA CB 1 1
16 32293 1 1 46 ALA H H 107.651 0.202 29.341 1.00 . A A . 46 ALA H 1 1
16 32294 1 1 46 ALA HA H 107.393 2.541 30.936 1.00 . A A . 46 ALA HA 1 1
16 32295 1 1 46 ALA HB1 H 106.886 2.425 27.956 1.00 . A A . 46 ALA HB1 1 1
16 32296 1 1 46 ALA HB2 H 108.501 2.398 28.663 1.00 . A A . 46 ALA HB2 1 1
16 32297 1 1 46 ALA HB3 H 107.461 3.800 28.896 1.00 . A A . 46 ALA HB3 1 1
16 32298 1 1 46 ALA N N 107.176 0.624 30.087 1.00 . A A . 46 ALA N 1 1
16 32299 1 1 46 ALA O O 104.952 3.313 30.714 1.00 . A A . 46 ALA O 1 1
16 32300 1 1 47 GLY C C 102.677 2.344 28.312 1.00 . A A . 47 GLY C 1 1
16 32301 1 1 47 GLY CA C 103.145 1.638 29.587 1.00 . A A . 47 GLY CA 1 1
16 32302 1 1 47 GLY H H 105.022 0.691 29.110 1.00 . A A . 47 GLY H 1 1
16 32303 1 1 47 GLY HA2 H 102.678 0.666 29.650 1.00 . A A . 47 GLY HA2 1 1
16 32304 1 1 47 GLY HA3 H 102.858 2.228 30.447 1.00 . A A . 47 GLY HA3 1 1
16 32305 1 1 47 GLY N N 104.630 1.467 29.561 1.00 . A A . 47 GLY N 1 1
16 32306 1 1 47 GLY O O 103.341 2.320 27.295 1.00 . A A . 47 GLY O 1 1
16 32307 1 1 48 ALA C C 102.042 4.656 26.623 1.00 . A A . 48 ALA C 1 1
16 32308 1 1 48 ALA CA C 100.999 3.671 27.159 1.00 . A A . 48 ALA CA 1 1
16 32309 1 1 48 ALA CB C 99.732 4.438 27.543 1.00 . A A . 48 ALA CB 1 1
16 32310 1 1 48 ALA H H 101.011 2.964 29.192 1.00 . A A . 48 ALA H 1 1
16 32311 1 1 48 ALA HA H 100.761 2.947 26.394 1.00 . A A . 48 ALA HA 1 1
16 32312 1 1 48 ALA HB1 H 98.969 3.740 27.854 1.00 . A A . 48 ALA HB1 1 1
16 32313 1 1 48 ALA HB2 H 99.380 5.001 26.692 1.00 . A A . 48 ALA HB2 1 1
16 32314 1 1 48 ALA HB3 H 99.954 5.115 28.356 1.00 . A A . 48 ALA HB3 1 1
16 32315 1 1 48 ALA N N 101.530 2.966 28.361 1.00 . A A . 48 ALA N 1 1
16 32316 1 1 48 ALA O O 102.983 5.015 27.302 1.00 . A A . 48 ALA O 1 1
16 32317 1 1 49 GLY C C 102.470 6.318 23.349 1.00 . A A . 49 GLY C 1 1
16 32318 1 1 49 GLY CA C 102.844 6.060 24.811 1.00 . A A . 49 GLY CA 1 1
16 32319 1 1 49 GLY H H 101.105 4.792 24.878 1.00 . A A . 49 GLY H 1 1
16 32320 1 1 49 GLY HA2 H 102.812 6.989 25.363 1.00 . A A . 49 GLY HA2 1 1
16 32321 1 1 49 GLY HA3 H 103.839 5.646 24.857 1.00 . A A . 49 GLY HA3 1 1
16 32322 1 1 49 GLY N N 101.874 5.096 25.404 1.00 . A A . 49 GLY N 1 1
16 32323 1 1 49 GLY O O 101.387 5.982 22.910 1.00 . A A . 49 GLY O 1 1
16 32324 1 1 50 GLY C C 104.260 6.744 20.303 1.00 . A A . 50 GLY C 1 1
16 32325 1 1 50 GLY CA C 103.070 7.194 21.148 1.00 . A A . 50 GLY CA 1 1
16 32326 1 1 50 GLY H H 104.230 7.168 22.968 1.00 . A A . 50 GLY H 1 1
16 32327 1 1 50 GLY HA2 H 102.183 6.659 20.831 1.00 . A A . 50 GLY HA2 1 1
16 32328 1 1 50 GLY HA3 H 102.919 8.254 21.012 1.00 . A A . 50 GLY HA3 1 1
16 32329 1 1 50 GLY N N 103.361 6.910 22.590 1.00 . A A . 50 GLY N 1 1
16 32330 1 1 50 GLY O O 105.364 7.223 20.467 1.00 . A A . 50 GLY O 1 1
16 32331 1 1 51 LEU C C 105.079 6.015 17.177 1.00 . A A . 51 LEU C 1 1
16 32332 1 1 51 LEU CA C 105.164 5.334 18.536 1.00 . A A . 51 LEU CA 1 1
16 32333 1 1 51 LEU CB C 105.031 3.817 18.360 1.00 . A A . 51 LEU CB 1 1
16 32334 1 1 51 LEU CD1 C 107.508 3.312 18.456 1.00 . A A . 51 LEU CD1 1 1
16 32335 1 1 51 LEU CD2 C 105.943 1.802 17.202 1.00 . A A . 51 LEU CD2 1 1
16 32336 1 1 51 LEU CG C 106.237 3.256 17.589 1.00 . A A . 51 LEU CG 1 1
16 32337 1 1 51 LEU H H 103.142 5.453 19.280 1.00 . A A . 51 LEU H 1 1
16 32338 1 1 51 LEU HA H 106.114 5.563 18.991 1.00 . A A . 51 LEU HA 1 1
16 32339 1 1 51 LEU HB2 H 104.971 3.348 19.331 1.00 . A A . 51 LEU HB2 1 1
16 32340 1 1 51 LEU HB3 H 104.128 3.603 17.808 1.00 . A A . 51 LEU HB3 1 1
16 32341 1 1 51 LEU HD11 H 107.261 3.096 19.485 1.00 . A A . 51 LEU HD11 1 1
16 32342 1 1 51 LEU HD12 H 107.945 4.296 18.391 1.00 . A A . 51 LEU HD12 1 1
16 32343 1 1 51 LEU HD13 H 108.224 2.583 18.100 1.00 . A A . 51 LEU HD13 1 1
16 32344 1 1 51 LEU HD21 H 106.798 1.386 16.691 1.00 . A A . 51 LEU HD21 1 1
16 32345 1 1 51 LEU HD22 H 105.083 1.771 16.550 1.00 . A A . 51 LEU HD22 1 1
16 32346 1 1 51 LEU HD23 H 105.741 1.227 18.093 1.00 . A A . 51 LEU HD23 1 1
16 32347 1 1 51 LEU HG H 106.393 3.839 16.693 1.00 . A A . 51 LEU HG 1 1
16 32348 1 1 51 LEU N N 104.045 5.824 19.397 1.00 . A A . 51 LEU N 1 1
16 32349 1 1 51 LEU O O 104.251 5.669 16.371 1.00 . A A . 51 LEU O 1 1
16 32350 1 1 52 SER C C 106.877 6.965 14.651 1.00 . A A . 52 SER C 1 1
16 32351 1 1 52 SER CA C 105.927 7.688 15.609 1.00 . A A . 52 SER CA 1 1
16 32352 1 1 52 SER CB C 106.412 9.124 15.814 1.00 . A A . 52 SER CB 1 1
16 32353 1 1 52 SER H H 106.596 7.222 17.601 1.00 . A A . 52 SER H 1 1
16 32354 1 1 52 SER HA H 104.932 7.701 15.204 1.00 . A A . 52 SER HA 1 1
16 32355 1 1 52 SER HB2 H 105.649 9.695 16.316 1.00 . A A . 52 SER HB2 1 1
16 32356 1 1 52 SER HB3 H 107.309 9.116 16.418 1.00 . A A . 52 SER HB3 1 1
16 32357 1 1 52 SER HG H 107.010 9.027 13.965 1.00 . A A . 52 SER HG 1 1
16 32358 1 1 52 SER N N 105.936 6.974 16.923 1.00 . A A . 52 SER N 1 1
16 32359 1 1 52 SER O O 107.914 6.490 15.067 1.00 . A A . 52 SER O 1 1
16 32360 1 1 52 SER OG O 106.681 9.714 14.548 1.00 . A A . 52 SER OG 1 1
16 32361 1 1 53 ILE C C 107.636 7.026 11.161 1.00 . A A . 53 ILE C 1 1
16 32362 1 1 53 ILE CA C 107.452 6.166 12.411 1.00 . A A . 53 ILE CA 1 1
16 32363 1 1 53 ILE CB C 106.835 4.825 12.013 1.00 . A A . 53 ILE CB 1 1
16 32364 1 1 53 ILE CD1 C 105.734 2.761 12.896 1.00 . A A . 53 ILE CD1 1 1
16 32365 1 1 53 ILE CG1 C 106.540 4.005 13.272 1.00 . A A . 53 ILE CG1 1 1
16 32366 1 1 53 ILE CG2 C 107.814 4.058 11.123 1.00 . A A . 53 ILE CG2 1 1
16 32367 1 1 53 ILE H H 105.701 7.257 13.047 1.00 . A A . 53 ILE H 1 1
16 32368 1 1 53 ILE HA H 108.417 5.993 12.866 1.00 . A A . 53 ILE HA 1 1
16 32369 1 1 53 ILE HB H 105.921 5.000 11.470 1.00 . A A . 53 ILE HB 1 1
16 32370 1 1 53 ILE HD11 H 106.246 2.222 12.113 1.00 . A A . 53 ILE HD11 1 1
16 32371 1 1 53 ILE HD12 H 104.755 3.058 12.548 1.00 . A A . 53 ILE HD12 1 1
16 32372 1 1 53 ILE HD13 H 105.629 2.124 13.762 1.00 . A A . 53 ILE HD13 1 1
16 32373 1 1 53 ILE HG12 H 107.471 3.706 13.732 1.00 . A A . 53 ILE HG12 1 1
16 32374 1 1 53 ILE HG13 H 105.971 4.604 13.967 1.00 . A A . 53 ILE HG13 1 1
16 32375 1 1 53 ILE HG21 H 107.412 3.080 10.905 1.00 . A A . 53 ILE HG21 1 1
16 32376 1 1 53 ILE HG22 H 108.759 3.953 11.634 1.00 . A A . 53 ILE HG22 1 1
16 32377 1 1 53 ILE HG23 H 107.962 4.601 10.202 1.00 . A A . 53 ILE HG23 1 1
16 32378 1 1 53 ILE N N 106.545 6.869 13.375 1.00 . A A . 53 ILE N 1 1
16 32379 1 1 53 ILE O O 106.772 7.096 10.310 1.00 . A A . 53 ILE O 1 1
16 32380 1 1 54 ALA C C 109.770 7.690 8.805 1.00 . A A . 54 ALA C 1 1
16 32381 1 1 54 ALA CA C 109.023 8.523 9.843 1.00 . A A . 54 ALA CA 1 1
16 32382 1 1 54 ALA CB C 109.879 9.725 10.247 1.00 . A A . 54 ALA CB 1 1
16 32383 1 1 54 ALA H H 109.447 7.593 11.730 1.00 . A A . 54 ALA H 1 1
16 32384 1 1 54 ALA HA H 108.086 8.869 9.425 1.00 . A A . 54 ALA HA 1 1
16 32385 1 1 54 ALA HB1 H 110.888 9.397 10.447 1.00 . A A . 54 ALA HB1 1 1
16 32386 1 1 54 ALA HB2 H 109.465 10.180 11.135 1.00 . A A . 54 ALA HB2 1 1
16 32387 1 1 54 ALA HB3 H 109.887 10.447 9.443 1.00 . A A . 54 ALA HB3 1 1
16 32388 1 1 54 ALA N N 108.764 7.673 11.039 1.00 . A A . 54 ALA N 1 1
16 32389 1 1 54 ALA O O 110.941 7.400 8.951 1.00 . A A . 54 ALA O 1 1
16 32390 1 1 55 VAL C C 110.156 7.371 5.531 1.00 . A A . 55 VAL C 1 1
16 32391 1 1 55 VAL CA C 109.746 6.471 6.699 1.00 . A A . 55 VAL CA 1 1
16 32392 1 1 55 VAL CB C 108.752 5.401 6.192 1.00 . A A . 55 VAL CB 1 1
16 32393 1 1 55 VAL CG1 C 108.932 4.096 6.978 1.00 . A A . 55 VAL CG1 1 1
16 32394 1 1 55 VAL CG2 C 107.314 5.902 6.373 1.00 . A A . 55 VAL CG2 1 1
16 32395 1 1 55 VAL H H 108.153 7.542 7.677 1.00 . A A . 55 VAL H 1 1
16 32396 1 1 55 VAL HA H 110.627 5.988 7.098 1.00 . A A . 55 VAL HA 1 1
16 32397 1 1 55 VAL HB H 108.933 5.207 5.140 1.00 . A A . 55 VAL HB 1 1
16 32398 1 1 55 VAL HG11 H 108.227 3.360 6.619 1.00 . A A . 55 VAL HG11 1 1
16 32399 1 1 55 VAL HG12 H 108.757 4.281 8.026 1.00 . A A . 55 VAL HG12 1 1
16 32400 1 1 55 VAL HG13 H 109.938 3.728 6.840 1.00 . A A . 55 VAL HG13 1 1
16 32401 1 1 55 VAL HG21 H 106.649 5.318 5.754 1.00 . A A . 55 VAL HG21 1 1
16 32402 1 1 55 VAL HG22 H 107.253 6.940 6.083 1.00 . A A . 55 VAL HG22 1 1
16 32403 1 1 55 VAL HG23 H 107.022 5.802 7.409 1.00 . A A . 55 VAL HG23 1 1
16 32404 1 1 55 VAL N N 109.095 7.298 7.761 1.00 . A A . 55 VAL N 1 1
16 32405 1 1 55 VAL O O 109.443 8.277 5.150 1.00 . A A . 55 VAL O 1 1
16 32406 1 1 56 GLU C C 112.406 6.962 2.780 1.00 . A A . 56 GLU C 1 1
16 32407 1 1 56 GLU CA C 111.748 7.918 3.779 1.00 . A A . 56 GLU CA 1 1
16 32408 1 1 56 GLU CB C 112.731 8.999 4.262 1.00 . A A . 56 GLU CB 1 1
16 32409 1 1 56 GLU CD C 114.298 10.797 3.506 1.00 . A A . 56 GLU CD 1 1
16 32410 1 1 56 GLU CG C 113.579 9.512 3.092 1.00 . A A . 56 GLU CG 1 1
16 32411 1 1 56 GLU H H 111.844 6.353 5.261 1.00 . A A . 56 GLU H 1 1
16 32412 1 1 56 GLU HA H 110.896 8.390 3.304 1.00 . A A . 56 GLU HA 1 1
16 32413 1 1 56 GLU HB2 H 112.171 9.823 4.679 1.00 . A A . 56 GLU HB2 1 1
16 32414 1 1 56 GLU HB3 H 113.374 8.589 5.022 1.00 . A A . 56 GLU HB3 1 1
16 32415 1 1 56 GLU HG2 H 114.303 8.766 2.815 1.00 . A A . 56 GLU HG2 1 1
16 32416 1 1 56 GLU HG3 H 112.941 9.716 2.253 1.00 . A A . 56 GLU HG3 1 1
16 32417 1 1 56 GLU N N 111.291 7.106 4.944 1.00 . A A . 56 GLU N 1 1
16 32418 1 1 56 GLU O O 113.039 5.999 3.162 1.00 . A A . 56 GLU O 1 1
16 32419 1 1 56 GLU OE1 O 114.693 10.887 4.657 1.00 . A A . 56 GLU OE1 1 1
16 32420 1 1 56 GLU OE2 O 114.443 11.669 2.665 1.00 . A A . 56 GLU OE2 1 1
16 32421 1 1 57 GLY C C 112.210 6.530 -0.870 1.00 . A A . 57 GLY C 1 1
16 32422 1 1 57 GLY CA C 112.851 6.281 0.504 1.00 . A A . 57 GLY CA 1 1
16 32423 1 1 57 GLY H H 111.727 7.973 1.210 1.00 . A A . 57 GLY H 1 1
16 32424 1 1 57 GLY HA2 H 113.911 6.465 0.453 1.00 . A A . 57 GLY HA2 1 1
16 32425 1 1 57 GLY HA3 H 112.675 5.259 0.801 1.00 . A A . 57 GLY HA3 1 1
16 32426 1 1 57 GLY N N 112.248 7.200 1.507 1.00 . A A . 57 GLY N 1 1
16 32427 1 1 57 GLY O O 111.450 7.461 -1.024 1.00 . A A . 57 GLY O 1 1
16 32428 1 1 58 PRO C C 110.489 5.621 -3.259 1.00 . A A . 58 PRO C 1 1
16 32429 1 1 58 PRO CA C 112.009 5.826 -3.209 1.00 . A A . 58 PRO CA 1 1
16 32430 1 1 58 PRO CB C 112.732 4.732 -4.023 1.00 . A A . 58 PRO CB 1 1
16 32431 1 1 58 PRO CD C 113.492 4.577 -1.645 1.00 . A A . 58 PRO CD 1 1
16 32432 1 1 58 PRO CG C 113.727 4.014 -3.064 1.00 . A A . 58 PRO CG 1 1
16 32433 1 1 58 PRO HA H 112.258 6.798 -3.607 1.00 . A A . 58 PRO HA 1 1
16 32434 1 1 58 PRO HB2 H 112.018 4.012 -4.420 1.00 . A A . 58 PRO HB2 1 1
16 32435 1 1 58 PRO HB3 H 113.270 5.189 -4.833 1.00 . A A . 58 PRO HB3 1 1
16 32436 1 1 58 PRO HD2 H 113.058 3.820 -1.004 1.00 . A A . 58 PRO HD2 1 1
16 32437 1 1 58 PRO HD3 H 114.417 4.942 -1.223 1.00 . A A . 58 PRO HD3 1 1
16 32438 1 1 58 PRO HG2 H 113.547 2.945 -3.076 1.00 . A A . 58 PRO HG2 1 1
16 32439 1 1 58 PRO HG3 H 114.744 4.214 -3.372 1.00 . A A . 58 PRO HG3 1 1
16 32440 1 1 58 PRO N N 112.545 5.696 -1.835 1.00 . A A . 58 PRO N 1 1
16 32441 1 1 58 PRO O O 109.813 6.224 -4.069 1.00 . A A . 58 PRO O 1 1
16 32442 1 1 59 SER C C 107.911 4.529 -1.032 1.00 . A A . 59 SER C 1 1
16 32443 1 1 59 SER CA C 108.465 4.535 -2.453 1.00 . A A . 59 SER CA 1 1
16 32444 1 1 59 SER CB C 108.182 3.188 -3.116 1.00 . A A . 59 SER CB 1 1
16 32445 1 1 59 SER H H 110.508 4.287 -1.787 1.00 . A A . 59 SER H 1 1
16 32446 1 1 59 SER HA H 107.972 5.317 -3.015 1.00 . A A . 59 SER HA 1 1
16 32447 1 1 59 SER HB2 H 108.838 2.439 -2.708 1.00 . A A . 59 SER HB2 1 1
16 32448 1 1 59 SER HB3 H 107.154 2.904 -2.929 1.00 . A A . 59 SER HB3 1 1
16 32449 1 1 59 SER HG H 107.889 4.036 -4.843 1.00 . A A . 59 SER HG 1 1
16 32450 1 1 59 SER N N 109.946 4.774 -2.424 1.00 . A A . 59 SER N 1 1
16 32451 1 1 59 SER O O 108.615 4.270 -0.076 1.00 . A A . 59 SER O 1 1
16 32452 1 1 59 SER OG O 108.409 3.299 -4.515 1.00 . A A . 59 SER OG 1 1
16 32453 1 1 60 LYS C C 105.851 3.408 0.963 1.00 . A A . 60 LYS C 1 1
16 32454 1 1 60 LYS CA C 106.030 4.839 0.460 1.00 . A A . 60 LYS CA 1 1
16 32455 1 1 60 LYS CB C 104.669 5.533 0.382 1.00 . A A . 60 LYS CB 1 1
16 32456 1 1 60 LYS CD C 102.762 6.409 1.737 1.00 . A A . 60 LYS CD 1 1
16 32457 1 1 60 LYS CE C 102.037 6.306 3.081 1.00 . A A . 60 LYS CE 1 1
16 32458 1 1 60 LYS CG C 104.017 5.534 1.764 1.00 . A A . 60 LYS CG 1 1
16 32459 1 1 60 LYS H H 106.104 5.027 -1.680 1.00 . A A . 60 LYS H 1 1
16 32460 1 1 60 LYS HA H 106.672 5.377 1.138 1.00 . A A . 60 LYS HA 1 1
16 32461 1 1 60 LYS HB2 H 104.803 6.552 0.046 1.00 . A A . 60 LYS HB2 1 1
16 32462 1 1 60 LYS HB3 H 104.034 5.006 -0.313 1.00 . A A . 60 LYS HB3 1 1
16 32463 1 1 60 LYS HD2 H 103.045 7.437 1.558 1.00 . A A . 60 LYS HD2 1 1
16 32464 1 1 60 LYS HD3 H 102.105 6.073 0.949 1.00 . A A . 60 LYS HD3 1 1
16 32465 1 1 60 LYS HE2 H 101.985 5.270 3.383 1.00 . A A . 60 LYS HE2 1 1
16 32466 1 1 60 LYS HE3 H 102.577 6.871 3.825 1.00 . A A . 60 LYS HE3 1 1
16 32467 1 1 60 LYS HG2 H 103.749 4.524 2.034 1.00 . A A . 60 LYS HG2 1 1
16 32468 1 1 60 LYS HG3 H 104.713 5.929 2.487 1.00 . A A . 60 LYS HG3 1 1
16 32469 1 1 60 LYS HZ1 H 100.409 7.383 3.804 1.00 . A A . 60 LYS HZ1 1 1
16 32470 1 1 60 LYS HZ2 H 99.986 6.069 2.812 1.00 . A A . 60 LYS HZ2 1 1
16 32471 1 1 60 LYS HZ3 H 100.617 7.489 2.124 1.00 . A A . 60 LYS HZ3 1 1
16 32472 1 1 60 LYS N N 106.648 4.819 -0.892 1.00 . A A . 60 LYS N 1 1
16 32473 1 1 60 LYS NZ N 100.658 6.853 2.945 1.00 . A A . 60 LYS NZ 1 1
16 32474 1 1 60 LYS O O 104.884 2.743 0.647 1.00 . A A . 60 LYS O 1 1
16 32475 1 1 61 ALA C C 105.391 1.426 3.116 1.00 . A A . 61 ALA C 1 1
16 32476 1 1 61 ALA CA C 106.661 1.543 2.273 1.00 . A A . 61 ALA CA 1 1
16 32477 1 1 61 ALA CB C 107.881 1.221 3.139 1.00 . A A . 61 ALA CB 1 1
16 32478 1 1 61 ALA H H 107.548 3.483 1.991 1.00 . A A . 61 ALA H 1 1
16 32479 1 1 61 ALA HA H 106.612 0.851 1.449 1.00 . A A . 61 ALA HA 1 1
16 32480 1 1 61 ALA HB1 H 108.779 1.329 2.549 1.00 . A A . 61 ALA HB1 1 1
16 32481 1 1 61 ALA HB2 H 107.808 0.206 3.501 1.00 . A A . 61 ALA HB2 1 1
16 32482 1 1 61 ALA HB3 H 107.917 1.901 3.977 1.00 . A A . 61 ALA HB3 1 1
16 32483 1 1 61 ALA N N 106.777 2.929 1.747 1.00 . A A . 61 ALA N 1 1
16 32484 1 1 61 ALA O O 105.193 2.167 4.058 1.00 . A A . 61 ALA O 1 1
16 32485 1 1 62 GLU C C 103.611 -0.222 4.950 1.00 . A A . 62 GLU C 1 1
16 32486 1 1 62 GLU CA C 103.274 0.357 3.576 1.00 . A A . 62 GLU CA 1 1
16 32487 1 1 62 GLU CB C 102.297 -0.573 2.834 1.00 . A A . 62 GLU CB 1 1
16 32488 1 1 62 GLU CD C 99.891 -1.088 2.404 1.00 . A A . 62 GLU CD 1 1
16 32489 1 1 62 GLU CG C 100.860 -0.331 3.313 1.00 . A A . 62 GLU CG 1 1
16 32490 1 1 62 GLU H H 104.701 -0.083 2.022 1.00 . A A . 62 GLU H 1 1
16 32491 1 1 62 GLU HA H 102.827 1.325 3.703 1.00 . A A . 62 GLU HA 1 1
16 32492 1 1 62 GLU HB2 H 102.353 -0.376 1.774 1.00 . A A . 62 GLU HB2 1 1
16 32493 1 1 62 GLU HB3 H 102.564 -1.603 3.022 1.00 . A A . 62 GLU HB3 1 1
16 32494 1 1 62 GLU HG2 H 100.753 -0.688 4.327 1.00 . A A . 62 GLU HG2 1 1
16 32495 1 1 62 GLU HG3 H 100.635 0.723 3.275 1.00 . A A . 62 GLU HG3 1 1
16 32496 1 1 62 GLU N N 104.527 0.505 2.786 1.00 . A A . 62 GLU N 1 1
16 32497 1 1 62 GLU O O 104.720 -0.634 5.200 1.00 . A A . 62 GLU O 1 1
16 32498 1 1 62 GLU OE1 O 100.169 -2.235 2.098 1.00 . A A . 62 GLU OE1 1 1
16 32499 1 1 62 GLU OE2 O 98.886 -0.506 2.028 1.00 . A A . 62 GLU OE2 1 1
16 32500 1 1 63 ILE C C 101.633 -1.582 7.612 1.00 . A A . 63 ILE C 1 1
16 32501 1 1 63 ILE CA C 102.886 -0.798 7.208 1.00 . A A . 63 ILE CA 1 1
16 32502 1 1 63 ILE CB C 103.111 0.360 8.193 1.00 . A A . 63 ILE CB 1 1
16 32503 1 1 63 ILE CD1 C 104.606 2.297 8.729 1.00 . A A . 63 ILE CD1 1 1
16 32504 1 1 63 ILE CG1 C 104.483 0.995 7.935 1.00 . A A . 63 ILE CG1 1 1
16 32505 1 1 63 ILE CG2 C 103.060 -0.167 9.631 1.00 . A A . 63 ILE CG2 1 1
16 32506 1 1 63 ILE H H 101.776 0.087 5.602 1.00 . A A . 63 ILE H 1 1
16 32507 1 1 63 ILE HA H 103.747 -1.449 7.206 1.00 . A A . 63 ILE HA 1 1
16 32508 1 1 63 ILE HB H 102.338 1.103 8.056 1.00 . A A . 63 ILE HB 1 1
16 32509 1 1 63 ILE HD11 H 105.500 2.821 8.425 1.00 . A A . 63 ILE HD11 1 1
16 32510 1 1 63 ILE HD12 H 104.663 2.072 9.784 1.00 . A A . 63 ILE HD12 1 1
16 32511 1 1 63 ILE HD13 H 103.743 2.919 8.539 1.00 . A A . 63 ILE HD13 1 1
16 32512 1 1 63 ILE HG12 H 105.260 0.310 8.244 1.00 . A A . 63 ILE HG12 1 1
16 32513 1 1 63 ILE HG13 H 104.590 1.208 6.883 1.00 . A A . 63 ILE HG13 1 1
16 32514 1 1 63 ILE HG21 H 103.645 -1.072 9.704 1.00 . A A . 63 ILE HG21 1 1
16 32515 1 1 63 ILE HG22 H 102.036 -0.380 9.899 1.00 . A A . 63 ILE HG22 1 1
16 32516 1 1 63 ILE HG23 H 103.461 0.576 10.304 1.00 . A A . 63 ILE HG23 1 1
16 32517 1 1 63 ILE N N 102.656 -0.251 5.838 1.00 . A A . 63 ILE N 1 1
16 32518 1 1 63 ILE O O 100.547 -1.282 7.158 1.00 . A A . 63 ILE O 1 1
16 32519 1 1 64 ALA C C 100.705 -3.880 10.279 1.00 . A A . 64 ALA C 1 1
16 32520 1 1 64 ALA CA C 100.527 -3.342 8.856 1.00 . A A . 64 ALA CA 1 1
16 32521 1 1 64 ALA CB C 100.303 -4.502 7.860 1.00 . A A . 64 ALA CB 1 1
16 32522 1 1 64 ALA H H 102.628 -2.821 8.833 1.00 . A A . 64 ALA H 1 1
16 32523 1 1 64 ALA HA H 99.673 -2.680 8.837 1.00 . A A . 64 ALA HA 1 1
16 32524 1 1 64 ALA HB1 H 99.282 -4.486 7.504 1.00 . A A . 64 ALA HB1 1 1
16 32525 1 1 64 ALA HB2 H 100.497 -5.452 8.339 1.00 . A A . 64 ALA HB2 1 1
16 32526 1 1 64 ALA HB3 H 100.973 -4.383 7.021 1.00 . A A . 64 ALA HB3 1 1
16 32527 1 1 64 ALA N N 101.750 -2.579 8.458 1.00 . A A . 64 ALA N 1 1
16 32528 1 1 64 ALA O O 101.530 -4.732 10.526 1.00 . A A . 64 ALA O 1 1
16 32529 1 1 65 PHE C C 99.176 -5.119 12.813 1.00 . A A . 65 PHE C 1 1
16 32530 1 1 65 PHE CA C 100.051 -3.880 12.617 1.00 . A A . 65 PHE CA 1 1
16 32531 1 1 65 PHE CB C 99.596 -2.777 13.576 1.00 . A A . 65 PHE CB 1 1
16 32532 1 1 65 PHE CD1 C 97.882 -1.461 12.280 1.00 . A A . 65 PHE CD1 1 1
16 32533 1 1 65 PHE CD2 C 97.120 -3.000 13.991 1.00 . A A . 65 PHE CD2 1 1
16 32534 1 1 65 PHE CE1 C 96.554 -1.114 12.001 1.00 . A A . 65 PHE CE1 1 1
16 32535 1 1 65 PHE CE2 C 95.793 -2.654 13.712 1.00 . A A . 65 PHE CE2 1 1
16 32536 1 1 65 PHE CG C 98.165 -2.404 13.275 1.00 . A A . 65 PHE CG 1 1
16 32537 1 1 65 PHE CZ C 95.510 -1.710 12.718 1.00 . A A . 65 PHE CZ 1 1
16 32538 1 1 65 PHE H H 99.263 -2.712 10.986 1.00 . A A . 65 PHE H 1 1
16 32539 1 1 65 PHE HA H 101.081 -4.132 12.826 1.00 . A A . 65 PHE HA 1 1
16 32540 1 1 65 PHE HB2 H 99.669 -3.133 14.594 1.00 . A A . 65 PHE HB2 1 1
16 32541 1 1 65 PHE HB3 H 100.227 -1.910 13.452 1.00 . A A . 65 PHE HB3 1 1
16 32542 1 1 65 PHE HD1 H 98.688 -1.000 11.727 1.00 . A A . 65 PHE HD1 1 1
16 32543 1 1 65 PHE HD2 H 97.339 -3.728 14.759 1.00 . A A . 65 PHE HD2 1 1
16 32544 1 1 65 PHE HE1 H 96.336 -0.386 11.234 1.00 . A A . 65 PHE HE1 1 1
16 32545 1 1 65 PHE HE2 H 94.987 -3.114 14.265 1.00 . A A . 65 PHE HE2 1 1
16 32546 1 1 65 PHE HZ H 94.486 -1.443 12.503 1.00 . A A . 65 PHE HZ 1 1
16 32547 1 1 65 PHE N N 99.929 -3.395 11.211 1.00 . A A . 65 PHE N 1 1
16 32548 1 1 65 PHE O O 97.989 -5.100 12.553 1.00 . A A . 65 PHE O 1 1
16 32549 1 1 66 GLU C C 99.451 -8.128 14.779 1.00 . A A . 66 GLU C 1 1
16 32550 1 1 66 GLU CA C 98.966 -7.448 13.497 1.00 . A A . 66 GLU CA 1 1
16 32551 1 1 66 GLU CB C 99.167 -8.395 12.312 1.00 . A A . 66 GLU CB 1 1
16 32552 1 1 66 GLU CD C 98.305 -10.476 11.230 1.00 . A A . 66 GLU CD 1 1
16 32553 1 1 66 GLU CG C 98.338 -9.663 12.526 1.00 . A A . 66 GLU CG 1 1
16 32554 1 1 66 GLU H H 100.714 -6.185 13.478 1.00 . A A . 66 GLU H 1 1
16 32555 1 1 66 GLU HA H 97.916 -7.210 13.594 1.00 . A A . 66 GLU HA 1 1
16 32556 1 1 66 GLU HB2 H 98.851 -7.905 11.402 1.00 . A A . 66 GLU HB2 1 1
16 32557 1 1 66 GLU HB3 H 100.211 -8.659 12.235 1.00 . A A . 66 GLU HB3 1 1
16 32558 1 1 66 GLU HG2 H 98.781 -10.255 13.313 1.00 . A A . 66 GLU HG2 1 1
16 32559 1 1 66 GLU HG3 H 97.330 -9.391 12.803 1.00 . A A . 66 GLU HG3 1 1
16 32560 1 1 66 GLU N N 99.755 -6.197 13.274 1.00 . A A . 66 GLU N 1 1
16 32561 1 1 66 GLU O O 100.461 -8.803 14.793 1.00 . A A . 66 GLU O 1 1
16 32562 1 1 66 GLU OE1 O 98.462 -9.882 10.176 1.00 . A A . 66 GLU OE1 1 1
16 32563 1 1 66 GLU OE2 O 98.125 -11.680 11.314 1.00 . A A . 66 GLU OE2 1 1
16 32564 1 1 67 ASP C C 98.865 -10.086 17.091 1.00 . A A . 67 ASP C 1 1
16 32565 1 1 67 ASP CA C 99.158 -8.584 17.141 1.00 . A A . 67 ASP CA 1 1
16 32566 1 1 67 ASP CB C 98.383 -7.948 18.298 1.00 . A A . 67 ASP CB 1 1
16 32567 1 1 67 ASP CG C 96.911 -7.802 17.908 1.00 . A A . 67 ASP CG 1 1
16 32568 1 1 67 ASP H H 97.929 -7.401 15.826 1.00 . A A . 67 ASP H 1 1
16 32569 1 1 67 ASP HA H 100.217 -8.429 17.290 1.00 . A A . 67 ASP HA 1 1
16 32570 1 1 67 ASP HB2 H 98.464 -8.575 19.174 1.00 . A A . 67 ASP HB2 1 1
16 32571 1 1 67 ASP HB3 H 98.794 -6.973 18.513 1.00 . A A . 67 ASP HB3 1 1
16 32572 1 1 67 ASP N N 98.739 -7.952 15.859 1.00 . A A . 67 ASP N 1 1
16 32573 1 1 67 ASP O O 97.768 -10.503 16.778 1.00 . A A . 67 ASP O 1 1
16 32574 1 1 67 ASP OD1 O 96.305 -8.807 17.573 1.00 . A A . 67 ASP OD1 1 1
16 32575 1 1 67 ASP OD2 O 96.415 -6.688 17.950 1.00 . A A . 67 ASP OD2 1 1
16 32576 1 1 68 ARG C C 99.448 -12.905 18.794 1.00 . A A . 68 ARG C 1 1
16 32577 1 1 68 ARG CA C 99.637 -12.384 17.369 1.00 . A A . 68 ARG CA 1 1
16 32578 1 1 68 ARG CB C 100.866 -13.053 16.748 1.00 . A A . 68 ARG CB 1 1
16 32579 1 1 68 ARG CD C 102.235 -13.280 14.673 1.00 . A A . 68 ARG CD 1 1
16 32580 1 1 68 ARG CG C 100.980 -12.649 15.277 1.00 . A A . 68 ARG CG 1 1
16 32581 1 1 68 ARG CZ C 104.562 -13.482 15.315 1.00 . A A . 68 ARG CZ 1 1
16 32582 1 1 68 ARG H H 100.719 -10.538 17.645 1.00 . A A . 68 ARG H 1 1
16 32583 1 1 68 ARG HA H 98.764 -12.625 16.784 1.00 . A A . 68 ARG HA 1 1
16 32584 1 1 68 ARG HB2 H 101.753 -12.737 17.279 1.00 . A A . 68 ARG HB2 1 1
16 32585 1 1 68 ARG HB3 H 100.766 -14.125 16.818 1.00 . A A . 68 ARG HB3 1 1
16 32586 1 1 68 ARG HD2 H 102.152 -14.356 14.712 1.00 . A A . 68 ARG HD2 1 1
16 32587 1 1 68 ARG HD3 H 102.339 -12.964 13.646 1.00 . A A . 68 ARG HD3 1 1
16 32588 1 1 68 ARG HE H 103.368 -12.080 16.057 1.00 . A A . 68 ARG HE 1 1
16 32589 1 1 68 ARG HG2 H 100.108 -12.993 14.740 1.00 . A A . 68 ARG HG2 1 1
16 32590 1 1 68 ARG HG3 H 101.049 -11.574 15.203 1.00 . A A . 68 ARG HG3 1 1
16 32591 1 1 68 ARG HH11 H 103.841 -14.799 13.990 1.00 . A A . 68 ARG HH11 1 1
16 32592 1 1 68 ARG HH12 H 105.511 -14.992 14.405 1.00 . A A . 68 ARG HH12 1 1
16 32593 1 1 68 ARG HH21 H 105.545 -12.316 16.612 1.00 . A A . 68 ARG HH21 1 1
16 32594 1 1 68 ARG HH22 H 106.477 -13.586 15.890 1.00 . A A . 68 ARG HH22 1 1
16 32595 1 1 68 ARG N N 99.844 -10.902 17.397 1.00 . A A . 68 ARG N 1 1
16 32596 1 1 68 ARG NE N 103.431 -12.846 15.449 1.00 . A A . 68 ARG NE 1 1
16 32597 1 1 68 ARG NH1 N 104.644 -14.504 14.507 1.00 . A A . 68 ARG NH1 1 1
16 32598 1 1 68 ARG NH2 N 105.609 -13.099 15.992 1.00 . A A . 68 ARG NH2 1 1
16 32599 1 1 68 ARG O O 98.711 -13.842 19.028 1.00 . A A . 68 ARG O 1 1
16 32600 1 1 69 LYS C C 99.526 -11.561 22.017 1.00 . A A . 69 LYS C 1 1
16 32601 1 1 69 LYS CA C 99.993 -12.741 21.170 1.00 . A A . 69 LYS CA 1 1
16 32602 1 1 69 LYS CB C 101.367 -13.206 21.669 1.00 . A A . 69 LYS CB 1 1
16 32603 1 1 69 LYS CD C 103.193 -14.857 21.195 1.00 . A A . 69 LYS CD 1 1
16 32604 1 1 69 LYS CE C 104.240 -13.913 21.790 1.00 . A A . 69 LYS CE 1 1
16 32605 1 1 69 LYS CG C 102.052 -14.040 20.581 1.00 . A A . 69 LYS CG 1 1
16 32606 1 1 69 LYS H H 100.698 -11.550 19.522 1.00 . A A . 69 LYS H 1 1
16 32607 1 1 69 LYS HA H 99.283 -13.552 21.260 1.00 . A A . 69 LYS HA 1 1
16 32608 1 1 69 LYS HB2 H 101.980 -12.341 21.903 1.00 . A A . 69 LYS HB2 1 1
16 32609 1 1 69 LYS HB3 H 101.240 -13.806 22.556 1.00 . A A . 69 LYS HB3 1 1
16 32610 1 1 69 LYS HD2 H 102.799 -15.495 21.972 1.00 . A A . 69 LYS HD2 1 1
16 32611 1 1 69 LYS HD3 H 103.652 -15.463 20.429 1.00 . A A . 69 LYS HD3 1 1
16 32612 1 1 69 LYS HE2 H 104.455 -13.123 21.086 1.00 . A A . 69 LYS HE2 1 1
16 32613 1 1 69 LYS HE3 H 103.861 -13.486 22.707 1.00 . A A . 69 LYS HE3 1 1
16 32614 1 1 69 LYS HG2 H 101.332 -14.711 20.133 1.00 . A A . 69 LYS HG2 1 1
16 32615 1 1 69 LYS HG3 H 102.451 -13.383 19.823 1.00 . A A . 69 LYS HG3 1 1
16 32616 1 1 69 LYS HZ1 H 106.106 -14.113 22.693 1.00 . A A . 69 LYS HZ1 1 1
16 32617 1 1 69 LYS HZ2 H 105.980 -14.884 21.185 1.00 . A A . 69 LYS HZ2 1 1
16 32618 1 1 69 LYS HZ3 H 105.246 -15.568 22.556 1.00 . A A . 69 LYS HZ3 1 1
16 32619 1 1 69 LYS N N 100.113 -12.301 19.746 1.00 . A A . 69 LYS N 1 1
16 32620 1 1 69 LYS NZ N 105.487 -14.677 22.078 1.00 . A A . 69 LYS NZ 1 1
16 32621 1 1 69 LYS O O 99.563 -11.606 23.230 1.00 . A A . 69 LYS O 1 1
16 32622 1 1 70 ASP C C 99.881 -8.616 22.758 1.00 . A A . 70 ASP C 1 1
16 32623 1 1 70 ASP CA C 98.651 -9.306 22.159 1.00 . A A . 70 ASP CA 1 1
16 32624 1 1 70 ASP CB C 97.695 -9.753 23.285 1.00 . A A . 70 ASP CB 1 1
16 32625 1 1 70 ASP CG C 96.644 -8.668 23.553 1.00 . A A . 70 ASP CG 1 1
16 32626 1 1 70 ASP H H 99.095 -10.482 20.406 1.00 . A A . 70 ASP H 1 1
16 32627 1 1 70 ASP HA H 98.144 -8.623 21.493 1.00 . A A . 70 ASP HA 1 1
16 32628 1 1 70 ASP HB2 H 97.201 -10.663 22.987 1.00 . A A . 70 ASP HB2 1 1
16 32629 1 1 70 ASP HB3 H 98.253 -9.937 24.192 1.00 . A A . 70 ASP HB3 1 1
16 32630 1 1 70 ASP N N 99.104 -10.499 21.388 1.00 . A A . 70 ASP N 1 1
16 32631 1 1 70 ASP O O 99.938 -7.407 22.873 1.00 . A A . 70 ASP O 1 1
16 32632 1 1 70 ASP OD1 O 95.645 -8.653 22.854 1.00 . A A . 70 ASP OD1 1 1
16 32633 1 1 70 ASP OD2 O 96.859 -7.874 24.454 1.00 . A A . 70 ASP OD2 1 1
16 32634 1 1 71 GLY C C 103.113 -8.487 22.642 1.00 . A A . 71 GLY C 1 1
16 32635 1 1 71 GLY CA C 102.096 -8.799 23.742 1.00 . A A . 71 GLY CA 1 1
16 32636 1 1 71 GLY H H 100.791 -10.355 23.043 1.00 . A A . 71 GLY H 1 1
16 32637 1 1 71 GLY HA2 H 101.845 -7.894 24.271 1.00 . A A . 71 GLY HA2 1 1
16 32638 1 1 71 GLY HA3 H 102.524 -9.509 24.431 1.00 . A A . 71 GLY HA3 1 1
16 32639 1 1 71 GLY N N 100.865 -9.385 23.144 1.00 . A A . 71 GLY N 1 1
16 32640 1 1 71 GLY O O 103.816 -7.498 22.699 1.00 . A A . 71 GLY O 1 1
16 32641 1 1 72 SER C C 103.478 -8.364 19.379 1.00 . A A . 72 SER C 1 1
16 32642 1 1 72 SER CA C 104.179 -9.080 20.536 1.00 . A A . 72 SER CA 1 1
16 32643 1 1 72 SER CB C 104.727 -10.420 20.042 1.00 . A A . 72 SER CB 1 1
16 32644 1 1 72 SER H H 102.626 -10.117 21.617 1.00 . A A . 72 SER H 1 1
16 32645 1 1 72 SER HA H 104.996 -8.469 20.895 1.00 . A A . 72 SER HA 1 1
16 32646 1 1 72 SER HB2 H 105.244 -10.918 20.845 1.00 . A A . 72 SER HB2 1 1
16 32647 1 1 72 SER HB3 H 103.906 -11.040 19.706 1.00 . A A . 72 SER HB3 1 1
16 32648 1 1 72 SER HG H 105.519 -10.894 18.330 1.00 . A A . 72 SER HG 1 1
16 32649 1 1 72 SER N N 103.201 -9.324 21.642 1.00 . A A . 72 SER N 1 1
16 32650 1 1 72 SER O O 102.610 -8.914 18.731 1.00 . A A . 72 SER O 1 1
16 32651 1 1 72 SER OG O 105.634 -10.190 18.972 1.00 . A A . 72 SER OG 1 1
16 32652 1 1 73 CYS C C 103.955 -6.663 16.693 1.00 . A A . 73 CYS C 1 1
16 32653 1 1 73 CYS CA C 103.207 -6.382 17.999 1.00 . A A . 73 CYS CA 1 1
16 32654 1 1 73 CYS CB C 103.259 -4.883 18.306 1.00 . A A . 73 CYS CB 1 1
16 32655 1 1 73 CYS H H 104.552 -6.715 19.651 1.00 . A A . 73 CYS H 1 1
16 32656 1 1 73 CYS HA H 102.176 -6.691 17.896 1.00 . A A . 73 CYS HA 1 1
16 32657 1 1 73 CYS HB2 H 104.232 -4.630 18.700 1.00 . A A . 73 CYS HB2 1 1
16 32658 1 1 73 CYS HB3 H 103.080 -4.321 17.401 1.00 . A A . 73 CYS HB3 1 1
16 32659 1 1 73 CYS HG H 101.141 -4.453 19.080 1.00 . A A . 73 CYS HG 1 1
16 32660 1 1 73 CYS N N 103.849 -7.138 19.115 1.00 . A A . 73 CYS N 1 1
16 32661 1 1 73 CYS O O 105.102 -6.296 16.531 1.00 . A A . 73 CYS O 1 1
16 32662 1 1 73 CYS SG S 101.989 -4.474 19.529 1.00 . A A . 73 CYS SG 1 1
16 32663 1 1 74 GLY C C 103.639 -6.515 13.449 1.00 . A A . 74 GLY C 1 1
16 32664 1 1 74 GLY CA C 103.974 -7.617 14.454 1.00 . A A . 74 GLY CA 1 1
16 32665 1 1 74 GLY H H 102.387 -7.592 15.910 1.00 . A A . 74 GLY H 1 1
16 32666 1 1 74 GLY HA2 H 105.046 -7.671 14.590 1.00 . A A . 74 GLY HA2 1 1
16 32667 1 1 74 GLY HA3 H 103.611 -8.561 14.079 1.00 . A A . 74 GLY HA3 1 1
16 32668 1 1 74 GLY N N 103.311 -7.310 15.757 1.00 . A A . 74 GLY N 1 1
16 32669 1 1 74 GLY O O 102.492 -6.299 13.112 1.00 . A A . 74 GLY O 1 1
16 32670 1 1 75 VAL C C 104.866 -5.169 10.595 1.00 . A A . 75 VAL C 1 1
16 32671 1 1 75 VAL CA C 104.397 -4.709 11.978 1.00 . A A . 75 VAL CA 1 1
16 32672 1 1 75 VAL CB C 105.171 -3.427 12.412 1.00 . A A . 75 VAL CB 1 1
16 32673 1 1 75 VAL CG1 C 104.190 -2.286 12.719 1.00 . A A . 75 VAL CG1 1 1
16 32674 1 1 75 VAL CG2 C 105.996 -3.712 13.670 1.00 . A A . 75 VAL CG2 1 1
16 32675 1 1 75 VAL H H 105.553 -6.016 13.264 1.00 . A A . 75 VAL H 1 1
16 32676 1 1 75 VAL HA H 103.339 -4.490 11.920 1.00 . A A . 75 VAL HA 1 1
16 32677 1 1 75 VAL HB H 105.835 -3.108 11.618 1.00 . A A . 75 VAL HB 1 1
16 32678 1 1 75 VAL HG11 H 103.538 -2.581 13.528 1.00 . A A . 75 VAL HG11 1 1
16 32679 1 1 75 VAL HG12 H 103.600 -2.072 11.840 1.00 . A A . 75 VAL HG12 1 1
16 32680 1 1 75 VAL HG13 H 104.743 -1.404 13.005 1.00 . A A . 75 VAL HG13 1 1
16 32681 1 1 75 VAL HG21 H 106.731 -4.473 13.455 1.00 . A A . 75 VAL HG21 1 1
16 32682 1 1 75 VAL HG22 H 105.343 -4.054 14.459 1.00 . A A . 75 VAL HG22 1 1
16 32683 1 1 75 VAL HG23 H 106.493 -2.807 13.982 1.00 . A A . 75 VAL HG23 1 1
16 32684 1 1 75 VAL N N 104.637 -5.815 12.970 1.00 . A A . 75 VAL N 1 1
16 32685 1 1 75 VAL O O 106.049 -5.240 10.318 1.00 . A A . 75 VAL O 1 1
16 32686 1 1 76 SER C C 104.427 -4.678 7.453 1.00 . A A . 76 SER C 1 1
16 32687 1 1 76 SER CA C 104.324 -5.913 8.348 1.00 . A A . 76 SER CA 1 1
16 32688 1 1 76 SER CB C 103.265 -6.876 7.799 1.00 . A A . 76 SER CB 1 1
16 32689 1 1 76 SER H H 102.998 -5.401 9.964 1.00 . A A . 76 SER H 1 1
16 32690 1 1 76 SER HA H 105.278 -6.408 8.384 1.00 . A A . 76 SER HA 1 1
16 32691 1 1 76 SER HB2 H 102.438 -6.320 7.390 1.00 . A A . 76 SER HB2 1 1
16 32692 1 1 76 SER HB3 H 103.705 -7.486 7.020 1.00 . A A . 76 SER HB3 1 1
16 32693 1 1 76 SER HG H 103.024 -7.284 9.686 1.00 . A A . 76 SER HG 1 1
16 32694 1 1 76 SER N N 103.943 -5.473 9.720 1.00 . A A . 76 SER N 1 1
16 32695 1 1 76 SER O O 103.764 -3.691 7.680 1.00 . A A . 76 SER O 1 1
16 32696 1 1 76 SER OG O 102.792 -7.704 8.854 1.00 . A A . 76 SER OG 1 1
16 32697 1 1 77 TYR C C 105.694 -4.006 4.120 1.00 . A A . 77 TYR C 1 1
16 32698 1 1 77 TYR CA C 105.419 -3.529 5.549 1.00 . A A . 77 TYR CA 1 1
16 32699 1 1 77 TYR CB C 106.611 -2.692 6.040 1.00 . A A . 77 TYR CB 1 1
16 32700 1 1 77 TYR CD1 C 108.151 -4.598 6.642 1.00 . A A . 77 TYR CD1 1 1
16 32701 1 1 77 TYR CD2 C 108.812 -3.090 4.863 1.00 . A A . 77 TYR CD2 1 1
16 32702 1 1 77 TYR CE1 C 109.328 -5.331 6.457 1.00 . A A . 77 TYR CE1 1 1
16 32703 1 1 77 TYR CE2 C 109.989 -3.824 4.677 1.00 . A A . 77 TYR CE2 1 1
16 32704 1 1 77 TYR CG C 107.892 -3.477 5.847 1.00 . A A . 77 TYR CG 1 1
16 32705 1 1 77 TYR CZ C 110.247 -4.945 5.473 1.00 . A A . 77 TYR CZ 1 1
16 32706 1 1 77 TYR H H 105.797 -5.522 6.288 1.00 . A A . 77 TYR H 1 1
16 32707 1 1 77 TYR HA H 104.514 -2.930 5.566 1.00 . A A . 77 TYR HA 1 1
16 32708 1 1 77 TYR HB2 H 106.668 -1.775 5.477 1.00 . A A . 77 TYR HB2 1 1
16 32709 1 1 77 TYR HB3 H 106.486 -2.466 7.088 1.00 . A A . 77 TYR HB3 1 1
16 32710 1 1 77 TYR HD1 H 107.446 -4.895 7.402 1.00 . A A . 77 TYR HD1 1 1
16 32711 1 1 77 TYR HD2 H 108.613 -2.225 4.248 1.00 . A A . 77 TYR HD2 1 1
16 32712 1 1 77 TYR HE1 H 109.525 -6.197 7.069 1.00 . A A . 77 TYR HE1 1 1
16 32713 1 1 77 TYR HE2 H 110.698 -3.526 3.919 1.00 . A A . 77 TYR HE2 1 1
16 32714 1 1 77 TYR HH H 112.091 -5.279 5.838 1.00 . A A . 77 TYR HH 1 1
16 32715 1 1 77 TYR N N 105.262 -4.717 6.447 1.00 . A A . 77 TYR N 1 1
16 32716 1 1 77 TYR O O 105.868 -5.184 3.879 1.00 . A A . 77 TYR O 1 1
16 32717 1 1 77 TYR OH O 111.407 -5.670 5.290 1.00 . A A . 77 TYR OH 1 1
16 32718 1 1 78 VAL C C 106.851 -2.476 1.012 1.00 . A A . 78 VAL C 1 1
16 32719 1 1 78 VAL CA C 106.027 -3.540 1.754 1.00 . A A . 78 VAL CA 1 1
16 32720 1 1 78 VAL CB C 104.696 -3.793 1.021 1.00 . A A . 78 VAL CB 1 1
16 32721 1 1 78 VAL CG1 C 104.038 -2.463 0.621 1.00 . A A . 78 VAL CG1 1 1
16 32722 1 1 78 VAL CG2 C 104.957 -4.634 -0.235 1.00 . A A . 78 VAL CG2 1 1
16 32723 1 1 78 VAL H H 105.606 -2.150 3.376 1.00 . A A . 78 VAL H 1 1
16 32724 1 1 78 VAL HA H 106.597 -4.457 1.771 1.00 . A A . 78 VAL HA 1 1
16 32725 1 1 78 VAL HB H 104.030 -4.333 1.679 1.00 . A A . 78 VAL HB 1 1
16 32726 1 1 78 VAL HG11 H 104.199 -1.734 1.399 1.00 . A A . 78 VAL HG11 1 1
16 32727 1 1 78 VAL HG12 H 102.977 -2.613 0.485 1.00 . A A . 78 VAL HG12 1 1
16 32728 1 1 78 VAL HG13 H 104.470 -2.104 -0.302 1.00 . A A . 78 VAL HG13 1 1
16 32729 1 1 78 VAL HG21 H 104.060 -4.670 -0.836 1.00 . A A . 78 VAL HG21 1 1
16 32730 1 1 78 VAL HG22 H 105.236 -5.637 0.055 1.00 . A A . 78 VAL HG22 1 1
16 32731 1 1 78 VAL HG23 H 105.757 -4.189 -0.807 1.00 . A A . 78 VAL HG23 1 1
16 32732 1 1 78 VAL N N 105.747 -3.105 3.165 1.00 . A A . 78 VAL N 1 1
16 32733 1 1 78 VAL O O 106.410 -1.368 0.795 1.00 . A A . 78 VAL O 1 1
16 32734 1 1 79 VAL C C 108.650 -2.008 -1.632 1.00 . A A . 79 VAL C 1 1
16 32735 1 1 79 VAL CA C 108.906 -1.845 -0.134 1.00 . A A . 79 VAL CA 1 1
16 32736 1 1 79 VAL CB C 110.377 -2.130 0.167 1.00 . A A . 79 VAL CB 1 1
16 32737 1 1 79 VAL CG1 C 110.700 -1.689 1.600 1.00 . A A . 79 VAL CG1 1 1
16 32738 1 1 79 VAL CG2 C 110.641 -3.631 0.020 1.00 . A A . 79 VAL CG2 1 1
16 32739 1 1 79 VAL H H 108.380 -3.723 0.786 1.00 . A A . 79 VAL H 1 1
16 32740 1 1 79 VAL HA H 108.663 -0.835 0.167 1.00 . A A . 79 VAL HA 1 1
16 32741 1 1 79 VAL HB H 110.998 -1.581 -0.530 1.00 . A A . 79 VAL HB 1 1
16 32742 1 1 79 VAL HG11 H 111.609 -2.168 1.932 1.00 . A A . 79 VAL HG11 1 1
16 32743 1 1 79 VAL HG12 H 109.889 -1.968 2.258 1.00 . A A . 79 VAL HG12 1 1
16 32744 1 1 79 VAL HG13 H 110.829 -0.616 1.626 1.00 . A A . 79 VAL HG13 1 1
16 32745 1 1 79 VAL HG21 H 110.240 -3.977 -0.921 1.00 . A A . 79 VAL HG21 1 1
16 32746 1 1 79 VAL HG22 H 110.165 -4.162 0.831 1.00 . A A . 79 VAL HG22 1 1
16 32747 1 1 79 VAL HG23 H 111.704 -3.813 0.047 1.00 . A A . 79 VAL HG23 1 1
16 32748 1 1 79 VAL N N 108.048 -2.819 0.609 1.00 . A A . 79 VAL N 1 1
16 32749 1 1 79 VAL O O 108.292 -3.073 -2.090 1.00 . A A . 79 VAL O 1 1
16 32750 1 1 80 GLN C C 109.851 -1.368 -4.631 1.00 . A A . 80 GLN C 1 1
16 32751 1 1 80 GLN CA C 108.556 -1.071 -3.870 1.00 . A A . 80 GLN CA 1 1
16 32752 1 1 80 GLN CB C 107.962 0.251 -4.374 1.00 . A A . 80 GLN CB 1 1
16 32753 1 1 80 GLN CD C 105.937 -0.733 -5.462 1.00 . A A . 80 GLN CD 1 1
16 32754 1 1 80 GLN CG C 107.245 0.022 -5.708 1.00 . A A . 80 GLN CG 1 1
16 32755 1 1 80 GLN H H 109.096 -0.109 -2.019 1.00 . A A . 80 GLN H 1 1
16 32756 1 1 80 GLN HA H 107.847 -1.868 -4.055 1.00 . A A . 80 GLN HA 1 1
16 32757 1 1 80 GLN HB2 H 107.257 0.628 -3.647 1.00 . A A . 80 GLN HB2 1 1
16 32758 1 1 80 GLN HB3 H 108.753 0.973 -4.515 1.00 . A A . 80 GLN HB3 1 1
16 32759 1 1 80 GLN HE21 H 105.227 0.623 -4.197 1.00 . A A . 80 GLN HE21 1 1
16 32760 1 1 80 GLN HE22 H 104.211 -0.707 -4.481 1.00 . A A . 80 GLN HE22 1 1
16 32761 1 1 80 GLN HG2 H 107.030 0.975 -6.169 1.00 . A A . 80 GLN HG2 1 1
16 32762 1 1 80 GLN HG3 H 107.876 -0.560 -6.361 1.00 . A A . 80 GLN HG3 1 1
16 32763 1 1 80 GLN N N 108.815 -0.964 -2.403 1.00 . A A . 80 GLN N 1 1
16 32764 1 1 80 GLN NE2 N 105.052 -0.231 -4.645 1.00 . A A . 80 GLN NE2 1 1
16 32765 1 1 80 GLN O O 109.880 -2.223 -5.492 1.00 . A A . 80 GLN O 1 1
16 32766 1 1 80 GLN OE1 O 105.719 -1.791 -6.017 1.00 . A A . 80 GLN OE1 1 1
16 32767 1 1 81 GLU C C 113.431 -0.526 -4.270 1.00 . A A . 81 GLU C 1 1
16 32768 1 1 81 GLU CA C 112.193 -0.921 -5.110 1.00 . A A . 81 GLU CA 1 1
16 32769 1 1 81 GLU CB C 112.202 -0.068 -6.393 1.00 . A A . 81 GLU CB 1 1
16 32770 1 1 81 GLU CD C 111.256 -2.000 -7.708 1.00 . A A . 81 GLU CD 1 1
16 32771 1 1 81 GLU CG C 111.105 -0.513 -7.372 1.00 . A A . 81 GLU CG 1 1
16 32772 1 1 81 GLU H H 110.886 0.034 -3.665 1.00 . A A . 81 GLU H 1 1
16 32773 1 1 81 GLU HA H 112.235 -1.957 -5.365 1.00 . A A . 81 GLU HA 1 1
16 32774 1 1 81 GLU HB2 H 112.035 0.965 -6.127 1.00 . A A . 81 GLU HB2 1 1
16 32775 1 1 81 GLU HB3 H 113.163 -0.155 -6.874 1.00 . A A . 81 GLU HB3 1 1
16 32776 1 1 81 GLU HG2 H 110.136 -0.335 -6.936 1.00 . A A . 81 GLU HG2 1 1
16 32777 1 1 81 GLU HG3 H 111.195 0.061 -8.279 1.00 . A A . 81 GLU HG3 1 1
16 32778 1 1 81 GLU N N 110.922 -0.663 -4.351 1.00 . A A . 81 GLU N 1 1
16 32779 1 1 81 GLU O O 113.358 0.392 -3.478 1.00 . A A . 81 GLU O 1 1
16 32780 1 1 81 GLU OE1 O 112.382 -2.437 -7.880 1.00 . A A . 81 GLU OE1 1 1
16 32781 1 1 81 GLU OE2 O 110.243 -2.675 -7.787 1.00 . A A . 81 GLU OE2 1 1
16 32782 1 1 82 PRO C C 116.049 0.560 -3.549 1.00 . A A . 82 PRO C 1 1
16 32783 1 1 82 PRO CA C 115.818 -0.919 -3.793 1.00 . A A . 82 PRO CA 1 1
16 32784 1 1 82 PRO CB C 116.881 -1.501 -4.724 1.00 . A A . 82 PRO CB 1 1
16 32785 1 1 82 PRO CD C 114.674 -2.346 -5.433 1.00 . A A . 82 PRO CD 1 1
16 32786 1 1 82 PRO CG C 116.183 -2.664 -5.444 1.00 . A A . 82 PRO CG 1 1
16 32787 1 1 82 PRO HA H 115.852 -1.445 -2.865 1.00 . A A . 82 PRO HA 1 1
16 32788 1 1 82 PRO HB2 H 117.201 -0.754 -5.442 1.00 . A A . 82 PRO HB2 1 1
16 32789 1 1 82 PRO HB3 H 117.725 -1.865 -4.161 1.00 . A A . 82 PRO HB3 1 1
16 32790 1 1 82 PRO HD2 H 114.330 -2.081 -6.417 1.00 . A A . 82 PRO HD2 1 1
16 32791 1 1 82 PRO HD3 H 114.125 -3.190 -5.056 1.00 . A A . 82 PRO HD3 1 1
16 32792 1 1 82 PRO HG2 H 116.551 -2.777 -6.454 1.00 . A A . 82 PRO HG2 1 1
16 32793 1 1 82 PRO HG3 H 116.353 -3.559 -4.892 1.00 . A A . 82 PRO HG3 1 1
16 32794 1 1 82 PRO N N 114.551 -1.210 -4.490 1.00 . A A . 82 PRO N 1 1
16 32795 1 1 82 PRO O O 115.432 1.424 -4.140 1.00 . A A . 82 PRO O 1 1
16 32796 1 1 83 GLY C C 117.711 2.327 -0.857 1.00 . A A . 83 GLY C 1 1
16 32797 1 1 83 GLY CA C 117.294 2.246 -2.323 1.00 . A A . 83 GLY CA 1 1
16 32798 1 1 83 GLY H H 117.430 0.091 -2.214 1.00 . A A . 83 GLY H 1 1
16 32799 1 1 83 GLY HA2 H 118.107 2.584 -2.950 1.00 . A A . 83 GLY HA2 1 1
16 32800 1 1 83 GLY HA3 H 116.431 2.875 -2.481 1.00 . A A . 83 GLY HA3 1 1
16 32801 1 1 83 GLY N N 116.959 0.834 -2.662 1.00 . A A . 83 GLY N 1 1
16 32802 1 1 83 GLY O O 117.985 1.327 -0.222 1.00 . A A . 83 GLY O 1 1
16 32803 1 1 84 ASP C C 116.896 4.044 1.921 1.00 . A A . 84 ASP C 1 1
16 32804 1 1 84 ASP CA C 118.143 3.694 1.115 1.00 . A A . 84 ASP CA 1 1
16 32805 1 1 84 ASP CB C 119.152 4.839 1.223 1.00 . A A . 84 ASP CB 1 1
16 32806 1 1 84 ASP CG C 120.247 4.657 0.171 1.00 . A A . 84 ASP CG 1 1
16 32807 1 1 84 ASP H H 117.518 4.298 -0.851 1.00 . A A . 84 ASP H 1 1
16 32808 1 1 84 ASP HA H 118.584 2.786 1.503 1.00 . A A . 84 ASP HA 1 1
16 32809 1 1 84 ASP HB2 H 118.647 5.780 1.059 1.00 . A A . 84 ASP HB2 1 1
16 32810 1 1 84 ASP HB3 H 119.596 4.837 2.206 1.00 . A A . 84 ASP HB3 1 1
16 32811 1 1 84 ASP N N 117.753 3.515 -0.315 1.00 . A A . 84 ASP N 1 1
16 32812 1 1 84 ASP O O 116.572 5.200 2.106 1.00 . A A . 84 ASP O 1 1
16 32813 1 1 84 ASP OD1 O 120.347 3.567 -0.369 1.00 . A A . 84 ASP OD1 1 1
16 32814 1 1 84 ASP OD2 O 120.968 5.609 -0.077 1.00 . A A . 84 ASP OD2 1 1
16 32815 1 1 85 TYR C C 115.397 3.804 4.589 1.00 . A A . 85 TYR C 1 1
16 32816 1 1 85 TYR CA C 114.969 3.353 3.194 1.00 . A A . 85 TYR CA 1 1
16 32817 1 1 85 TYR CB C 114.090 2.088 3.268 1.00 . A A . 85 TYR CB 1 1
16 32818 1 1 85 TYR CD1 C 111.813 2.823 2.482 1.00 . A A . 85 TYR CD1 1 1
16 32819 1 1 85 TYR CD2 C 113.197 1.516 0.981 1.00 . A A . 85 TYR CD2 1 1
16 32820 1 1 85 TYR CE1 C 110.809 2.876 1.511 1.00 . A A . 85 TYR CE1 1 1
16 32821 1 1 85 TYR CE2 C 112.194 1.568 0.008 1.00 . A A . 85 TYR CE2 1 1
16 32822 1 1 85 TYR CG C 113.005 2.143 2.216 1.00 . A A . 85 TYR CG 1 1
16 32823 1 1 85 TYR CZ C 110.998 2.249 0.273 1.00 . A A . 85 TYR CZ 1 1
16 32824 1 1 85 TYR H H 116.466 2.133 2.250 1.00 . A A . 85 TYR H 1 1
16 32825 1 1 85 TYR HA H 114.422 4.156 2.719 1.00 . A A . 85 TYR HA 1 1
16 32826 1 1 85 TYR HB2 H 114.705 1.224 3.088 1.00 . A A . 85 TYR HB2 1 1
16 32827 1 1 85 TYR HB3 H 113.633 2.008 4.245 1.00 . A A . 85 TYR HB3 1 1
16 32828 1 1 85 TYR HD1 H 111.667 3.306 3.436 1.00 . A A . 85 TYR HD1 1 1
16 32829 1 1 85 TYR HD2 H 114.119 0.992 0.778 1.00 . A A . 85 TYR HD2 1 1
16 32830 1 1 85 TYR HE1 H 109.889 3.403 1.716 1.00 . A A . 85 TYR HE1 1 1
16 32831 1 1 85 TYR HE2 H 112.343 1.083 -0.945 1.00 . A A . 85 TYR HE2 1 1
16 32832 1 1 85 TYR HH H 109.348 1.639 -0.465 1.00 . A A . 85 TYR HH 1 1
16 32833 1 1 85 TYR N N 116.191 3.060 2.404 1.00 . A A . 85 TYR N 1 1
16 32834 1 1 85 TYR O O 116.197 3.169 5.243 1.00 . A A . 85 TYR O 1 1
16 32835 1 1 85 TYR OH O 110.007 2.301 -0.684 1.00 . A A . 85 TYR OH 1 1
16 32836 1 1 86 GLU C C 114.015 5.319 7.295 1.00 . A A . 86 GLU C 1 1
16 32837 1 1 86 GLU CA C 115.228 5.464 6.376 1.00 . A A . 86 GLU CA 1 1
16 32838 1 1 86 GLU CB C 115.625 6.968 6.249 1.00 . A A . 86 GLU CB 1 1
16 32839 1 1 86 GLU CD C 116.983 6.788 4.151 1.00 . A A . 86 GLU CD 1 1
16 32840 1 1 86 GLU CG C 115.721 7.390 4.772 1.00 . A A . 86 GLU CG 1 1
16 32841 1 1 86 GLU H H 114.232 5.393 4.465 1.00 . A A . 86 GLU H 1 1
16 32842 1 1 86 GLU HA H 116.057 4.902 6.797 1.00 . A A . 86 GLU HA 1 1
16 32843 1 1 86 GLU HB2 H 114.888 7.591 6.740 1.00 . A A . 86 GLU HB2 1 1
16 32844 1 1 86 GLU HB3 H 116.586 7.127 6.720 1.00 . A A . 86 GLU HB3 1 1
16 32845 1 1 86 GLU HG2 H 114.853 7.043 4.235 1.00 . A A . 86 GLU HG2 1 1
16 32846 1 1 86 GLU HG3 H 115.769 8.468 4.705 1.00 . A A . 86 GLU HG3 1 1
16 32847 1 1 86 GLU N N 114.870 4.911 5.031 1.00 . A A . 86 GLU N 1 1
16 32848 1 1 86 GLU O O 112.951 5.826 7.008 1.00 . A A . 86 GLU O 1 1
16 32849 1 1 86 GLU OE1 O 117.348 5.693 4.544 1.00 . A A . 86 GLU OE1 1 1
16 32850 1 1 86 GLU OE2 O 117.564 7.434 3.294 1.00 . A A . 86 GLU OE2 1 1
16 32851 1 1 87 VAL C C 113.398 4.999 10.711 1.00 . A A . 87 VAL C 1 1
16 32852 1 1 87 VAL CA C 113.032 4.426 9.341 1.00 . A A . 87 VAL CA 1 1
16 32853 1 1 87 VAL CB C 112.759 2.930 9.455 1.00 . A A . 87 VAL CB 1 1
16 32854 1 1 87 VAL CG1 C 113.921 2.241 10.177 1.00 . A A . 87 VAL CG1 1 1
16 32855 1 1 87 VAL CG2 C 111.462 2.701 10.235 1.00 . A A . 87 VAL CG2 1 1
16 32856 1 1 87 VAL H H 115.039 4.221 8.591 1.00 . A A . 87 VAL H 1 1
16 32857 1 1 87 VAL HA H 112.144 4.923 8.975 1.00 . A A . 87 VAL HA 1 1
16 32858 1 1 87 VAL HB H 112.663 2.520 8.461 1.00 . A A . 87 VAL HB 1 1
16 32859 1 1 87 VAL HG11 H 113.884 2.482 11.229 1.00 . A A . 87 VAL HG11 1 1
16 32860 1 1 87 VAL HG12 H 114.857 2.584 9.762 1.00 . A A . 87 VAL HG12 1 1
16 32861 1 1 87 VAL HG13 H 113.841 1.172 10.049 1.00 . A A . 87 VAL HG13 1 1
16 32862 1 1 87 VAL HG21 H 111.549 3.145 11.215 1.00 . A A . 87 VAL HG21 1 1
16 32863 1 1 87 VAL HG22 H 111.284 1.640 10.335 1.00 . A A . 87 VAL HG22 1 1
16 32864 1 1 87 VAL HG23 H 110.638 3.155 9.705 1.00 . A A . 87 VAL HG23 1 1
16 32865 1 1 87 VAL N N 114.169 4.624 8.392 1.00 . A A . 87 VAL N 1 1
16 32866 1 1 87 VAL O O 114.478 4.763 11.224 1.00 . A A . 87 VAL O 1 1
16 32867 1 1 88 SER C C 111.612 6.040 13.591 1.00 . A A . 88 SER C 1 1
16 32868 1 1 88 SER CA C 112.765 6.365 12.643 1.00 . A A . 88 SER CA 1 1
16 32869 1 1 88 SER CB C 112.890 7.882 12.496 1.00 . A A . 88 SER CB 1 1
16 32870 1 1 88 SER H H 111.644 5.921 10.855 1.00 . A A . 88 SER H 1 1
16 32871 1 1 88 SER HA H 113.674 5.970 13.054 1.00 . A A . 88 SER HA 1 1
16 32872 1 1 88 SER HB2 H 113.566 8.114 11.691 1.00 . A A . 88 SER HB2 1 1
16 32873 1 1 88 SER HB3 H 111.916 8.303 12.278 1.00 . A A . 88 SER HB3 1 1
16 32874 1 1 88 SER HG H 113.240 9.377 13.692 1.00 . A A . 88 SER HG 1 1
16 32875 1 1 88 SER N N 112.500 5.754 11.301 1.00 . A A . 88 SER N 1 1
16 32876 1 1 88 SER O O 110.562 6.647 13.535 1.00 . A A . 88 SER O 1 1
16 32877 1 1 88 SER OG O 113.397 8.430 13.706 1.00 . A A . 88 SER OG 1 1
16 32878 1 1 89 ILE C C 111.110 5.159 16.840 1.00 . A A . 89 ILE C 1 1
16 32879 1 1 89 ILE CA C 110.730 4.688 15.429 1.00 . A A . 89 ILE CA 1 1
16 32880 1 1 89 ILE CB C 110.551 3.154 15.385 1.00 . A A . 89 ILE CB 1 1
16 32881 1 1 89 ILE CD1 C 111.562 0.950 16.084 1.00 . A A . 89 ILE CD1 1 1
16 32882 1 1 89 ILE CG1 C 111.525 2.458 16.357 1.00 . A A . 89 ILE CG1 1 1
16 32883 1 1 89 ILE CG2 C 110.812 2.660 13.956 1.00 . A A . 89 ILE CG2 1 1
16 32884 1 1 89 ILE H H 112.661 4.609 14.481 1.00 . A A . 89 ILE H 1 1
16 32885 1 1 89 ILE HA H 109.798 5.157 15.150 1.00 . A A . 89 ILE HA 1 1
16 32886 1 1 89 ILE HB H 109.538 2.912 15.658 1.00 . A A . 89 ILE HB 1 1
16 32887 1 1 89 ILE HD11 H 110.559 0.592 15.903 1.00 . A A . 89 ILE HD11 1 1
16 32888 1 1 89 ILE HD12 H 111.977 0.439 16.940 1.00 . A A . 89 ILE HD12 1 1
16 32889 1 1 89 ILE HD13 H 112.176 0.756 15.217 1.00 . A A . 89 ILE HD13 1 1
16 32890 1 1 89 ILE HG12 H 112.511 2.871 16.228 1.00 . A A . 89 ILE HG12 1 1
16 32891 1 1 89 ILE HG13 H 111.198 2.624 17.373 1.00 . A A . 89 ILE HG13 1 1
16 32892 1 1 89 ILE HG21 H 110.426 1.658 13.845 1.00 . A A . 89 ILE HG21 1 1
16 32893 1 1 89 ILE HG22 H 111.875 2.660 13.765 1.00 . A A . 89 ILE HG22 1 1
16 32894 1 1 89 ILE HG23 H 110.321 3.315 13.253 1.00 . A A . 89 ILE HG23 1 1
16 32895 1 1 89 ILE N N 111.804 5.079 14.463 1.00 . A A . 89 ILE N 1 1
16 32896 1 1 89 ILE O O 112.209 4.934 17.308 1.00 . A A . 89 ILE O 1 1
16 32897 1 1 90 LYS C C 109.247 6.097 19.763 1.00 . A A . 90 LYS C 1 1
16 32898 1 1 90 LYS CA C 110.486 6.308 18.894 1.00 . A A . 90 LYS CA 1 1
16 32899 1 1 90 LYS CB C 110.785 7.808 18.830 1.00 . A A . 90 LYS CB 1 1
16 32900 1 1 90 LYS CD C 109.980 9.814 17.493 1.00 . A A . 90 LYS CD 1 1
16 32901 1 1 90 LYS CE C 110.270 9.432 16.032 1.00 . A A . 90 LYS CE 1 1
16 32902 1 1 90 LYS CG C 109.546 8.572 18.304 1.00 . A A . 90 LYS CG 1 1
16 32903 1 1 90 LYS H H 109.330 5.983 17.111 1.00 . A A . 90 LYS H 1 1
16 32904 1 1 90 LYS HA H 111.327 5.783 19.317 1.00 . A A . 90 LYS HA 1 1
16 32905 1 1 90 LYS HB2 H 111.023 8.148 19.814 1.00 . A A . 90 LYS HB2 1 1
16 32906 1 1 90 LYS HB3 H 111.626 7.986 18.185 1.00 . A A . 90 LYS HB3 1 1
16 32907 1 1 90 LYS HD2 H 109.189 10.549 17.516 1.00 . A A . 90 LYS HD2 1 1
16 32908 1 1 90 LYS HD3 H 110.871 10.238 17.933 1.00 . A A . 90 LYS HD3 1 1
16 32909 1 1 90 LYS HE2 H 109.506 8.760 15.671 1.00 . A A . 90 LYS HE2 1 1
16 32910 1 1 90 LYS HE3 H 110.275 10.324 15.424 1.00 . A A . 90 LYS HE3 1 1
16 32911 1 1 90 LYS HG2 H 108.950 7.920 17.681 1.00 . A A . 90 LYS HG2 1 1
16 32912 1 1 90 LYS HG3 H 108.944 8.893 19.143 1.00 . A A . 90 LYS HG3 1 1
16 32913 1 1 90 LYS HZ1 H 112.033 8.981 15.017 1.00 . A A . 90 LYS HZ1 1 1
16 32914 1 1 90 LYS HZ2 H 111.483 7.739 16.037 1.00 . A A . 90 LYS HZ2 1 1
16 32915 1 1 90 LYS HZ3 H 112.220 9.120 16.697 1.00 . A A . 90 LYS HZ3 1 1
16 32916 1 1 90 LYS N N 110.204 5.812 17.515 1.00 . A A . 90 LYS N 1 1
16 32917 1 1 90 LYS NZ N 111.602 8.768 15.939 1.00 . A A . 90 LYS NZ 1 1
16 32918 1 1 90 LYS O O 108.168 6.507 19.399 1.00 . A A . 90 LYS O 1 1
16 32919 1 1 91 PHE C C 107.947 6.563 22.596 1.00 . A A . 91 PHE C 1 1
16 32920 1 1 91 PHE CA C 108.158 5.296 21.771 1.00 . A A . 91 PHE CA 1 1
16 32921 1 1 91 PHE CB C 108.339 4.089 22.693 1.00 . A A . 91 PHE CB 1 1
16 32922 1 1 91 PHE CD1 C 105.952 3.293 22.578 1.00 . A A . 91 PHE CD1 1 1
16 32923 1 1 91 PHE CD2 C 106.859 3.926 24.736 1.00 . A A . 91 PHE CD2 1 1
16 32924 1 1 91 PHE CE1 C 104.727 2.990 23.183 1.00 . A A . 91 PHE CE1 1 1
16 32925 1 1 91 PHE CE2 C 105.634 3.622 25.341 1.00 . A A . 91 PHE CE2 1 1
16 32926 1 1 91 PHE CG C 107.019 3.761 23.353 1.00 . A A . 91 PHE CG 1 1
16 32927 1 1 91 PHE CZ C 104.568 3.154 24.564 1.00 . A A . 91 PHE CZ 1 1
16 32928 1 1 91 PHE H H 110.258 5.169 21.231 1.00 . A A . 91 PHE H 1 1
16 32929 1 1 91 PHE HA H 107.293 5.137 21.139 1.00 . A A . 91 PHE HA 1 1
16 32930 1 1 91 PHE HB2 H 108.671 3.241 22.112 1.00 . A A . 91 PHE HB2 1 1
16 32931 1 1 91 PHE HB3 H 109.072 4.316 23.445 1.00 . A A . 91 PHE HB3 1 1
16 32932 1 1 91 PHE HD1 H 106.074 3.166 21.513 1.00 . A A . 91 PHE HD1 1 1
16 32933 1 1 91 PHE HD2 H 107.682 4.287 25.336 1.00 . A A . 91 PHE HD2 1 1
16 32934 1 1 91 PHE HE1 H 103.906 2.631 22.584 1.00 . A A . 91 PHE HE1 1 1
16 32935 1 1 91 PHE HE2 H 105.511 3.749 26.407 1.00 . A A . 91 PHE HE2 1 1
16 32936 1 1 91 PHE HZ H 103.622 2.919 25.030 1.00 . A A . 91 PHE HZ 1 1
16 32937 1 1 91 PHE N N 109.373 5.485 20.918 1.00 . A A . 91 PHE N 1 1
16 32938 1 1 91 PHE O O 108.549 6.749 23.633 1.00 . A A . 91 PHE O 1 1
16 32939 1 1 92 ASN C C 108.161 9.556 22.768 1.00 . A A . 92 ASN C 1 1
16 32940 1 1 92 ASN CA C 106.880 8.723 22.854 1.00 . A A . 92 ASN CA 1 1
16 32941 1 1 92 ASN CB C 106.527 8.432 24.326 1.00 . A A . 92 ASN CB 1 1
16 32942 1 1 92 ASN CG C 105.675 9.572 24.895 1.00 . A A . 92 ASN CG 1 1
16 32943 1 1 92 ASN H H 106.656 7.282 21.273 1.00 . A A . 92 ASN H 1 1
16 32944 1 1 92 ASN HA H 106.069 9.258 22.378 1.00 . A A . 92 ASN HA 1 1
16 32945 1 1 92 ASN HB2 H 105.971 7.508 24.383 1.00 . A A . 92 ASN HB2 1 1
16 32946 1 1 92 ASN HB3 H 107.432 8.342 24.910 1.00 . A A . 92 ASN HB3 1 1
16 32947 1 1 92 ASN HD21 H 106.442 10.945 23.682 1.00 . A A . 92 ASN HD21 1 1
16 32948 1 1 92 ASN HD22 H 105.262 11.510 24.764 1.00 . A A . 92 ASN HD22 1 1
16 32949 1 1 92 ASN N N 107.114 7.448 22.124 1.00 . A A . 92 ASN N 1 1
16 32950 1 1 92 ASN ND2 N 105.804 10.776 24.407 1.00 . A A . 92 ASN ND2 1 1
16 32951 1 1 92 ASN O O 108.568 10.187 23.720 1.00 . A A . 92 ASN O 1 1
16 32952 1 1 92 ASN OD1 O 104.883 9.364 25.793 1.00 . A A . 92 ASN OD1 1 1
16 32953 1 1 93 ASP C C 111.255 9.500 21.939 1.00 . A A . 93 ASP C 1 1
16 32954 1 1 93 ASP CA C 110.067 10.298 21.408 1.00 . A A . 93 ASP CA 1 1
16 32955 1 1 93 ASP CB C 110.031 11.663 22.097 1.00 . A A . 93 ASP CB 1 1
16 32956 1 1 93 ASP CG C 108.636 12.278 21.962 1.00 . A A . 93 ASP CG 1 1
16 32957 1 1 93 ASP H H 108.427 8.999 20.883 1.00 . A A . 93 ASP H 1 1
16 32958 1 1 93 ASP HA H 110.203 10.447 20.345 1.00 . A A . 93 ASP HA 1 1
16 32959 1 1 93 ASP HB2 H 110.286 11.560 23.142 1.00 . A A . 93 ASP HB2 1 1
16 32960 1 1 93 ASP HB3 H 110.754 12.303 21.619 1.00 . A A . 93 ASP HB3 1 1
16 32961 1 1 93 ASP N N 108.794 9.536 21.621 1.00 . A A . 93 ASP N 1 1
16 32962 1 1 93 ASP O O 112.345 10.016 22.084 1.00 . A A . 93 ASP O 1 1
16 32963 1 1 93 ASP OD1 O 108.292 12.682 20.863 1.00 . A A . 93 ASP OD1 1 1
16 32964 1 1 93 ASP OD2 O 107.937 12.337 22.960 1.00 . A A . 93 ASP OD2 1 1
16 32965 1 1 94 GLU C C 112.931 6.832 21.501 1.00 . A A . 94 GLU C 1 1
16 32966 1 1 94 GLU CA C 112.187 7.409 22.707 1.00 . A A . 94 GLU CA 1 1
16 32967 1 1 94 GLU CB C 111.620 6.269 23.558 1.00 . A A . 94 GLU CB 1 1
16 32968 1 1 94 GLU CD C 110.575 5.712 25.749 1.00 . A A . 94 GLU CD 1 1
16 32969 1 1 94 GLU CG C 111.395 6.751 24.992 1.00 . A A . 94 GLU CG 1 1
16 32970 1 1 94 GLU H H 110.179 7.840 22.073 1.00 . A A . 94 GLU H 1 1
16 32971 1 1 94 GLU HA H 112.861 8.017 23.296 1.00 . A A . 94 GLU HA 1 1
16 32972 1 1 94 GLU HB2 H 110.682 5.951 23.137 1.00 . A A . 94 GLU HB2 1 1
16 32973 1 1 94 GLU HB3 H 112.304 5.439 23.562 1.00 . A A . 94 GLU HB3 1 1
16 32974 1 1 94 GLU HG2 H 112.347 6.888 25.482 1.00 . A A . 94 GLU HG2 1 1
16 32975 1 1 94 GLU HG3 H 110.861 7.683 24.975 1.00 . A A . 94 GLU HG3 1 1
16 32976 1 1 94 GLU N N 111.062 8.243 22.210 1.00 . A A . 94 GLU N 1 1
16 32977 1 1 94 GLU O O 112.743 5.691 21.138 1.00 . A A . 94 GLU O 1 1
16 32978 1 1 94 GLU OE1 O 110.466 4.608 25.253 1.00 . A A . 94 GLU OE1 1 1
16 32979 1 1 94 GLU OE2 O 110.068 6.039 26.810 1.00 . A A . 94 GLU OE2 1 1
16 32980 1 1 95 HIS C C 115.300 5.863 20.018 1.00 . A A . 95 HIS C 1 1
16 32981 1 1 95 HIS CA C 114.506 7.130 19.677 1.00 . A A . 95 HIS CA 1 1
16 32982 1 1 95 HIS CB C 115.469 8.219 19.199 1.00 . A A . 95 HIS CB 1 1
16 32983 1 1 95 HIS CD2 C 114.275 10.458 19.881 1.00 . A A . 95 HIS CD2 1 1
16 32984 1 1 95 HIS CE1 C 113.655 11.101 17.907 1.00 . A A . 95 HIS CE1 1 1
16 32985 1 1 95 HIS CG C 114.712 9.503 18.997 1.00 . A A . 95 HIS CG 1 1
16 32986 1 1 95 HIS H H 113.885 8.542 21.181 1.00 . A A . 95 HIS H 1 1
16 32987 1 1 95 HIS HA H 113.804 6.907 18.888 1.00 . A A . 95 HIS HA 1 1
16 32988 1 1 95 HIS HB2 H 116.240 8.368 19.941 1.00 . A A . 95 HIS HB2 1 1
16 32989 1 1 95 HIS HB3 H 115.920 7.917 18.266 1.00 . A A . 95 HIS HB3 1 1
16 32990 1 1 95 HIS HD1 H 114.467 9.475 16.893 1.00 . A A . 95 HIS HD1 1 1
16 32991 1 1 95 HIS HD2 H 114.429 10.432 20.950 1.00 . A A . 95 HIS HD2 1 1
16 32992 1 1 95 HIS HE1 H 113.223 11.672 17.099 1.00 . A A . 95 HIS HE1 1 1
16 32993 1 1 95 HIS N N 113.760 7.620 20.873 1.00 . A A . 95 HIS N 1 1
16 32994 1 1 95 HIS ND1 N 114.306 9.934 17.744 1.00 . A A . 95 HIS ND1 1 1
16 32995 1 1 95 HIS NE2 N 113.608 11.466 19.191 1.00 . A A . 95 HIS NE2 1 1
16 32996 1 1 95 HIS O O 116.287 5.905 20.726 1.00 . A A . 95 HIS O 1 1
16 32997 1 1 96 ILE C C 116.999 3.574 19.087 1.00 . A A . 96 ILE C 1 1
16 32998 1 1 96 ILE CA C 115.610 3.465 19.763 1.00 . A A . 96 ILE CA 1 1
16 32999 1 1 96 ILE CB C 114.769 2.307 19.150 1.00 . A A . 96 ILE CB 1 1
16 33000 1 1 96 ILE CD1 C 112.924 2.997 20.707 1.00 . A A . 96 ILE CD1 1 1
16 33001 1 1 96 ILE CG1 C 113.742 1.815 20.179 1.00 . A A . 96 ILE CG1 1 1
16 33002 1 1 96 ILE CG2 C 115.635 1.112 18.716 1.00 . A A . 96 ILE CG2 1 1
16 33003 1 1 96 ILE H H 114.091 4.738 18.920 1.00 . A A . 96 ILE H 1 1
16 33004 1 1 96 ILE HA H 115.709 3.334 20.826 1.00 . A A . 96 ILE HA 1 1
16 33005 1 1 96 ILE HB H 114.241 2.683 18.286 1.00 . A A . 96 ILE HB 1 1
16 33006 1 1 96 ILE HD11 H 111.993 2.635 21.115 1.00 . A A . 96 ILE HD11 1 1
16 33007 1 1 96 ILE HD12 H 112.717 3.688 19.902 1.00 . A A . 96 ILE HD12 1 1
16 33008 1 1 96 ILE HD13 H 113.481 3.502 21.481 1.00 . A A . 96 ILE HD13 1 1
16 33009 1 1 96 ILE HG12 H 113.081 1.101 19.711 1.00 . A A . 96 ILE HG12 1 1
16 33010 1 1 96 ILE HG13 H 114.257 1.342 21.002 1.00 . A A . 96 ILE HG13 1 1
16 33011 1 1 96 ILE HG21 H 116.171 0.721 19.562 1.00 . A A . 96 ILE HG21 1 1
16 33012 1 1 96 ILE HG22 H 116.333 1.419 17.955 1.00 . A A . 96 ILE HG22 1 1
16 33013 1 1 96 ILE HG23 H 114.995 0.340 18.315 1.00 . A A . 96 ILE HG23 1 1
16 33014 1 1 96 ILE N N 114.882 4.740 19.499 1.00 . A A . 96 ILE N 1 1
16 33015 1 1 96 ILE O O 117.073 4.040 17.966 1.00 . A A . 96 ILE O 1 1
16 33016 1 1 97 PRO C C 119.383 2.847 17.680 1.00 . A A . 97 PRO C 1 1
16 33017 1 1 97 PRO CA C 119.419 3.243 19.163 1.00 . A A . 97 PRO CA 1 1
16 33018 1 1 97 PRO CB C 120.282 2.291 20.015 1.00 . A A . 97 PRO CB 1 1
16 33019 1 1 97 PRO CD C 118.050 2.562 21.115 1.00 . A A . 97 PRO CD 1 1
16 33020 1 1 97 PRO CG C 119.481 2.005 21.320 1.00 . A A . 97 PRO CG 1 1
16 33021 1 1 97 PRO HA H 119.791 4.252 19.259 1.00 . A A . 97 PRO HA 1 1
16 33022 1 1 97 PRO HB2 H 120.461 1.367 19.476 1.00 . A A . 97 PRO HB2 1 1
16 33023 1 1 97 PRO HB3 H 121.225 2.760 20.261 1.00 . A A . 97 PRO HB3 1 1
16 33024 1 1 97 PRO HD2 H 117.329 1.764 21.179 1.00 . A A . 97 PRO HD2 1 1
16 33025 1 1 97 PRO HD3 H 117.829 3.326 21.847 1.00 . A A . 97 PRO HD3 1 1
16 33026 1 1 97 PRO HG2 H 119.445 0.937 21.504 1.00 . A A . 97 PRO HG2 1 1
16 33027 1 1 97 PRO HG3 H 119.949 2.502 22.159 1.00 . A A . 97 PRO HG3 1 1
16 33028 1 1 97 PRO N N 118.071 3.155 19.756 1.00 . A A . 97 PRO N 1 1
16 33029 1 1 97 PRO O O 119.998 3.487 16.850 1.00 . A A . 97 PRO O 1 1
16 33030 1 1 98 ASP C C 118.079 2.665 15.119 1.00 . A A . 98 ASP C 1 1
16 33031 1 1 98 ASP CA C 118.570 1.456 15.891 1.00 . A A . 98 ASP CA 1 1
16 33032 1 1 98 ASP CB C 117.591 0.293 15.692 1.00 . A A . 98 ASP CB 1 1
16 33033 1 1 98 ASP CG C 117.855 -0.787 16.742 1.00 . A A . 98 ASP CG 1 1
16 33034 1 1 98 ASP H H 118.135 1.333 18.000 1.00 . A A . 98 ASP H 1 1
16 33035 1 1 98 ASP HA H 119.540 1.179 15.519 1.00 . A A . 98 ASP HA 1 1
16 33036 1 1 98 ASP HB2 H 116.577 0.651 15.788 1.00 . A A . 98 ASP HB2 1 1
16 33037 1 1 98 ASP HB3 H 117.730 -0.125 14.706 1.00 . A A . 98 ASP HB3 1 1
16 33038 1 1 98 ASP N N 118.649 1.829 17.329 1.00 . A A . 98 ASP N 1 1
16 33039 1 1 98 ASP O O 118.783 3.231 14.315 1.00 . A A . 98 ASP O 1 1
16 33040 1 1 98 ASP OD1 O 118.750 -0.596 17.549 1.00 . A A . 98 ASP OD1 1 1
16 33041 1 1 98 ASP OD2 O 117.157 -1.788 16.722 1.00 . A A . 98 ASP OD2 1 1
16 33042 1 1 99 SER C C 117.078 5.514 15.074 1.00 . A A . 99 SER C 1 1
16 33043 1 1 99 SER CA C 116.340 4.239 14.623 1.00 . A A . 99 SER CA 1 1
16 33044 1 1 99 SER CB C 114.843 4.359 14.935 1.00 . A A . 99 SER CB 1 1
16 33045 1 1 99 SER H H 116.318 2.605 16.016 1.00 . A A . 99 SER H 1 1
16 33046 1 1 99 SER HA H 116.485 4.069 13.575 1.00 . A A . 99 SER HA 1 1
16 33047 1 1 99 SER HB2 H 114.265 3.997 14.102 1.00 . A A . 99 SER HB2 1 1
16 33048 1 1 99 SER HB3 H 114.618 3.760 15.807 1.00 . A A . 99 SER HB3 1 1
16 33049 1 1 99 SER HG H 114.138 5.774 16.072 1.00 . A A . 99 SER HG 1 1
16 33050 1 1 99 SER N N 116.875 3.071 15.357 1.00 . A A . 99 SER N 1 1
16 33051 1 1 99 SER O O 117.401 5.634 16.239 1.00 . A A . 99 SER O 1 1
16 33052 1 1 99 SER OG O 114.510 5.720 15.189 1.00 . A A . 99 SER OG 1 1
16 33053 1 1 100 PRO C C 118.044 5.644 11.934 1.00 . A A . 100 PRO C 1 1
16 33054 1 1 100 PRO CA C 116.933 6.375 12.729 1.00 . A A . 100 PRO CA 1 1
16 33055 1 1 100 PRO CB C 116.879 7.856 12.289 1.00 . A A . 100 PRO CB 1 1
16 33056 1 1 100 PRO CD C 117.927 7.737 14.552 1.00 . A A . 100 PRO CD 1 1
16 33057 1 1 100 PRO CG C 117.667 8.675 13.352 1.00 . A A . 100 PRO CG 1 1
16 33058 1 1 100 PRO HA H 115.971 5.917 12.586 1.00 . A A . 100 PRO HA 1 1
16 33059 1 1 100 PRO HB2 H 117.328 7.980 11.309 1.00 . A A . 100 PRO HB2 1 1
16 33060 1 1 100 PRO HB3 H 115.852 8.194 12.262 1.00 . A A . 100 PRO HB3 1 1
16 33061 1 1 100 PRO HD2 H 118.990 7.604 14.709 1.00 . A A . 100 PRO HD2 1 1
16 33062 1 1 100 PRO HD3 H 117.460 8.122 15.448 1.00 . A A . 100 PRO HD3 1 1
16 33063 1 1 100 PRO HG2 H 118.608 9.014 12.932 1.00 . A A . 100 PRO HG2 1 1
16 33064 1 1 100 PRO HG3 H 117.084 9.528 13.672 1.00 . A A . 100 PRO HG3 1 1
16 33065 1 1 100 PRO N N 117.302 6.457 14.169 1.00 . A A . 100 PRO N 1 1
16 33066 1 1 100 PRO O O 119.126 6.178 11.791 1.00 . A A . 100 PRO O 1 1
16 33067 1 1 101 PHE C C 118.385 3.489 9.161 1.00 . A A . 101 PHE C 1 1
16 33068 1 1 101 PHE CA C 118.887 3.763 10.581 1.00 . A A . 101 PHE CA 1 1
16 33069 1 1 101 PHE CB C 119.356 2.457 11.249 1.00 . A A . 101 PHE CB 1 1
16 33070 1 1 101 PHE CD1 C 117.254 1.307 12.028 1.00 . A A . 101 PHE CD1 1 1
16 33071 1 1 101 PHE CD2 C 118.452 0.382 10.144 1.00 . A A . 101 PHE CD2 1 1
16 33072 1 1 101 PHE CE1 C 116.312 0.281 11.937 1.00 . A A . 101 PHE CE1 1 1
16 33073 1 1 101 PHE CE2 C 117.508 -0.647 10.047 1.00 . A A . 101 PHE CE2 1 1
16 33074 1 1 101 PHE CG C 118.322 1.361 11.132 1.00 . A A . 101 PHE CG 1 1
16 33075 1 1 101 PHE CZ C 116.436 -0.697 10.944 1.00 . A A . 101 PHE CZ 1 1
16 33076 1 1 101 PHE H H 116.913 4.034 11.490 1.00 . A A . 101 PHE H 1 1
16 33077 1 1 101 PHE HA H 119.741 4.423 10.498 1.00 . A A . 101 PHE HA 1 1
16 33078 1 1 101 PHE HB2 H 120.267 2.130 10.770 1.00 . A A . 101 PHE HB2 1 1
16 33079 1 1 101 PHE HB3 H 119.561 2.645 12.285 1.00 . A A . 101 PHE HB3 1 1
16 33080 1 1 101 PHE HD1 H 117.155 2.057 12.786 1.00 . A A . 101 PHE HD1 1 1
16 33081 1 1 101 PHE HD2 H 119.283 0.419 9.461 1.00 . A A . 101 PHE HD2 1 1
16 33082 1 1 101 PHE HE1 H 115.492 0.243 12.637 1.00 . A A . 101 PHE HE1 1 1
16 33083 1 1 101 PHE HE2 H 117.608 -1.401 9.279 1.00 . A A . 101 PHE HE2 1 1
16 33084 1 1 101 PHE HZ H 115.707 -1.491 10.873 1.00 . A A . 101 PHE HZ 1 1
16 33085 1 1 101 PHE N N 117.801 4.455 11.390 1.00 . A A . 101 PHE N 1 1
16 33086 1 1 101 PHE O O 117.207 3.574 8.875 1.00 . A A . 101 PHE O 1 1
16 33087 1 1 102 VAL C C 118.525 1.485 6.623 1.00 . A A . 102 VAL C 1 1
16 33088 1 1 102 VAL CA C 118.898 2.952 6.837 1.00 . A A . 102 VAL CA 1 1
16 33089 1 1 102 VAL CB C 120.078 3.313 5.929 1.00 . A A . 102 VAL CB 1 1
16 33090 1 1 102 VAL CG1 C 121.295 2.466 6.306 1.00 . A A . 102 VAL CG1 1 1
16 33091 1 1 102 VAL CG2 C 119.708 3.044 4.468 1.00 . A A . 102 VAL CG2 1 1
16 33092 1 1 102 VAL H H 120.232 3.155 8.511 1.00 . A A . 102 VAL H 1 1
16 33093 1 1 102 VAL HA H 118.055 3.577 6.587 1.00 . A A . 102 VAL HA 1 1
16 33094 1 1 102 VAL HB H 120.318 4.359 6.054 1.00 . A A . 102 VAL HB 1 1
16 33095 1 1 102 VAL HG11 H 121.516 2.599 7.355 1.00 . A A . 102 VAL HG11 1 1
16 33096 1 1 102 VAL HG12 H 122.145 2.777 5.717 1.00 . A A . 102 VAL HG12 1 1
16 33097 1 1 102 VAL HG13 H 121.084 1.425 6.112 1.00 . A A . 102 VAL HG13 1 1
16 33098 1 1 102 VAL HG21 H 118.780 3.542 4.232 1.00 . A A . 102 VAL HG21 1 1
16 33099 1 1 102 VAL HG22 H 119.598 1.981 4.311 1.00 . A A . 102 VAL HG22 1 1
16 33100 1 1 102 VAL HG23 H 120.491 3.420 3.827 1.00 . A A . 102 VAL HG23 1 1
16 33101 1 1 102 VAL N N 119.289 3.194 8.258 1.00 . A A . 102 VAL N 1 1
16 33102 1 1 102 VAL O O 119.111 0.594 7.196 1.00 . A A . 102 VAL O 1 1
16 33103 1 1 103 VAL C C 117.382 -0.460 3.993 1.00 . A A . 103 VAL C 1 1
16 33104 1 1 103 VAL CA C 117.123 -0.168 5.487 1.00 . A A . 103 VAL CA 1 1
16 33105 1 1 103 VAL CB C 115.623 -0.286 5.775 1.00 . A A . 103 VAL CB 1 1
16 33106 1 1 103 VAL CG1 C 115.106 -1.648 5.297 1.00 . A A . 103 VAL CG1 1 1
16 33107 1 1 103 VAL CG2 C 115.389 -0.153 7.283 1.00 . A A . 103 VAL CG2 1 1
16 33108 1 1 103 VAL H H 117.111 1.981 5.321 1.00 . A A . 103 VAL H 1 1
16 33109 1 1 103 VAL HA H 117.657 -0.862 6.115 1.00 . A A . 103 VAL HA 1 1
16 33110 1 1 103 VAL HB H 115.096 0.503 5.258 1.00 . A A . 103 VAL HB 1 1
16 33111 1 1 103 VAL HG11 H 115.809 -2.419 5.578 1.00 . A A . 103 VAL HG11 1 1
16 33112 1 1 103 VAL HG12 H 114.996 -1.635 4.224 1.00 . A A . 103 VAL HG12 1 1
16 33113 1 1 103 VAL HG13 H 114.148 -1.851 5.754 1.00 . A A . 103 VAL HG13 1 1
16 33114 1 1 103 VAL HG21 H 114.328 -0.116 7.481 1.00 . A A . 103 VAL HG21 1 1
16 33115 1 1 103 VAL HG22 H 115.854 0.754 7.640 1.00 . A A . 103 VAL HG22 1 1
16 33116 1 1 103 VAL HG23 H 115.821 -1.002 7.790 1.00 . A A . 103 VAL HG23 1 1
16 33117 1 1 103 VAL N N 117.556 1.236 5.779 1.00 . A A . 103 VAL N 1 1
16 33118 1 1 103 VAL O O 116.525 -0.204 3.174 1.00 . A A . 103 VAL O 1 1
16 33119 1 1 104 PRO C C 117.983 -2.298 1.629 1.00 . A A . 104 PRO C 1 1
16 33120 1 1 104 PRO CA C 118.899 -1.223 2.245 1.00 . A A . 104 PRO CA 1 1
16 33121 1 1 104 PRO CB C 120.376 -1.691 2.272 1.00 . A A . 104 PRO CB 1 1
16 33122 1 1 104 PRO CD C 119.636 -1.268 4.622 1.00 . A A . 104 PRO CD 1 1
16 33123 1 1 104 PRO CG C 120.853 -1.650 3.753 1.00 . A A . 104 PRO CG 1 1
16 33124 1 1 104 PRO HA H 118.821 -0.311 1.673 1.00 . A A . 104 PRO HA 1 1
16 33125 1 1 104 PRO HB2 H 120.458 -2.701 1.884 1.00 . A A . 104 PRO HB2 1 1
16 33126 1 1 104 PRO HB3 H 120.988 -1.026 1.676 1.00 . A A . 104 PRO HB3 1 1
16 33127 1 1 104 PRO HD2 H 119.349 -2.104 5.248 1.00 . A A . 104 PRO HD2 1 1
16 33128 1 1 104 PRO HD3 H 119.856 -0.402 5.228 1.00 . A A . 104 PRO HD3 1 1
16 33129 1 1 104 PRO HG2 H 121.231 -2.624 4.046 1.00 . A A . 104 PRO HG2 1 1
16 33130 1 1 104 PRO HG3 H 121.633 -0.909 3.871 1.00 . A A . 104 PRO HG3 1 1
16 33131 1 1 104 PRO N N 118.559 -0.952 3.657 1.00 . A A . 104 PRO N 1 1
16 33132 1 1 104 PRO O O 118.033 -3.461 1.986 1.00 . A A . 104 PRO O 1 1
16 33133 1 1 105 VAL C C 117.047 -3.303 -1.307 1.00 . A A . 105 VAL C 1 1
16 33134 1 1 105 VAL CA C 116.297 -2.894 -0.026 1.00 . A A . 105 VAL CA 1 1
16 33135 1 1 105 VAL CB C 114.956 -2.210 -0.339 1.00 . A A . 105 VAL CB 1 1
16 33136 1 1 105 VAL CG1 C 114.102 -3.078 -1.275 1.00 . A A . 105 VAL CG1 1 1
16 33137 1 1 105 VAL CG2 C 114.192 -1.979 0.968 1.00 . A A . 105 VAL CG2 1 1
16 33138 1 1 105 VAL H H 117.182 -0.976 0.377 1.00 . A A . 105 VAL H 1 1
16 33139 1 1 105 VAL HA H 116.134 -3.764 0.602 1.00 . A A . 105 VAL HA 1 1
16 33140 1 1 105 VAL HB H 115.144 -1.258 -0.798 1.00 . A A . 105 VAL HB 1 1
16 33141 1 1 105 VAL HG11 H 114.636 -3.274 -2.191 1.00 . A A . 105 VAL HG11 1 1
16 33142 1 1 105 VAL HG12 H 113.184 -2.560 -1.503 1.00 . A A . 105 VAL HG12 1 1
16 33143 1 1 105 VAL HG13 H 113.873 -4.010 -0.788 1.00 . A A . 105 VAL HG13 1 1
16 33144 1 1 105 VAL HG21 H 113.420 -1.243 0.803 1.00 . A A . 105 VAL HG21 1 1
16 33145 1 1 105 VAL HG22 H 114.872 -1.621 1.728 1.00 . A A . 105 VAL HG22 1 1
16 33146 1 1 105 VAL HG23 H 113.743 -2.902 1.294 1.00 . A A . 105 VAL HG23 1 1
16 33147 1 1 105 VAL N N 117.180 -1.914 0.670 1.00 . A A . 105 VAL N 1 1
16 33148 1 1 105 VAL O O 117.708 -2.478 -1.915 1.00 . A A . 105 VAL O 1 1
16 33149 1 1 106 ALA C C 116.921 -5.881 -3.859 1.00 . A A . 106 ALA C 1 1
16 33150 1 1 106 ALA CA C 117.786 -5.028 -2.902 1.00 . A A . 106 ALA CA 1 1
16 33151 1 1 106 ALA CB C 118.980 -5.860 -2.400 1.00 . A A . 106 ALA CB 1 1
16 33152 1 1 106 ALA H H 116.507 -5.222 -1.159 1.00 . A A . 106 ALA H 1 1
16 33153 1 1 106 ALA HA H 118.166 -4.173 -3.448 1.00 . A A . 106 ALA HA 1 1
16 33154 1 1 106 ALA HB1 H 118.753 -6.916 -2.466 1.00 . A A . 106 ALA HB1 1 1
16 33155 1 1 106 ALA HB2 H 119.182 -5.605 -1.370 1.00 . A A . 106 ALA HB2 1 1
16 33156 1 1 106 ALA HB3 H 119.853 -5.642 -2.996 1.00 . A A . 106 ALA HB3 1 1
16 33157 1 1 106 ALA N N 117.007 -4.568 -1.690 1.00 . A A . 106 ALA N 1 1
16 33158 1 1 106 ALA O O 116.226 -6.786 -3.461 1.00 . A A . 106 ALA O 1 1
16 33159 1 1 107 SER C C 117.155 -7.347 -6.814 1.00 . A A . 107 SER C 1 1
16 33160 1 1 107 SER CA C 116.208 -6.363 -6.146 1.00 . A A . 107 SER CA 1 1
16 33161 1 1 107 SER CB C 115.644 -5.412 -7.204 1.00 . A A . 107 SER CB 1 1
16 33162 1 1 107 SER H H 117.560 -4.861 -5.423 1.00 . A A . 107 SER H 1 1
16 33163 1 1 107 SER HA H 115.402 -6.901 -5.669 1.00 . A A . 107 SER HA 1 1
16 33164 1 1 107 SER HB2 H 115.098 -4.620 -6.726 1.00 . A A . 107 SER HB2 1 1
16 33165 1 1 107 SER HB3 H 116.459 -4.990 -7.776 1.00 . A A . 107 SER HB3 1 1
16 33166 1 1 107 SER HG H 113.925 -5.674 -8.077 1.00 . A A . 107 SER HG 1 1
16 33167 1 1 107 SER N N 116.986 -5.593 -5.132 1.00 . A A . 107 SER N 1 1
16 33168 1 1 107 SER O O 117.762 -7.056 -7.825 1.00 . A A . 107 SER O 1 1
16 33169 1 1 107 SER OG O 114.769 -6.132 -8.062 1.00 . A A . 107 SER OG 1 1
16 33170 1 1 108 LEU C C 119.642 -8.881 -6.816 1.00 . A A . 108 LEU C 1 1
16 33171 1 1 108 LEU CA C 118.247 -9.502 -6.802 1.00 . A A . 108 LEU CA 1 1
16 33172 1 1 108 LEU CB C 117.824 -9.882 -8.228 1.00 . A A . 108 LEU CB 1 1
16 33173 1 1 108 LEU CD1 C 115.916 -10.638 -9.655 1.00 . A A . 108 LEU CD1 1 1
16 33174 1 1 108 LEU CD2 C 115.886 -11.084 -7.197 1.00 . A A . 108 LEU CD2 1 1
16 33175 1 1 108 LEU CG C 116.307 -10.088 -8.282 1.00 . A A . 108 LEU CG 1 1
16 33176 1 1 108 LEU H H 116.826 -8.682 -5.405 1.00 . A A . 108 LEU H 1 1
16 33177 1 1 108 LEU HA H 118.253 -10.384 -6.177 1.00 . A A . 108 LEU HA 1 1
16 33178 1 1 108 LEU HB2 H 118.105 -9.095 -8.912 1.00 . A A . 108 LEU HB2 1 1
16 33179 1 1 108 LEU HB3 H 118.317 -10.798 -8.515 1.00 . A A . 108 LEU HB3 1 1
16 33180 1 1 108 LEU HD11 H 116.357 -10.026 -10.427 1.00 . A A . 108 LEU HD11 1 1
16 33181 1 1 108 LEU HD12 H 114.840 -10.624 -9.755 1.00 . A A . 108 LEU HD12 1 1
16 33182 1 1 108 LEU HD13 H 116.272 -11.653 -9.751 1.00 . A A . 108 LEU HD13 1 1
16 33183 1 1 108 LEU HD21 H 114.880 -11.426 -7.392 1.00 . A A . 108 LEU HD21 1 1
16 33184 1 1 108 LEU HD22 H 115.920 -10.600 -6.232 1.00 . A A . 108 LEU HD22 1 1
16 33185 1 1 108 LEU HD23 H 116.560 -11.927 -7.202 1.00 . A A . 108 LEU HD23 1 1
16 33186 1 1 108 LEU HG H 115.808 -9.144 -8.120 1.00 . A A . 108 LEU HG 1 1
16 33187 1 1 108 LEU N N 117.309 -8.496 -6.233 1.00 . A A . 108 LEU N 1 1
16 33188 1 1 108 LEU O O 120.591 -9.445 -7.324 1.00 . A A . 108 LEU O 1 1
16 33189 1 1 109 SER C C 121.716 -7.260 -4.827 1.00 . A A . 109 SER C 1 1
16 33190 1 1 109 SER CA C 121.070 -7.007 -6.185 1.00 . A A . 109 SER CA 1 1
16 33191 1 1 109 SER CB C 120.840 -5.515 -6.381 1.00 . A A . 109 SER CB 1 1
16 33192 1 1 109 SER H H 118.971 -7.293 -5.839 1.00 . A A . 109 SER H 1 1
16 33193 1 1 109 SER HA H 121.725 -7.362 -6.956 1.00 . A A . 109 SER HA 1 1
16 33194 1 1 109 SER HB2 H 121.776 -5.039 -6.605 1.00 . A A . 109 SER HB2 1 1
16 33195 1 1 109 SER HB3 H 120.156 -5.364 -7.206 1.00 . A A . 109 SER HB3 1 1
16 33196 1 1 109 SER HG H 120.974 -4.990 -4.513 1.00 . A A . 109 SER HG 1 1
16 33197 1 1 109 SER N N 119.759 -7.712 -6.243 1.00 . A A . 109 SER N 1 1
16 33198 1 1 109 SER O O 122.917 -7.160 -4.672 1.00 . A A . 109 SER O 1 1
16 33199 1 1 109 SER OG O 120.296 -4.960 -5.192 1.00 . A A . 109 SER OG 1 1
16 33200 1 1 110 ASP C C 122.373 -6.630 -2.103 1.00 . A A . 110 ASP C 1 1
16 33201 1 1 110 ASP CA C 121.512 -7.829 -2.485 1.00 . A A . 110 ASP CA 1 1
16 33202 1 1 110 ASP CB C 122.377 -9.091 -2.520 1.00 . A A . 110 ASP CB 1 1
16 33203 1 1 110 ASP CG C 122.817 -9.446 -1.099 1.00 . A A . 110 ASP CG 1 1
16 33204 1 1 110 ASP H H 119.961 -7.646 -3.973 1.00 . A A . 110 ASP H 1 1
16 33205 1 1 110 ASP HA H 120.719 -7.952 -1.762 1.00 . A A . 110 ASP HA 1 1
16 33206 1 1 110 ASP HB2 H 121.805 -9.908 -2.936 1.00 . A A . 110 ASP HB2 1 1
16 33207 1 1 110 ASP HB3 H 123.249 -8.913 -3.131 1.00 . A A . 110 ASP HB3 1 1
16 33208 1 1 110 ASP N N 120.931 -7.581 -3.833 1.00 . A A . 110 ASP N 1 1
16 33209 1 1 110 ASP O O 123.125 -6.663 -1.149 1.00 . A A . 110 ASP O 1 1
16 33210 1 1 110 ASP OD1 O 121.957 -9.530 -0.237 1.00 . A A . 110 ASP OD1 1 1
16 33211 1 1 110 ASP OD2 O 124.007 -9.627 -0.896 1.00 . A A . 110 ASP OD2 1 1
16 33212 1 1 111 ASP C C 122.602 -3.205 -3.453 1.00 . A A . 111 ASP C 1 1
16 33213 1 1 111 ASP CA C 123.069 -4.358 -2.561 1.00 . A A . 111 ASP CA 1 1
16 33214 1 1 111 ASP CB C 124.547 -4.648 -2.839 1.00 . A A . 111 ASP CB 1 1
16 33215 1 1 111 ASP CG C 125.399 -3.483 -2.332 1.00 . A A . 111 ASP CG 1 1
16 33216 1 1 111 ASP H H 121.652 -5.576 -3.617 1.00 . A A . 111 ASP H 1 1
16 33217 1 1 111 ASP HA H 122.945 -4.086 -1.524 1.00 . A A . 111 ASP HA 1 1
16 33218 1 1 111 ASP HB2 H 124.837 -5.556 -2.331 1.00 . A A . 111 ASP HB2 1 1
16 33219 1 1 111 ASP HB3 H 124.697 -4.765 -3.901 1.00 . A A . 111 ASP HB3 1 1
16 33220 1 1 111 ASP N N 122.265 -5.570 -2.854 1.00 . A A . 111 ASP N 1 1
16 33221 1 1 111 ASP O O 122.678 -2.056 -3.067 1.00 . A A . 111 ASP O 1 1
16 33222 1 1 111 ASP OD1 O 125.473 -3.309 -1.127 1.00 . A A . 111 ASP OD1 1 1
16 33223 1 1 111 ASP OD2 O 125.964 -2.785 -3.158 1.00 . A A . 111 ASP OD2 1 1
16 33224 1 1 112 ALA C C 122.621 -1.219 -5.502 1.00 . A A . 112 ALA C 1 1
16 33225 1 1 112 ALA CA C 121.640 -2.397 -5.547 1.00 . A A . 112 ALA CA 1 1
16 33226 1 1 112 ALA CB C 120.255 -1.931 -5.097 1.00 . A A . 112 ALA CB 1 1
16 33227 1 1 112 ALA H H 122.047 -4.442 -4.937 1.00 . A A . 112 ALA H 1 1
16 33228 1 1 112 ALA HA H 121.579 -2.763 -6.560 1.00 . A A . 112 ALA HA 1 1
16 33229 1 1 112 ALA HB1 H 119.516 -2.649 -5.419 1.00 . A A . 112 ALA HB1 1 1
16 33230 1 1 112 ALA HB2 H 120.035 -0.968 -5.535 1.00 . A A . 112 ALA HB2 1 1
16 33231 1 1 112 ALA HB3 H 120.234 -1.851 -4.020 1.00 . A A . 112 ALA HB3 1 1
16 33232 1 1 112 ALA N N 122.112 -3.496 -4.641 1.00 . A A . 112 ALA N 1 1
16 33233 1 1 112 ALA O O 122.431 -0.268 -4.770 1.00 . A A . 112 ALA O 1 1
16 33234 1 1 113 ARG C C 124.047 1.066 -6.950 1.00 . A A . 113 ARG C 1 1
16 33235 1 1 113 ARG CA C 124.662 -0.166 -6.266 1.00 . A A . 113 ARG CA 1 1
16 33236 1 1 113 ARG CB C 125.946 -0.624 -7.008 1.00 . A A . 113 ARG CB 1 1
16 33237 1 1 113 ARG CD C 127.446 0.901 -5.653 1.00 . A A . 113 ARG CD 1 1
16 33238 1 1 113 ARG CG C 127.166 -0.559 -6.067 1.00 . A A . 113 ARG CG 1 1
16 33239 1 1 113 ARG CZ C 129.731 0.308 -5.008 1.00 . A A . 113 ARG CZ 1 1
16 33240 1 1 113 ARG H H 123.810 -2.056 -6.854 1.00 . A A . 113 ARG H 1 1
16 33241 1 1 113 ARG HA H 124.896 0.085 -5.241 1.00 . A A . 113 ARG HA 1 1
16 33242 1 1 113 ARG HB2 H 125.814 -1.643 -7.341 1.00 . A A . 113 ARG HB2 1 1
16 33243 1 1 113 ARG HB3 H 126.129 0.007 -7.867 1.00 . A A . 113 ARG HB3 1 1
16 33244 1 1 113 ARG HD2 H 127.022 1.578 -6.376 1.00 . A A . 113 ARG HD2 1 1
16 33245 1 1 113 ARG HD3 H 127.000 1.096 -4.682 1.00 . A A . 113 ARG HD3 1 1
16 33246 1 1 113 ARG HE H 129.299 1.909 -6.093 1.00 . A A . 113 ARG HE 1 1
16 33247 1 1 113 ARG HG2 H 126.961 -1.155 -5.191 1.00 . A A . 113 ARG HG2 1 1
16 33248 1 1 113 ARG HG3 H 128.031 -0.958 -6.577 1.00 . A A . 113 ARG HG3 1 1
16 33249 1 1 113 ARG HH11 H 128.270 -0.789 -4.195 1.00 . A A . 113 ARG HH11 1 1
16 33250 1 1 113 ARG HH12 H 129.879 -1.303 -3.830 1.00 . A A . 113 ARG HH12 1 1
16 33251 1 1 113 ARG HH21 H 131.390 1.256 -5.605 1.00 . A A . 113 ARG HH21 1 1
16 33252 1 1 113 ARG HH22 H 131.641 -0.145 -4.617 1.00 . A A . 113 ARG HH22 1 1
16 33253 1 1 113 ARG N N 123.671 -1.278 -6.273 1.00 . A A . 113 ARG N 1 1
16 33254 1 1 113 ARG NE N 128.925 1.138 -5.617 1.00 . A A . 113 ARG NE 1 1
16 33255 1 1 113 ARG NH1 N 129.255 -0.671 -4.289 1.00 . A A . 113 ARG NH1 1 1
16 33256 1 1 113 ARG NH2 N 131.021 0.486 -5.083 1.00 . A A . 113 ARG NH2 1 1
16 33257 1 1 113 ARG O O 123.230 0.955 -7.842 1.00 . A A . 113 ARG O 1 1
16 33258 1 1 114 ARG C C 124.838 3.958 -8.253 1.00 . A A . 114 ARG C 1 1
16 33259 1 1 114 ARG CA C 123.901 3.493 -7.129 1.00 . A A . 114 ARG CA 1 1
16 33260 1 1 114 ARG CB C 123.849 4.562 -6.037 1.00 . A A . 114 ARG CB 1 1
16 33261 1 1 114 ARG CD C 122.755 6.730 -5.310 1.00 . A A . 114 ARG CD 1 1
16 33262 1 1 114 ARG CG C 122.918 5.710 -6.462 1.00 . A A . 114 ARG CG 1 1
16 33263 1 1 114 ARG CZ C 120.595 7.446 -6.217 1.00 . A A . 114 ARG CZ 1 1
16 33264 1 1 114 ARG H H 125.102 2.292 -5.805 1.00 . A A . 114 ARG H 1 1
16 33265 1 1 114 ARG HA H 122.905 3.320 -7.519 1.00 . A A . 114 ARG HA 1 1
16 33266 1 1 114 ARG HB2 H 123.482 4.118 -5.123 1.00 . A A . 114 ARG HB2 1 1
16 33267 1 1 114 ARG HB3 H 124.846 4.945 -5.875 1.00 . A A . 114 ARG HB3 1 1
16 33268 1 1 114 ARG HD2 H 123.066 6.289 -4.377 1.00 . A A . 114 ARG HD2 1 1
16 33269 1 1 114 ARG HD3 H 123.370 7.603 -5.508 1.00 . A A . 114 ARG HD3 1 1
16 33270 1 1 114 ARG HE H 120.895 7.105 -4.287 1.00 . A A . 114 ARG HE 1 1
16 33271 1 1 114 ARG HG2 H 123.338 6.201 -7.326 1.00 . A A . 114 ARG HG2 1 1
16 33272 1 1 114 ARG HG3 H 121.951 5.303 -6.718 1.00 . A A . 114 ARG HG3 1 1
16 33273 1 1 114 ARG HH11 H 122.120 7.381 -7.507 1.00 . A A . 114 ARG HH11 1 1
16 33274 1 1 114 ARG HH12 H 120.586 7.791 -8.188 1.00 . A A . 114 ARG HH12 1 1
16 33275 1 1 114 ARG HH21 H 118.903 7.654 -5.166 1.00 . A A . 114 ARG HH21 1 1
16 33276 1 1 114 ARG HH22 H 118.771 7.953 -6.867 1.00 . A A . 114 ARG HH22 1 1
16 33277 1 1 114 ARG N N 124.442 2.237 -6.528 1.00 . A A . 114 ARG N 1 1
16 33278 1 1 114 ARG NE N 121.314 7.122 -5.173 1.00 . A A . 114 ARG NE 1 1
16 33279 1 1 114 ARG NH1 N 121.145 7.547 -7.395 1.00 . A A . 114 ARG NH1 1 1
16 33280 1 1 114 ARG NH2 N 119.324 7.705 -6.072 1.00 . A A . 114 ARG NH2 1 1
16 33281 1 1 114 ARG O O 124.678 5.022 -8.816 1.00 . A A . 114 ARG O 1 1
16 33282 1 1 115 LEU C C 126.909 2.367 -10.653 1.00 . A A . 115 LEU C 1 1
16 33283 1 1 115 LEU CA C 126.804 3.518 -9.646 1.00 . A A . 115 LEU CA 1 1
16 33284 1 1 115 LEU CB C 128.180 3.761 -9.017 1.00 . A A . 115 LEU CB 1 1
16 33285 1 1 115 LEU CD1 C 129.389 4.823 -7.105 1.00 . A A . 115 LEU CD1 1 1
16 33286 1 1 115 LEU CD2 C 127.750 6.167 -8.432 1.00 . A A . 115 LEU CD2 1 1
16 33287 1 1 115 LEU CG C 128.066 4.774 -7.870 1.00 . A A . 115 LEU CG 1 1
16 33288 1 1 115 LEU H H 125.910 2.316 -8.085 1.00 . A A . 115 LEU H 1 1
16 33289 1 1 115 LEU HA H 126.482 4.411 -10.163 1.00 . A A . 115 LEU HA 1 1
16 33290 1 1 115 LEU HB2 H 128.565 2.827 -8.631 1.00 . A A . 115 LEU HB2 1 1
16 33291 1 1 115 LEU HB3 H 128.856 4.142 -9.767 1.00 . A A . 115 LEU HB3 1 1
16 33292 1 1 115 LEU HD11 H 129.643 3.830 -6.762 1.00 . A A . 115 LEU HD11 1 1
16 33293 1 1 115 LEU HD12 H 129.290 5.482 -6.255 1.00 . A A . 115 LEU HD12 1 1
16 33294 1 1 115 LEU HD13 H 130.169 5.189 -7.756 1.00 . A A . 115 LEU HD13 1 1
16 33295 1 1 115 LEU HD21 H 128.365 6.358 -9.299 1.00 . A A . 115 LEU HD21 1 1
16 33296 1 1 115 LEU HD22 H 127.953 6.914 -7.677 1.00 . A A . 115 LEU HD22 1 1
16 33297 1 1 115 LEU HD23 H 126.708 6.216 -8.711 1.00 . A A . 115 LEU HD23 1 1
16 33298 1 1 115 LEU HG H 127.277 4.468 -7.198 1.00 . A A . 115 LEU HG 1 1
16 33299 1 1 115 LEU N N 125.818 3.159 -8.567 1.00 . A A . 115 LEU N 1 1
16 33300 1 1 115 LEU O O 127.300 2.556 -11.788 1.00 . A A . 115 LEU O 1 1
16 33301 1 1 116 THR C C 125.155 -0.421 -11.422 1.00 . A A . 116 THR C 1 1
16 33302 1 1 116 THR CA C 126.589 -0.006 -11.160 1.00 . A A . 116 THR CA 1 1
16 33303 1 1 116 THR CB C 127.346 -1.153 -10.483 1.00 . A A . 116 THR CB 1 1
16 33304 1 1 116 THR CG2 C 127.442 -2.341 -11.443 1.00 . A A . 116 THR CG2 1 1
16 33305 1 1 116 THR H H 126.215 1.069 -9.333 1.00 . A A . 116 THR H 1 1
16 33306 1 1 116 THR HA H 127.065 0.249 -12.090 1.00 . A A . 116 THR HA 1 1
16 33307 1 1 116 THR HB H 126.820 -1.458 -9.592 1.00 . A A . 116 THR HB 1 1
16 33308 1 1 116 THR HG1 H 129.242 -0.937 -10.862 1.00 . A A . 116 THR HG1 1 1
16 33309 1 1 116 THR HG21 H 127.939 -2.031 -12.350 1.00 . A A . 116 THR HG21 1 1
16 33310 1 1 116 THR HG22 H 126.449 -2.694 -11.679 1.00 . A A . 116 THR HG22 1 1
16 33311 1 1 116 THR HG23 H 128.005 -3.136 -10.977 1.00 . A A . 116 THR HG23 1 1
16 33312 1 1 116 THR N N 126.544 1.180 -10.246 1.00 . A A . 116 THR N 1 1
16 33313 1 1 116 THR O O 124.576 -0.102 -12.442 1.00 . A A . 116 THR O 1 1
16 33314 1 1 116 THR OG1 O 128.653 -0.716 -10.137 1.00 . A A . 116 THR OG1 1 1
16 33315 1 1 117 VAL C C 122.358 -0.140 -10.682 1.00 . A A . 117 VAL C 1 1
16 33316 1 1 117 VAL CA C 123.133 -1.452 -10.640 1.00 . A A . 117 VAL CA 1 1
16 33317 1 1 117 VAL CB C 122.698 -2.280 -9.434 1.00 . A A . 117 VAL CB 1 1
16 33318 1 1 117 VAL CG1 C 121.173 -2.422 -9.419 1.00 . A A . 117 VAL CG1 1 1
16 33319 1 1 117 VAL CG2 C 123.342 -3.666 -9.512 1.00 . A A . 117 VAL CG2 1 1
16 33320 1 1 117 VAL H H 125.028 -1.283 -9.648 1.00 . A A . 117 VAL H 1 1
16 33321 1 1 117 VAL HA H 122.989 -2.007 -11.556 1.00 . A A . 117 VAL HA 1 1
16 33322 1 1 117 VAL HB H 123.026 -1.779 -8.534 1.00 . A A . 117 VAL HB 1 1
16 33323 1 1 117 VAL HG11 H 120.891 -3.225 -8.754 1.00 . A A . 117 VAL HG11 1 1
16 33324 1 1 117 VAL HG12 H 120.821 -2.642 -10.417 1.00 . A A . 117 VAL HG12 1 1
16 33325 1 1 117 VAL HG13 H 120.728 -1.499 -9.077 1.00 . A A . 117 VAL HG13 1 1
16 33326 1 1 117 VAL HG21 H 122.855 -4.247 -10.282 1.00 . A A . 117 VAL HG21 1 1
16 33327 1 1 117 VAL HG22 H 123.236 -4.167 -8.561 1.00 . A A . 117 VAL HG22 1 1
16 33328 1 1 117 VAL HG23 H 124.391 -3.563 -9.750 1.00 . A A . 117 VAL HG23 1 1
16 33329 1 1 117 VAL N N 124.555 -1.078 -10.480 1.00 . A A . 117 VAL N 1 1
16 33330 1 1 117 VAL O O 121.168 -0.098 -10.918 1.00 . A A . 117 VAL O 1 1
16 33331 1 1 118 THR C C 121.068 2.284 -9.876 1.00 . A A . 118 THR C 1 1
16 33332 1 1 118 THR CA C 122.485 2.302 -10.448 1.00 . A A . 118 THR CA 1 1
16 33333 1 1 118 THR CB C 122.502 2.871 -11.871 1.00 . A A . 118 THR CB 1 1
16 33334 1 1 118 THR CG2 C 121.817 1.913 -12.850 1.00 . A A . 118 THR CG2 1 1
16 33335 1 1 118 THR H H 124.028 0.835 -10.260 1.00 . A A . 118 THR H 1 1
16 33336 1 1 118 THR HA H 123.097 2.929 -9.820 1.00 . A A . 118 THR HA 1 1
16 33337 1 1 118 THR HB H 123.531 3.009 -12.175 1.00 . A A . 118 THR HB 1 1
16 33338 1 1 118 THR HG1 H 121.614 4.354 -10.980 1.00 . A A . 118 THR HG1 1 1
16 33339 1 1 118 THR HG21 H 120.855 1.620 -12.460 1.00 . A A . 118 THR HG21 1 1
16 33340 1 1 118 THR HG22 H 122.432 1.037 -12.990 1.00 . A A . 118 THR HG22 1 1
16 33341 1 1 118 THR HG23 H 121.681 2.410 -13.799 1.00 . A A . 118 THR HG23 1 1
16 33342 1 1 118 THR N N 123.073 0.935 -10.446 1.00 . A A . 118 THR N 1 1
16 33343 1 1 118 THR O O 120.114 2.674 -10.519 1.00 . A A . 118 THR O 1 1
16 33344 1 1 118 THR OG1 O 121.832 4.123 -11.886 1.00 . A A . 118 THR OG1 1 1
16 33345 1 1 119 SER C C 118.776 0.658 -8.601 1.00 . A A . 119 SER C 1 1
16 33346 1 1 119 SER CA C 119.599 1.803 -8.006 1.00 . A A . 119 SER CA 1 1
16 33347 1 1 119 SER CB C 118.877 3.137 -8.236 1.00 . A A . 119 SER CB 1 1
16 33348 1 1 119 SER H H 121.728 1.549 -8.158 1.00 . A A . 119 SER H 1 1
16 33349 1 1 119 SER HA H 119.730 1.641 -6.946 1.00 . A A . 119 SER HA 1 1
16 33350 1 1 119 SER HB2 H 118.256 3.369 -7.386 1.00 . A A . 119 SER HB2 1 1
16 33351 1 1 119 SER HB3 H 119.613 3.921 -8.366 1.00 . A A . 119 SER HB3 1 1
16 33352 1 1 119 SER HG H 117.655 3.897 -9.545 1.00 . A A . 119 SER HG 1 1
16 33353 1 1 119 SER N N 120.937 1.845 -8.655 1.00 . A A . 119 SER N 1 1
16 33354 1 1 119 SER O O 118.201 -0.094 -7.831 1.00 . A A . 119 SER O 1 1
16 33355 1 1 119 SER OXT O 118.734 0.553 -9.816 1.00 . A A . 119 SER OXT 1 1
16 33356 1 1 119 SER OG O 118.061 3.040 -9.396 1.00 . A A . 119 SER OG 1 1
16 33357 2 2 1 MET C C 122.877 16.356 -8.953 1.00 . B B . 1 MET C 1 1
16 33358 2 2 1 MET CA C 124.027 15.670 -9.693 1.00 . B B . 1 MET CA 1 1
16 33359 2 2 1 MET CB C 124.192 16.305 -11.076 1.00 . B B . 1 MET CB 1 1
16 33360 2 2 1 MET CE C 125.381 20.151 -11.953 1.00 . B B . 1 MET CE 1 1
16 33361 2 2 1 MET CG C 124.525 17.790 -10.920 1.00 . B B . 1 MET CG 1 1
16 33362 2 2 1 MET H1 H 124.086 13.701 -9.019 1.00 . B B . 1 MET H1 1 1
16 33363 2 2 1 MET H2 H 124.183 13.859 -10.708 1.00 . B B . 1 MET H2 1 1
16 33364 2 2 1 MET H3 H 122.698 14.084 -9.915 1.00 . B B . 1 MET H3 1 1
16 33365 2 2 1 MET HA H 124.941 15.792 -9.130 1.00 . B B . 1 MET HA 1 1
16 33366 2 2 1 MET HB2 H 124.992 15.809 -11.606 1.00 . B B . 1 MET HB2 1 1
16 33367 2 2 1 MET HB3 H 123.272 16.201 -11.631 1.00 . B B . 1 MET HB3 1 1
16 33368 2 2 1 MET HE1 H 125.637 20.769 -12.803 1.00 . B B . 1 MET HE1 1 1
16 33369 2 2 1 MET HE2 H 126.203 20.145 -11.255 1.00 . B B . 1 MET HE2 1 1
16 33370 2 2 1 MET HE3 H 124.500 20.545 -11.466 1.00 . B B . 1 MET HE3 1 1
16 33371 2 2 1 MET HG2 H 123.649 18.321 -10.578 1.00 . B B . 1 MET HG2 1 1
16 33372 2 2 1 MET HG3 H 125.321 17.907 -10.200 1.00 . B B . 1 MET HG3 1 1
16 33373 2 2 1 MET N N 123.726 14.219 -9.845 1.00 . B B . 1 MET N 1 1
16 33374 2 2 1 MET O O 123.032 17.427 -8.401 1.00 . B B . 1 MET O 1 1
16 33375 2 2 1 MET SD S 125.052 18.463 -12.516 1.00 . B B . 1 MET SD 1 1
16 33376 2 2 2 ALA C C 120.662 16.103 -6.736 1.00 . B B . 2 ALA C 1 1
16 33377 2 2 2 ALA CA C 120.561 16.369 -8.239 1.00 . B B . 2 ALA CA 1 1
16 33378 2 2 2 ALA CB C 119.260 15.767 -8.774 1.00 . B B . 2 ALA CB 1 1
16 33379 2 2 2 ALA H H 121.616 14.887 -9.394 1.00 . B B . 2 ALA H 1 1
16 33380 2 2 2 ALA HA H 120.562 17.434 -8.416 1.00 . B B . 2 ALA HA 1 1
16 33381 2 2 2 ALA HB1 H 119.086 16.121 -9.780 1.00 . B B . 2 ALA HB1 1 1
16 33382 2 2 2 ALA HB2 H 118.439 16.066 -8.140 1.00 . B B . 2 ALA HB2 1 1
16 33383 2 2 2 ALA HB3 H 119.337 14.690 -8.780 1.00 . B B . 2 ALA HB3 1 1
16 33384 2 2 2 ALA N N 121.721 15.749 -8.940 1.00 . B B . 2 ALA N 1 1
16 33385 2 2 2 ALA O O 121.185 15.094 -6.305 1.00 . B B . 2 ALA O 1 1
16 33386 2 2 3 SER C C 119.379 17.891 -3.778 1.00 . B B . 3 SER C 1 1
16 33387 2 2 3 SER CA C 120.220 16.809 -4.458 1.00 . B B . 3 SER CA 1 1
16 33388 2 2 3 SER CB C 121.669 16.915 -3.985 1.00 . B B . 3 SER CB 1 1
16 33389 2 2 3 SER H H 119.743 17.807 -6.306 1.00 . B B . 3 SER H 1 1
16 33390 2 2 3 SER HA H 119.826 15.836 -4.205 1.00 . B B . 3 SER HA 1 1
16 33391 2 2 3 SER HB2 H 121.698 16.948 -2.908 1.00 . B B . 3 SER HB2 1 1
16 33392 2 2 3 SER HB3 H 122.223 16.052 -4.331 1.00 . B B . 3 SER HB3 1 1
16 33393 2 2 3 SER HG H 122.235 18.768 -3.811 1.00 . B B . 3 SER HG 1 1
16 33394 2 2 3 SER N N 120.161 17.002 -5.934 1.00 . B B . 3 SER N 1 1
16 33395 2 2 3 SER O O 119.170 17.873 -2.582 1.00 . B B . 3 SER O 1 1
16 33396 2 2 3 SER OG O 122.247 18.105 -4.505 1.00 . B B . 3 SER OG 1 1
16 33397 2 2 4 LYS C C 116.596 19.480 -3.746 1.00 . B B . 4 LYS C 1 1
16 33398 2 2 4 LYS CA C 118.065 19.924 -3.956 1.00 . B B . 4 LYS CA 1 1
16 33399 2 2 4 LYS CB C 118.102 21.149 -4.885 1.00 . B B . 4 LYS CB 1 1
16 33400 2 2 4 LYS CD C 117.963 23.650 -4.978 1.00 . B B . 4 LYS CD 1 1
16 33401 2 2 4 LYS CE C 117.161 23.548 -6.280 1.00 . B B . 4 LYS CE 1 1
16 33402 2 2 4 LYS CG C 117.712 22.413 -4.108 1.00 . B B . 4 LYS CG 1 1
16 33403 2 2 4 LYS H H 119.077 18.825 -5.502 1.00 . B B . 4 LYS H 1 1
16 33404 2 2 4 LYS HA H 118.482 20.199 -2.998 1.00 . B B . 4 LYS HA 1 1
16 33405 2 2 4 LYS HB2 H 119.100 21.266 -5.283 1.00 . B B . 4 LYS HB2 1 1
16 33406 2 2 4 LYS HB3 H 117.408 21.005 -5.698 1.00 . B B . 4 LYS HB3 1 1
16 33407 2 2 4 LYS HD2 H 117.658 24.535 -4.438 1.00 . B B . 4 LYS HD2 1 1
16 33408 2 2 4 LYS HD3 H 119.015 23.717 -5.211 1.00 . B B . 4 LYS HD3 1 1
16 33409 2 2 4 LYS HE2 H 117.696 22.929 -6.985 1.00 . B B . 4 LYS HE2 1 1
16 33410 2 2 4 LYS HE3 H 116.192 23.111 -6.080 1.00 . B B . 4 LYS HE3 1 1
16 33411 2 2 4 LYS HG2 H 116.666 22.364 -3.845 1.00 . B B . 4 LYS HG2 1 1
16 33412 2 2 4 LYS HG3 H 118.306 22.486 -3.209 1.00 . B B . 4 LYS HG3 1 1
16 33413 2 2 4 LYS HZ1 H 115.968 25.152 -6.863 1.00 . B B . 4 LYS HZ1 1 1
16 33414 2 2 4 LYS HZ2 H 117.345 24.924 -7.831 1.00 . B B . 4 LYS HZ2 1 1
16 33415 2 2 4 LYS HZ3 H 117.496 25.603 -6.281 1.00 . B B . 4 LYS HZ3 1 1
16 33416 2 2 4 LYS N N 118.894 18.835 -4.540 1.00 . B B . 4 LYS N 1 1
16 33417 2 2 4 LYS NZ N 116.979 24.909 -6.857 1.00 . B B . 4 LYS NZ 1 1
16 33418 2 2 4 LYS O O 115.972 19.938 -2.810 1.00 . B B . 4 LYS O 1 1
16 33419 2 2 5 PRO C C 114.486 17.389 -3.160 1.00 . B B . 5 PRO C 1 1
16 33420 2 2 5 PRO CA C 114.652 18.195 -4.457 1.00 . B B . 5 PRO CA 1 1
16 33421 2 2 5 PRO CB C 114.361 17.333 -5.711 1.00 . B B . 5 PRO CB 1 1
16 33422 2 2 5 PRO CD C 116.757 18.031 -5.767 1.00 . B B . 5 PRO CD 1 1
16 33423 2 2 5 PRO CG C 115.642 17.355 -6.593 1.00 . B B . 5 PRO CG 1 1
16 33424 2 2 5 PRO HA H 114.001 19.056 -4.442 1.00 . B B . 5 PRO HA 1 1
16 33425 2 2 5 PRO HB2 H 114.127 16.314 -5.421 1.00 . B B . 5 PRO HB2 1 1
16 33426 2 2 5 PRO HB3 H 113.532 17.751 -6.265 1.00 . B B . 5 PRO HB3 1 1
16 33427 2 2 5 PRO HD2 H 117.464 17.282 -5.436 1.00 . B B . 5 PRO HD2 1 1
16 33428 2 2 5 PRO HD3 H 117.254 18.795 -6.343 1.00 . B B . 5 PRO HD3 1 1
16 33429 2 2 5 PRO HG2 H 115.929 16.342 -6.854 1.00 . B B . 5 PRO HG2 1 1
16 33430 2 2 5 PRO HG3 H 115.462 17.924 -7.495 1.00 . B B . 5 PRO HG3 1 1
16 33431 2 2 5 PRO N N 116.056 18.627 -4.607 1.00 . B B . 5 PRO N 1 1
16 33432 2 2 5 PRO O O 115.372 17.341 -2.330 1.00 . B B . 5 PRO O 1 1
16 33433 2 2 6 GLU C C 113.868 14.630 -1.839 1.00 . B B . 6 GLU C 1 1
16 33434 2 2 6 GLU CA C 113.131 15.968 -1.738 1.00 . B B . 6 GLU CA 1 1
16 33435 2 2 6 GLU CB C 111.633 15.713 -1.559 1.00 . B B . 6 GLU CB 1 1
16 33436 2 2 6 GLU CD C 109.574 14.801 -2.645 1.00 . B B . 6 GLU CD 1 1
16 33437 2 2 6 GLU CG C 111.075 15.043 -2.817 1.00 . B B . 6 GLU CG 1 1
16 33438 2 2 6 GLU H H 112.652 16.817 -3.659 1.00 . B B . 6 GLU H 1 1
16 33439 2 2 6 GLU HA H 113.505 16.519 -0.888 1.00 . B B . 6 GLU HA 1 1
16 33440 2 2 6 GLU HB2 H 111.477 15.067 -0.706 1.00 . B B . 6 GLU HB2 1 1
16 33441 2 2 6 GLU HB3 H 111.124 16.651 -1.398 1.00 . B B . 6 GLU HB3 1 1
16 33442 2 2 6 GLU HG2 H 111.243 15.684 -3.670 1.00 . B B . 6 GLU HG2 1 1
16 33443 2 2 6 GLU HG3 H 111.574 14.098 -2.972 1.00 . B B . 6 GLU HG3 1 1
16 33444 2 2 6 GLU N N 113.355 16.762 -2.980 1.00 . B B . 6 GLU N 1 1
16 33445 2 2 6 GLU O O 113.403 13.618 -1.353 1.00 . B B . 6 GLU O 1 1
16 33446 2 2 6 GLU OE1 O 108.863 15.763 -2.408 1.00 . B B . 6 GLU OE1 1 1
16 33447 2 2 6 GLU OE2 O 109.162 13.658 -2.755 1.00 . B B . 6 GLU OE2 1 1
16 33448 2 2 7 LYS C C 114.851 12.211 -3.022 1.00 . B B . 7 LYS C 1 1
16 33449 2 2 7 LYS CA C 115.787 13.347 -2.597 1.00 . B B . 7 LYS CA 1 1
16 33450 2 2 7 LYS CB C 116.434 13.002 -1.253 1.00 . B B . 7 LYS CB 1 1
16 33451 2 2 7 LYS CD C 117.962 13.823 0.546 1.00 . B B . 7 LYS CD 1 1
16 33452 2 2 7 LYS CE C 118.691 15.056 1.082 1.00 . B B . 7 LYS CE 1 1
16 33453 2 2 7 LYS CG C 117.361 14.141 -0.825 1.00 . B B . 7 LYS CG 1 1
16 33454 2 2 7 LYS H H 115.369 15.448 -2.845 1.00 . B B . 7 LYS H 1 1
16 33455 2 2 7 LYS HA H 116.558 13.474 -3.343 1.00 . B B . 7 LYS HA 1 1
16 33456 2 2 7 LYS HB2 H 115.664 12.864 -0.508 1.00 . B B . 7 LYS HB2 1 1
16 33457 2 2 7 LYS HB3 H 117.007 12.092 -1.353 1.00 . B B . 7 LYS HB3 1 1
16 33458 2 2 7 LYS HD2 H 117.171 13.545 1.229 1.00 . B B . 7 LYS HD2 1 1
16 33459 2 2 7 LYS HD3 H 118.661 13.005 0.453 1.00 . B B . 7 LYS HD3 1 1
16 33460 2 2 7 LYS HE2 H 119.452 15.359 0.379 1.00 . B B . 7 LYS HE2 1 1
16 33461 2 2 7 LYS HE3 H 117.984 15.861 1.217 1.00 . B B . 7 LYS HE3 1 1
16 33462 2 2 7 LYS HG2 H 118.154 14.251 -1.550 1.00 . B B . 7 LYS HG2 1 1
16 33463 2 2 7 LYS HG3 H 116.798 15.060 -0.764 1.00 . B B . 7 LYS HG3 1 1
16 33464 2 2 7 LYS HZ1 H 118.599 14.706 3.133 1.00 . B B . 7 LYS HZ1 1 1
16 33465 2 2 7 LYS HZ2 H 120.037 15.453 2.621 1.00 . B B . 7 LYS HZ2 1 1
16 33466 2 2 7 LYS HZ3 H 119.785 13.798 2.330 1.00 . B B . 7 LYS HZ3 1 1
16 33467 2 2 7 LYS N N 115.014 14.618 -2.464 1.00 . B B . 7 LYS N 1 1
16 33468 2 2 7 LYS NZ N 119.326 14.729 2.390 1.00 . B B . 7 LYS NZ 1 1
16 33469 2 2 7 LYS O O 114.312 12.214 -4.110 1.00 . B B . 7 LYS O 1 1
16 33470 2 2 8 ARG C C 112.334 10.426 -2.055 1.00 . B B . 8 ARG C 1 1
16 33471 2 2 8 ARG CA C 113.752 10.101 -2.521 1.00 . B B . 8 ARG CA 1 1
16 33472 2 2 8 ARG CB C 114.256 8.828 -1.824 1.00 . B B . 8 ARG CB 1 1
16 33473 2 2 8 ARG CD C 116.288 7.357 -1.652 1.00 . B B . 8 ARG CD 1 1
16 33474 2 2 8 ARG CG C 115.787 8.783 -1.902 1.00 . B B . 8 ARG CG 1 1
16 33475 2 2 8 ARG CZ C 118.636 7.980 -1.988 1.00 . B B . 8 ARG CZ 1 1
16 33476 2 2 8 ARG H H 115.095 11.254 -1.295 1.00 . B B . 8 ARG H 1 1
16 33477 2 2 8 ARG HA H 113.753 9.949 -3.592 1.00 . B B . 8 ARG HA 1 1
16 33478 2 2 8 ARG HB2 H 113.947 8.833 -0.788 1.00 . B B . 8 ARG HB2 1 1
16 33479 2 2 8 ARG HB3 H 113.846 7.960 -2.319 1.00 . B B . 8 ARG HB3 1 1
16 33480 2 2 8 ARG HD2 H 115.739 6.924 -0.844 1.00 . B B . 8 ARG HD2 1 1
16 33481 2 2 8 ARG HD3 H 116.132 6.759 -2.546 1.00 . B B . 8 ARG HD3 1 1
16 33482 2 2 8 ARG HE H 117.998 6.998 -0.391 1.00 . B B . 8 ARG HE 1 1
16 33483 2 2 8 ARG HG2 H 116.092 9.106 -2.877 1.00 . B B . 8 ARG HG2 1 1
16 33484 2 2 8 ARG HG3 H 116.204 9.444 -1.157 1.00 . B B . 8 ARG HG3 1 1
16 33485 2 2 8 ARG HH11 H 117.425 8.265 -3.554 1.00 . B B . 8 ARG HH11 1 1
16 33486 2 2 8 ARG HH12 H 119.040 8.854 -3.742 1.00 . B B . 8 ARG HH12 1 1
16 33487 2 2 8 ARG HH21 H 120.099 7.739 -0.641 1.00 . B B . 8 ARG HH21 1 1
16 33488 2 2 8 ARG HH22 H 120.552 8.551 -2.102 1.00 . B B . 8 ARG HH22 1 1
16 33489 2 2 8 ARG N N 114.653 11.237 -2.170 1.00 . B B . 8 ARG N 1 1
16 33490 2 2 8 ARG NE N 117.733 7.387 -1.251 1.00 . B B . 8 ARG NE 1 1
16 33491 2 2 8 ARG NH1 N 118.343 8.399 -3.188 1.00 . B B . 8 ARG NH1 1 1
16 33492 2 2 8 ARG NH2 N 119.858 8.099 -1.542 1.00 . B B . 8 ARG NH2 1 1
16 33493 2 2 8 ARG O O 112.118 11.363 -1.312 1.00 . B B . 8 ARG O 1 1
16 33494 2 2 9 VAL C C 109.951 10.119 -0.524 1.00 . B B . 9 VAL C 1 1
16 33495 2 2 9 VAL CA C 109.964 9.937 -2.046 1.00 . B B . 9 VAL CA 1 1
16 33496 2 2 9 VAL CB C 109.066 8.758 -2.471 1.00 . B B . 9 VAL CB 1 1
16 33497 2 2 9 VAL CG1 C 107.814 8.664 -1.583 1.00 . B B . 9 VAL CG1 1 1
16 33498 2 2 9 VAL CG2 C 108.631 8.945 -3.929 1.00 . B B . 9 VAL CG2 1 1
16 33499 2 2 9 VAL H H 111.555 8.908 -3.073 1.00 . B B . 9 VAL H 1 1
16 33500 2 2 9 VAL HA H 109.617 10.849 -2.514 1.00 . B B . 9 VAL HA 1 1
16 33501 2 2 9 VAL HB H 109.630 7.847 -2.388 1.00 . B B . 9 VAL HB 1 1
16 33502 2 2 9 VAL HG11 H 107.099 7.994 -2.037 1.00 . B B . 9 VAL HG11 1 1
16 33503 2 2 9 VAL HG12 H 107.372 9.643 -1.478 1.00 . B B . 9 VAL HG12 1 1
16 33504 2 2 9 VAL HG13 H 108.090 8.287 -0.608 1.00 . B B . 9 VAL HG13 1 1
16 33505 2 2 9 VAL HG21 H 108.011 8.113 -4.229 1.00 . B B . 9 VAL HG21 1 1
16 33506 2 2 9 VAL HG22 H 109.504 8.991 -4.563 1.00 . B B . 9 VAL HG22 1 1
16 33507 2 2 9 VAL HG23 H 108.070 9.864 -4.022 1.00 . B B . 9 VAL HG23 1 1
16 33508 2 2 9 VAL N N 111.364 9.663 -2.478 1.00 . B B . 9 VAL N 1 1
16 33509 2 2 9 VAL O O 110.857 9.699 0.168 1.00 . B B . 9 VAL O 1 1
16 33510 2 2 10 ALA C C 107.625 10.257 2.027 1.00 . B B . 10 ALA C 1 1
16 33511 2 2 10 ALA CA C 108.840 10.992 1.468 1.00 . B B . 10 ALA CA 1 1
16 33512 2 2 10 ALA CB C 108.682 12.492 1.727 1.00 . B B . 10 ALA CB 1 1
16 33513 2 2 10 ALA H H 108.225 11.081 -0.599 1.00 . B B . 10 ALA H 1 1
16 33514 2 2 10 ALA HA H 109.732 10.635 1.965 1.00 . B B . 10 ALA HA 1 1
16 33515 2 2 10 ALA HB1 H 108.740 12.682 2.789 1.00 . B B . 10 ALA HB1 1 1
16 33516 2 2 10 ALA HB2 H 107.725 12.823 1.354 1.00 . B B . 10 ALA HB2 1 1
16 33517 2 2 10 ALA HB3 H 109.471 13.029 1.222 1.00 . B B . 10 ALA HB3 1 1
16 33518 2 2 10 ALA N N 108.933 10.753 -0.009 1.00 . B B . 10 ALA N 1 1
16 33519 2 2 10 ALA O O 106.642 10.051 1.343 1.00 . B B . 10 ALA O 1 1
16 33520 2 2 11 SER C C 106.513 9.343 5.383 1.00 . B B . 11 SER C 1 1
16 33521 2 2 11 SER CA C 106.530 9.128 3.869 1.00 . B B . 11 SER CA 1 1
16 33522 2 2 11 SER CB C 106.664 7.641 3.556 1.00 . B B . 11 SER CB 1 1
16 33523 2 2 11 SER H H 108.490 10.027 3.801 1.00 . B B . 11 SER H 1 1
16 33524 2 2 11 SER HA H 105.607 9.500 3.447 1.00 . B B . 11 SER HA 1 1
16 33525 2 2 11 SER HB2 H 107.652 7.302 3.820 1.00 . B B . 11 SER HB2 1 1
16 33526 2 2 11 SER HB3 H 105.928 7.085 4.122 1.00 . B B . 11 SER HB3 1 1
16 33527 2 2 11 SER HG H 105.661 7.916 1.915 1.00 . B B . 11 SER HG 1 1
16 33528 2 2 11 SER N N 107.684 9.855 3.267 1.00 . B B . 11 SER N 1 1
16 33529 2 2 11 SER O O 107.539 9.346 6.035 1.00 . B B . 11 SER O 1 1
16 33530 2 2 11 SER OG O 106.460 7.447 2.165 1.00 . B B . 11 SER OG 1 1
16 33531 2 2 12 SER C C 103.939 9.176 7.946 1.00 . B B . 12 SER C 1 1
16 33532 2 2 12 SER CA C 105.257 9.751 7.423 1.00 . B B . 12 SER CA 1 1
16 33533 2 2 12 SER CB C 105.308 11.251 7.711 1.00 . B B . 12 SER CB 1 1
16 33534 2 2 12 SER H H 104.536 9.525 5.405 1.00 . B B . 12 SER H 1 1
16 33535 2 2 12 SER HA H 106.083 9.261 7.920 1.00 . B B . 12 SER HA 1 1
16 33536 2 2 12 SER HB2 H 105.507 11.413 8.757 1.00 . B B . 12 SER HB2 1 1
16 33537 2 2 12 SER HB3 H 106.097 11.702 7.122 1.00 . B B . 12 SER HB3 1 1
16 33538 2 2 12 SER HG H 104.186 12.781 7.280 1.00 . B B . 12 SER HG 1 1
16 33539 2 2 12 SER N N 105.350 9.528 5.950 1.00 . B B . 12 SER N 1 1
16 33540 2 2 12 SER O O 102.870 9.667 7.643 1.00 . B B . 12 SER O 1 1
16 33541 2 2 12 SER OG O 104.056 11.835 7.376 1.00 . B B . 12 SER OG 1 1
16 33542 2 2 13 VAL C C 103.131 6.808 10.594 1.00 . B B . 13 VAL C 1 1
16 33543 2 2 13 VAL CA C 102.776 7.521 9.290 1.00 . B B . 13 VAL CA 1 1
16 33544 2 2 13 VAL CB C 102.211 6.517 8.279 1.00 . B B . 13 VAL CB 1 1
16 33545 2 2 13 VAL CG1 C 103.330 5.587 7.801 1.00 . B B . 13 VAL CG1 1 1
16 33546 2 2 13 VAL CG2 C 101.097 5.687 8.929 1.00 . B B . 13 VAL CG2 1 1
16 33547 2 2 13 VAL H H 104.884 7.765 8.965 1.00 . B B . 13 VAL H 1 1
16 33548 2 2 13 VAL HA H 102.046 8.290 9.487 1.00 . B B . 13 VAL HA 1 1
16 33549 2 2 13 VAL HB H 101.810 7.055 7.436 1.00 . B B . 13 VAL HB 1 1
16 33550 2 2 13 VAL HG11 H 102.899 4.730 7.305 1.00 . B B . 13 VAL HG11 1 1
16 33551 2 2 13 VAL HG12 H 103.913 5.258 8.648 1.00 . B B . 13 VAL HG12 1 1
16 33552 2 2 13 VAL HG13 H 103.968 6.119 7.110 1.00 . B B . 13 VAL HG13 1 1
16 33553 2 2 13 VAL HG21 H 101.533 4.937 9.572 1.00 . B B . 13 VAL HG21 1 1
16 33554 2 2 13 VAL HG22 H 100.515 5.204 8.158 1.00 . B B . 13 VAL HG22 1 1
16 33555 2 2 13 VAL HG23 H 100.457 6.333 9.509 1.00 . B B . 13 VAL HG23 1 1
16 33556 2 2 13 VAL N N 104.012 8.139 8.734 1.00 . B B . 13 VAL N 1 1
16 33557 2 2 13 VAL O O 104.298 6.616 10.906 1.00 . B B . 13 VAL O 1 1
16 33558 2 2 14 PHE C C 101.192 5.257 13.365 1.00 . B B . 14 PHE C 1 1
16 33559 2 2 14 PHE CA C 102.457 5.718 12.639 1.00 . B B . 14 PHE CA 1 1
16 33560 2 2 14 PHE CB C 103.215 6.659 13.562 1.00 . B B . 14 PHE CB 1 1
16 33561 2 2 14 PHE CD1 C 101.835 8.737 13.171 1.00 . B B . 14 PHE CD1 1 1
16 33562 2 2 14 PHE CD2 C 101.960 7.832 15.418 1.00 . B B . 14 PHE CD2 1 1
16 33563 2 2 14 PHE CE1 C 101.008 9.766 13.633 1.00 . B B . 14 PHE CE1 1 1
16 33564 2 2 14 PHE CE2 C 101.134 8.863 15.879 1.00 . B B . 14 PHE CE2 1 1
16 33565 2 2 14 PHE CG C 102.311 7.768 14.062 1.00 . B B . 14 PHE CG 1 1
16 33566 2 2 14 PHE CZ C 100.657 9.830 14.987 1.00 . B B . 14 PHE CZ 1 1
16 33567 2 2 14 PHE H H 101.218 6.578 11.096 1.00 . B B . 14 PHE H 1 1
16 33568 2 2 14 PHE HA H 103.077 4.860 12.431 1.00 . B B . 14 PHE HA 1 1
16 33569 2 2 14 PHE HB2 H 103.574 6.091 14.386 1.00 . B B . 14 PHE HB2 1 1
16 33570 2 2 14 PHE HB3 H 104.044 7.092 13.044 1.00 . B B . 14 PHE HB3 1 1
16 33571 2 2 14 PHE HD1 H 102.105 8.690 12.127 1.00 . B B . 14 PHE HD1 1 1
16 33572 2 2 14 PHE HD2 H 102.327 7.086 16.106 1.00 . B B . 14 PHE HD2 1 1
16 33573 2 2 14 PHE HE1 H 100.642 10.511 12.945 1.00 . B B . 14 PHE HE1 1 1
16 33574 2 2 14 PHE HE2 H 100.866 8.912 16.923 1.00 . B B . 14 PHE HE2 1 1
16 33575 2 2 14 PHE HZ H 100.020 10.625 15.342 1.00 . B B . 14 PHE HZ 1 1
16 33576 2 2 14 PHE N N 102.146 6.415 11.362 1.00 . B B . 14 PHE N 1 1
16 33577 2 2 14 PHE O O 100.104 5.251 12.825 1.00 . B B . 14 PHE O 1 1
16 33578 2 2 15 ILE C C 100.406 4.881 16.880 1.00 . B B . 15 ILE C 1 1
16 33579 2 2 15 ILE CA C 100.210 4.403 15.431 1.00 . B B . 15 ILE CA 1 1
16 33580 2 2 15 ILE CB C 100.159 2.871 15.406 1.00 . B B . 15 ILE CB 1 1
16 33581 2 2 15 ILE CD1 C 102.314 2.048 14.289 1.00 . B B . 15 ILE CD1 1 1
16 33582 2 2 15 ILE CG1 C 101.580 2.278 15.622 1.00 . B B . 15 ILE CG1 1 1
16 33583 2 2 15 ILE CG2 C 99.560 2.395 14.076 1.00 . B B . 15 ILE CG2 1 1
16 33584 2 2 15 ILE H H 102.248 4.890 15.013 1.00 . B B . 15 ILE H 1 1
16 33585 2 2 15 ILE HA H 99.286 4.805 15.040 1.00 . B B . 15 ILE HA 1 1
16 33586 2 2 15 ILE HB H 99.518 2.544 16.206 1.00 . B B . 15 ILE HB 1 1
16 33587 2 2 15 ILE HD11 H 102.069 2.833 13.594 1.00 . B B . 15 ILE HD11 1 1
16 33588 2 2 15 ILE HD12 H 102.014 1.097 13.875 1.00 . B B . 15 ILE HD12 1 1
16 33589 2 2 15 ILE HD13 H 103.380 2.042 14.463 1.00 . B B . 15 ILE HD13 1 1
16 33590 2 2 15 ILE HG12 H 102.165 2.953 16.231 1.00 . B B . 15 ILE HG12 1 1
16 33591 2 2 15 ILE HG13 H 101.492 1.332 16.139 1.00 . B B . 15 ILE HG13 1 1
16 33592 2 2 15 ILE HG21 H 98.503 2.616 14.057 1.00 . B B . 15 ILE HG21 1 1
16 33593 2 2 15 ILE HG22 H 99.707 1.330 13.976 1.00 . B B . 15 ILE HG22 1 1
16 33594 2 2 15 ILE HG23 H 100.050 2.904 13.258 1.00 . B B . 15 ILE HG23 1 1
16 33595 2 2 15 ILE N N 101.355 4.871 14.612 1.00 . B B . 15 ILE N 1 1
16 33596 2 2 15 ILE O O 101.519 4.967 17.372 1.00 . B B . 15 ILE O 1 1
16 33597 2 2 16 THR C C 98.813 4.609 19.914 1.00 . B B . 16 THR C 1 1
16 33598 2 2 16 THR CA C 99.431 5.660 18.987 1.00 . B B . 16 THR CA 1 1
16 33599 2 2 16 THR CB C 98.665 6.978 19.138 1.00 . B B . 16 THR CB 1 1
16 33600 2 2 16 THR CG2 C 98.866 7.530 20.550 1.00 . B B . 16 THR CG2 1 1
16 33601 2 2 16 THR H H 98.450 5.107 17.145 1.00 . B B . 16 THR H 1 1
16 33602 2 2 16 THR HA H 100.466 5.814 19.261 1.00 . B B . 16 THR HA 1 1
16 33603 2 2 16 THR HB H 97.613 6.804 18.972 1.00 . B B . 16 THR HB 1 1
16 33604 2 2 16 THR HG1 H 99.621 7.435 17.507 1.00 . B B . 16 THR HG1 1 1
16 33605 2 2 16 THR HG21 H 98.347 6.902 21.259 1.00 . B B . 16 THR HG21 1 1
16 33606 2 2 16 THR HG22 H 98.473 8.534 20.603 1.00 . B B . 16 THR HG22 1 1
16 33607 2 2 16 THR HG23 H 99.920 7.543 20.785 1.00 . B B . 16 THR HG23 1 1
16 33608 2 2 16 THR N N 99.331 5.188 17.566 1.00 . B B . 16 THR N 1 1
16 33609 2 2 16 THR O O 97.695 4.175 19.715 1.00 . B B . 16 THR O 1 1
16 33610 2 2 16 THR OG1 O 99.147 7.917 18.188 1.00 . B B . 16 THR OG1 1 1
16 33611 2 2 17 LEU C C 98.417 3.867 23.114 1.00 . B B . 17 LEU C 1 1
16 33612 2 2 17 LEU CA C 98.984 3.171 21.875 1.00 . B B . 17 LEU CA 1 1
16 33613 2 2 17 LEU CB C 100.105 2.220 22.303 1.00 . B B . 17 LEU CB 1 1
16 33614 2 2 17 LEU CD1 C 101.866 0.639 21.491 1.00 . B B . 17 LEU CD1 1 1
16 33615 2 2 17 LEU CD2 C 99.922 1.203 20.016 1.00 . B B . 17 LEU CD2 1 1
16 33616 2 2 17 LEU CG C 100.891 1.747 21.075 1.00 . B B . 17 LEU CG 1 1
16 33617 2 2 17 LEU H H 100.429 4.561 21.073 1.00 . B B . 17 LEU H 1 1
16 33618 2 2 17 LEU HA H 98.199 2.604 21.392 1.00 . B B . 17 LEU HA 1 1
16 33619 2 2 17 LEU HB2 H 100.772 2.735 22.980 1.00 . B B . 17 LEU HB2 1 1
16 33620 2 2 17 LEU HB3 H 99.678 1.365 22.805 1.00 . B B . 17 LEU HB3 1 1
16 33621 2 2 17 LEU HD11 H 102.614 0.512 20.722 1.00 . B B . 17 LEU HD11 1 1
16 33622 2 2 17 LEU HD12 H 101.326 -0.287 21.624 1.00 . B B . 17 LEU HD12 1 1
16 33623 2 2 17 LEU HD13 H 102.347 0.910 22.419 1.00 . B B . 17 LEU HD13 1 1
16 33624 2 2 17 LEU HD21 H 99.452 2.028 19.501 1.00 . B B . 17 LEU HD21 1 1
16 33625 2 2 17 LEU HD22 H 99.165 0.599 20.495 1.00 . B B . 17 LEU HD22 1 1
16 33626 2 2 17 LEU HD23 H 100.466 0.599 19.304 1.00 . B B . 17 LEU HD23 1 1
16 33627 2 2 17 LEU HG H 101.447 2.578 20.664 1.00 . B B . 17 LEU HG 1 1
16 33628 2 2 17 LEU N N 99.530 4.196 20.930 1.00 . B B . 17 LEU N 1 1
16 33629 2 2 17 LEU O O 98.961 4.841 23.595 1.00 . B B . 17 LEU O 1 1
16 33630 2 2 18 ALA C C 95.591 3.107 25.378 1.00 . B B . 18 ALA C 1 1
16 33631 2 2 18 ALA CA C 96.728 3.996 24.851 1.00 . B B . 18 ALA CA 1 1
16 33632 2 2 18 ALA CB C 96.163 5.371 24.486 1.00 . B B . 18 ALA CB 1 1
16 33633 2 2 18 ALA H H 96.910 2.580 23.237 1.00 . B B . 18 ALA H 1 1
16 33634 2 2 18 ALA HA H 97.484 4.112 25.612 1.00 . B B . 18 ALA HA 1 1
16 33635 2 2 18 ALA HB1 H 96.937 5.969 24.029 1.00 . B B . 18 ALA HB1 1 1
16 33636 2 2 18 ALA HB2 H 95.808 5.863 25.379 1.00 . B B . 18 ALA HB2 1 1
16 33637 2 2 18 ALA HB3 H 95.344 5.251 23.791 1.00 . B B . 18 ALA HB3 1 1
16 33638 2 2 18 ALA N N 97.329 3.370 23.639 1.00 . B B . 18 ALA N 1 1
16 33639 2 2 18 ALA O O 94.442 3.500 25.329 1.00 . B B . 18 ALA O 1 1
16 33640 2 2 19 PRO C C 94.261 1.612 27.656 1.00 . B B . 19 PRO C 1 1
16 33641 2 2 19 PRO CA C 94.920 0.996 26.394 1.00 . B B . 19 PRO CA 1 1
16 33642 2 2 19 PRO CB C 95.716 -0.286 26.749 1.00 . B B . 19 PRO CB 1 1
16 33643 2 2 19 PRO CD C 97.328 1.444 25.927 1.00 . B B . 19 PRO CD 1 1
16 33644 2 2 19 PRO CG C 97.226 0.017 26.510 1.00 . B B . 19 PRO CG 1 1
16 33645 2 2 19 PRO HA H 94.199 0.782 25.628 1.00 . B B . 19 PRO HA 1 1
16 33646 2 2 19 PRO HB2 H 95.550 -0.558 27.786 1.00 . B B . 19 PRO HB2 1 1
16 33647 2 2 19 PRO HB3 H 95.407 -1.102 26.110 1.00 . B B . 19 PRO HB3 1 1
16 33648 2 2 19 PRO HD2 H 97.920 2.073 26.578 1.00 . B B . 19 PRO HD2 1 1
16 33649 2 2 19 PRO HD3 H 97.756 1.420 24.936 1.00 . B B . 19 PRO HD3 1 1
16 33650 2 2 19 PRO HG2 H 97.765 -0.040 27.449 1.00 . B B . 19 PRO HG2 1 1
16 33651 2 2 19 PRO HG3 H 97.643 -0.694 25.811 1.00 . B B . 19 PRO HG3 1 1
16 33652 2 2 19 PRO N N 95.932 1.931 25.866 1.00 . B B . 19 PRO N 1 1
16 33653 2 2 19 PRO O O 94.951 2.222 28.448 1.00 . B B . 19 PRO O 1 1
16 33654 2 2 20 PRO C C 92.848 1.346 30.294 1.00 . B B . 20 PRO C 1 1
16 33655 2 2 20 PRO CA C 92.275 1.991 29.021 1.00 . B B . 20 PRO CA 1 1
16 33656 2 2 20 PRO CB C 90.784 1.621 28.830 1.00 . B B . 20 PRO CB 1 1
16 33657 2 2 20 PRO CD C 92.074 0.707 26.898 1.00 . B B . 20 PRO CD 1 1
16 33658 2 2 20 PRO CG C 90.695 0.687 27.590 1.00 . B B . 20 PRO CG 1 1
16 33659 2 2 20 PRO HA H 92.393 3.064 29.057 1.00 . B B . 20 PRO HA 1 1
16 33660 2 2 20 PRO HB2 H 90.404 1.113 29.710 1.00 . B B . 20 PRO HB2 1 1
16 33661 2 2 20 PRO HB3 H 90.203 2.516 28.651 1.00 . B B . 20 PRO HB3 1 1
16 33662 2 2 20 PRO HD2 H 92.438 -0.300 26.741 1.00 . B B . 20 PRO HD2 1 1
16 33663 2 2 20 PRO HD3 H 92.010 1.237 25.958 1.00 . B B . 20 PRO HD3 1 1
16 33664 2 2 20 PRO HG2 H 90.452 -0.322 27.907 1.00 . B B . 20 PRO HG2 1 1
16 33665 2 2 20 PRO HG3 H 89.936 1.045 26.907 1.00 . B B . 20 PRO HG3 1 1
16 33666 2 2 20 PRO N N 92.959 1.440 27.832 1.00 . B B . 20 PRO N 1 1
16 33667 2 2 20 PRO O O 92.973 1.981 31.322 1.00 . B B . 20 PRO O 1 1
16 33668 2 2 21 ARG C C 94.969 0.140 31.944 1.00 . B B . 21 ARG C 1 1
16 33669 2 2 21 ARG CA C 93.740 -0.611 31.422 1.00 . B B . 21 ARG CA 1 1
16 33670 2 2 21 ARG CB C 94.146 -2.035 31.035 1.00 . B B . 21 ARG CB 1 1
16 33671 2 2 21 ARG CD C 93.392 -4.075 29.803 1.00 . B B . 21 ARG CD 1 1
16 33672 2 2 21 ARG CG C 92.930 -2.786 30.487 1.00 . B B . 21 ARG CG 1 1
16 33673 2 2 21 ARG CZ C 94.251 -6.221 30.528 1.00 . B B . 21 ARG CZ 1 1
16 33674 2 2 21 ARG H H 93.069 -0.405 29.387 1.00 . B B . 21 ARG H 1 1
16 33675 2 2 21 ARG HA H 92.988 -0.652 32.196 1.00 . B B . 21 ARG HA 1 1
16 33676 2 2 21 ARG HB2 H 94.915 -1.995 30.277 1.00 . B B . 21 ARG HB2 1 1
16 33677 2 2 21 ARG HB3 H 94.524 -2.551 31.904 1.00 . B B . 21 ARG HB3 1 1
16 33678 2 2 21 ARG HD2 H 92.538 -4.582 29.378 1.00 . B B . 21 ARG HD2 1 1
16 33679 2 2 21 ARG HD3 H 94.094 -3.834 29.019 1.00 . B B . 21 ARG HD3 1 1
16 33680 2 2 21 ARG HE H 94.335 -4.597 31.667 1.00 . B B . 21 ARG HE 1 1
16 33681 2 2 21 ARG HG2 H 92.261 -3.029 31.300 1.00 . B B . 21 ARG HG2 1 1
16 33682 2 2 21 ARG HG3 H 92.415 -2.165 29.770 1.00 . B B . 21 ARG HG3 1 1
16 33683 2 2 21 ARG HH11 H 93.421 -6.115 28.709 1.00 . B B . 21 ARG HH11 1 1
16 33684 2 2 21 ARG HH12 H 94.021 -7.673 29.169 1.00 . B B . 21 ARG HH12 1 1
16 33685 2 2 21 ARG HH21 H 95.124 -6.623 32.284 1.00 . B B . 21 ARG HH21 1 1
16 33686 2 2 21 ARG HH22 H 94.987 -7.960 31.191 1.00 . B B . 21 ARG HH22 1 1
16 33687 2 2 21 ARG N N 93.186 0.086 30.226 1.00 . B B . 21 ARG N 1 1
16 33688 2 2 21 ARG NE N 94.050 -4.961 30.803 1.00 . B B . 21 ARG NE 1 1
16 33689 2 2 21 ARG NH1 N 93.868 -6.708 29.379 1.00 . B B . 21 ARG NH1 1 1
16 33690 2 2 21 ARG NH2 N 94.833 -6.995 31.402 1.00 . B B . 21 ARG NH2 1 1
16 33691 2 2 21 ARG O O 95.215 1.275 31.589 1.00 . B B . 21 ARG O 1 1
16 33692 2 2 22 ARG C C 96.549 1.509 33.982 1.00 . B B . 22 ARG C 1 1
16 33693 2 2 22 ARG CA C 96.956 0.179 33.336 1.00 . B B . 22 ARG CA 1 1
16 33694 2 2 22 ARG CB C 97.965 0.418 32.191 1.00 . B B . 22 ARG CB 1 1
16 33695 2 2 22 ARG CD C 99.707 1.564 33.595 1.00 . B B . 22 ARG CD 1 1
16 33696 2 2 22 ARG CG C 99.411 0.349 32.711 1.00 . B B . 22 ARG CG 1 1
16 33697 2 2 22 ARG CZ C 99.329 3.954 33.459 1.00 . B B . 22 ARG CZ 1 1
16 33698 2 2 22 ARG H H 95.524 -1.407 33.059 1.00 . B B . 22 ARG H 1 1
16 33699 2 2 22 ARG HA H 97.397 -0.459 34.088 1.00 . B B . 22 ARG HA 1 1
16 33700 2 2 22 ARG HB2 H 97.827 -0.342 31.437 1.00 . B B . 22 ARG HB2 1 1
16 33701 2 2 22 ARG HB3 H 97.792 1.389 31.747 1.00 . B B . 22 ARG HB3 1 1
16 33702 2 2 22 ARG HD2 H 99.088 1.530 34.478 1.00 . B B . 22 ARG HD2 1 1
16 33703 2 2 22 ARG HD3 H 100.747 1.549 33.887 1.00 . B B . 22 ARG HD3 1 1
16 33704 2 2 22 ARG HE H 99.308 2.778 31.861 1.00 . B B . 22 ARG HE 1 1
16 33705 2 2 22 ARG HG2 H 99.550 -0.557 33.284 1.00 . B B . 22 ARG HG2 1 1
16 33706 2 2 22 ARG HG3 H 100.091 0.347 31.873 1.00 . B B . 22 ARG HG3 1 1
16 33707 2 2 22 ARG HH11 H 99.671 3.164 35.267 1.00 . B B . 22 ARG HH11 1 1
16 33708 2 2 22 ARG HH12 H 99.410 4.876 35.234 1.00 . B B . 22 ARG HH12 1 1
16 33709 2 2 22 ARG HH21 H 98.969 5.010 31.797 1.00 . B B . 22 ARG HH21 1 1
16 33710 2 2 22 ARG HH22 H 99.014 5.922 33.269 1.00 . B B . 22 ARG HH22 1 1
16 33711 2 2 22 ARG N N 95.742 -0.490 32.787 1.00 . B B . 22 ARG N 1 1
16 33712 2 2 22 ARG NE N 99.422 2.813 32.833 1.00 . B B . 22 ARG NE 1 1
16 33713 2 2 22 ARG NH1 N 99.482 4.002 34.754 1.00 . B B . 22 ARG NH1 1 1
16 33714 2 2 22 ARG NH2 N 99.084 5.047 32.790 1.00 . B B . 22 ARG NH2 1 1
16 33715 2 2 22 ARG O O 96.486 2.534 33.331 1.00 . B B . 22 ARG O 1 1
16 33716 2 2 23 ASP C C 96.137 2.620 37.452 1.00 . B B . 23 ASP C 1 1
16 33717 2 2 23 ASP CA C 95.869 2.755 35.950 1.00 . B B . 23 ASP CA 1 1
16 33718 2 2 23 ASP CB C 94.376 3.005 35.722 1.00 . B B . 23 ASP CB 1 1
16 33719 2 2 23 ASP CG C 94.069 2.956 34.224 1.00 . B B . 23 ASP CG 1 1
16 33720 2 2 23 ASP H H 96.331 0.659 35.763 1.00 . B B . 23 ASP H 1 1
16 33721 2 2 23 ASP HA H 96.438 3.584 35.555 1.00 . B B . 23 ASP HA 1 1
16 33722 2 2 23 ASP HB2 H 93.803 2.245 36.232 1.00 . B B . 23 ASP HB2 1 1
16 33723 2 2 23 ASP HB3 H 94.111 3.977 36.110 1.00 . B B . 23 ASP HB3 1 1
16 33724 2 2 23 ASP N N 96.272 1.497 35.259 1.00 . B B . 23 ASP N 1 1
16 33725 2 2 23 ASP O O 96.114 3.589 38.185 1.00 . B B . 23 ASP O 1 1
16 33726 2 2 23 ASP OD1 O 94.329 3.941 33.553 1.00 . B B . 23 ASP OD1 1 1
16 33727 2 2 23 ASP OD2 O 93.580 1.933 33.774 1.00 . B B . 23 ASP OD2 1 1
16 33728 2 2 24 VAL C C 98.025 1.809 39.723 1.00 . B B . 24 VAL C 1 1
16 33729 2 2 24 VAL CA C 96.653 1.231 39.370 1.00 . B B . 24 VAL CA 1 1
16 33730 2 2 24 VAL CB C 96.629 -0.263 39.697 1.00 . B B . 24 VAL CB 1 1
16 33731 2 2 24 VAL CG1 C 96.630 -0.456 41.215 1.00 . B B . 24 VAL CG1 1 1
16 33732 2 2 24 VAL CG2 C 95.366 -0.892 39.105 1.00 . B B . 24 VAL CG2 1 1
16 33733 2 2 24 VAL H H 96.400 0.657 37.308 1.00 . B B . 24 VAL H 1 1
16 33734 2 2 24 VAL HA H 95.891 1.737 39.945 1.00 . B B . 24 VAL HA 1 1
16 33735 2 2 24 VAL HB H 97.503 -0.738 39.274 1.00 . B B . 24 VAL HB 1 1
16 33736 2 2 24 VAL HG11 H 95.815 0.103 41.650 1.00 . B B . 24 VAL HG11 1 1
16 33737 2 2 24 VAL HG12 H 97.566 -0.103 41.623 1.00 . B B . 24 VAL HG12 1 1
16 33738 2 2 24 VAL HG13 H 96.511 -1.505 41.445 1.00 . B B . 24 VAL HG13 1 1
16 33739 2 2 24 VAL HG21 H 95.411 -0.842 38.027 1.00 . B B . 24 VAL HG21 1 1
16 33740 2 2 24 VAL HG22 H 94.498 -0.354 39.455 1.00 . B B . 24 VAL HG22 1 1
16 33741 2 2 24 VAL HG23 H 95.299 -1.925 39.415 1.00 . B B . 24 VAL HG23 1 1
16 33742 2 2 24 VAL N N 96.388 1.426 37.916 1.00 . B B . 24 VAL N 1 1
16 33743 2 2 24 VAL O O 99.001 1.365 39.141 1.00 . B B . 24 VAL O 1 1
16 33744 2 2 24 VAL OXT O 98.076 2.685 40.570 1.00 . B B . 24 VAL OXT 1 1
17 33745 1 1 1 GLY C C 118.486 6.347 46.669 1.00 . A A . 1 GLY C 1 1
17 33746 1 1 1 GLY CA C 117.418 7.371 46.491 1.00 . A A . 1 GLY CA 1 1
17 33747 1 1 1 GLY H1 H 116.191 8.707 47.584 1.00 . A A . 1 GLY H1 1 1
17 33748 1 1 1 GLY H2 H 117.779 9.267 47.365 1.00 . A A . 1 GLY H2 1 1
17 33749 1 1 1 GLY H3 H 117.458 8.045 48.499 1.00 . A A . 1 GLY H3 1 1
17 33750 1 1 1 GLY HA2 H 116.363 7.069 46.083 1.00 . A A . 1 GLY HA2 1 1
17 33751 1 1 1 GLY HA3 H 118.011 7.697 45.798 1.00 . A A . 1 GLY HA3 1 1
17 33752 1 1 1 GLY N N 117.194 8.432 47.571 1.00 . A A . 1 GLY N 1 1
17 33753 1 1 1 GLY O O 119.447 6.561 47.380 1.00 . A A . 1 GLY O 1 1
17 33754 1 1 2 ILE C C 118.985 3.024 45.167 1.00 . A A . 2 ILE C 1 1
17 33755 1 1 2 ILE CA C 119.370 4.151 46.135 1.00 . A A . 2 ILE CA 1 1
17 33756 1 1 2 ILE CB C 119.413 3.635 47.590 1.00 . A A . 2 ILE CB 1 1
17 33757 1 1 2 ILE CD1 C 121.057 2.442 49.093 1.00 . A A . 2 ILE CD1 1 1
17 33758 1 1 2 ILE CG1 C 120.383 2.429 47.715 1.00 . A A . 2 ILE CG1 1 1
17 33759 1 1 2 ILE CG2 C 118.003 3.227 48.040 1.00 . A A . 2 ILE CG2 1 1
17 33760 1 1 2 ILE H H 117.577 5.069 45.441 1.00 . A A . 2 ILE H 1 1
17 33761 1 1 2 ILE HA H 120.338 4.546 45.861 1.00 . A A . 2 ILE HA 1 1
17 33762 1 1 2 ILE HB H 119.757 4.437 48.227 1.00 . A A . 2 ILE HB 1 1
17 33763 1 1 2 ILE HD11 H 120.319 2.657 49.852 1.00 . A A . 2 ILE HD11 1 1
17 33764 1 1 2 ILE HD12 H 121.825 3.201 49.112 1.00 . A A . 2 ILE HD12 1 1
17 33765 1 1 2 ILE HD13 H 121.501 1.477 49.287 1.00 . A A . 2 ILE HD13 1 1
17 33766 1 1 2 ILE HG12 H 119.841 1.502 47.601 1.00 . A A . 2 ILE HG12 1 1
17 33767 1 1 2 ILE HG13 H 121.146 2.493 46.952 1.00 . A A . 2 ILE HG13 1 1
17 33768 1 1 2 ILE HG21 H 117.556 2.579 47.303 1.00 . A A . 2 ILE HG21 1 1
17 33769 1 1 2 ILE HG22 H 117.395 4.111 48.155 1.00 . A A . 2 ILE HG22 1 1
17 33770 1 1 2 ILE HG23 H 118.064 2.709 48.986 1.00 . A A . 2 ILE HG23 1 1
17 33771 1 1 2 ILE N N 118.352 5.217 46.022 1.00 . A A . 2 ILE N 1 1
17 33772 1 1 2 ILE O O 118.906 1.878 45.553 1.00 . A A . 2 ILE O 1 1
17 33773 1 1 3 PRO C C 119.466 1.315 42.877 1.00 . A A . 3 PRO C 1 1
17 33774 1 1 3 PRO CA C 118.385 2.373 42.912 1.00 . A A . 3 PRO CA 1 1
17 33775 1 1 3 PRO CB C 118.302 3.153 41.575 1.00 . A A . 3 PRO CB 1 1
17 33776 1 1 3 PRO CD C 118.871 4.759 43.397 1.00 . A A . 3 PRO CD 1 1
17 33777 1 1 3 PRO CG C 118.755 4.613 41.866 1.00 . A A . 3 PRO CG 1 1
17 33778 1 1 3 PRO HA H 117.432 1.911 43.136 1.00 . A A . 3 PRO HA 1 1
17 33779 1 1 3 PRO HB2 H 118.946 2.703 40.827 1.00 . A A . 3 PRO HB2 1 1
17 33780 1 1 3 PRO HB3 H 117.283 3.158 41.215 1.00 . A A . 3 PRO HB3 1 1
17 33781 1 1 3 PRO HD2 H 119.828 5.191 43.668 1.00 . A A . 3 PRO HD2 1 1
17 33782 1 1 3 PRO HD3 H 118.063 5.366 43.762 1.00 . A A . 3 PRO HD3 1 1
17 33783 1 1 3 PRO HG2 H 119.715 4.801 41.399 1.00 . A A . 3 PRO HG2 1 1
17 33784 1 1 3 PRO HG3 H 118.023 5.312 41.487 1.00 . A A . 3 PRO HG3 1 1
17 33785 1 1 3 PRO N N 118.756 3.374 43.916 1.00 . A A . 3 PRO N 1 1
17 33786 1 1 3 PRO O O 119.306 0.238 43.410 1.00 . A A . 3 PRO O 1 1
17 33787 1 1 4 GLU C C 120.962 -0.590 41.279 1.00 . A A . 4 GLU C 1 1
17 33788 1 1 4 GLU CA C 121.611 0.546 42.059 1.00 . A A . 4 GLU CA 1 1
17 33789 1 1 4 GLU CB C 122.097 0.054 43.435 1.00 . A A . 4 GLU CB 1 1
17 33790 1 1 4 GLU CD C 123.117 2.329 43.708 1.00 . A A . 4 GLU CD 1 1
17 33791 1 1 4 GLU CG C 122.280 1.242 44.388 1.00 . A A . 4 GLU CG 1 1
17 33792 1 1 4 GLU H H 120.606 2.454 41.710 1.00 . A A . 4 GLU H 1 1
17 33793 1 1 4 GLU HA H 122.440 0.949 41.491 1.00 . A A . 4 GLU HA 1 1
17 33794 1 1 4 GLU HB2 H 121.380 -0.636 43.852 1.00 . A A . 4 GLU HB2 1 1
17 33795 1 1 4 GLU HB3 H 123.044 -0.450 43.315 1.00 . A A . 4 GLU HB3 1 1
17 33796 1 1 4 GLU HG2 H 121.314 1.644 44.657 1.00 . A A . 4 GLU HG2 1 1
17 33797 1 1 4 GLU HG3 H 122.788 0.908 45.280 1.00 . A A . 4 GLU HG3 1 1
17 33798 1 1 4 GLU N N 120.540 1.587 42.192 1.00 . A A . 4 GLU N 1 1
17 33799 1 1 4 GLU O O 121.540 -1.618 40.986 1.00 . A A . 4 GLU O 1 1
17 33800 1 1 4 GLU OE1 O 124.331 2.209 43.721 1.00 . A A . 4 GLU OE1 1 1
17 33801 1 1 4 GLU OE2 O 122.529 3.262 43.187 1.00 . A A . 4 GLU OE2 1 1
17 33802 1 1 5 PHE C C 118.716 -0.421 38.833 1.00 . A A . 5 PHE C 1 1
17 33803 1 1 5 PHE CA C 118.903 -1.215 40.115 1.00 . A A . 5 PHE CA 1 1
17 33804 1 1 5 PHE CB C 117.562 -1.382 40.854 1.00 . A A . 5 PHE CB 1 1
17 33805 1 1 5 PHE CD1 C 117.573 -3.890 41.124 1.00 . A A . 5 PHE CD1 1 1
17 33806 1 1 5 PHE CD2 C 117.675 -2.508 43.115 1.00 . A A . 5 PHE CD2 1 1
17 33807 1 1 5 PHE CE1 C 117.611 -5.040 41.921 1.00 . A A . 5 PHE CE1 1 1
17 33808 1 1 5 PHE CE2 C 117.713 -3.659 43.912 1.00 . A A . 5 PHE CE2 1 1
17 33809 1 1 5 PHE CG C 117.604 -2.623 41.720 1.00 . A A . 5 PHE CG 1 1
17 33810 1 1 5 PHE CZ C 117.682 -4.925 43.314 1.00 . A A . 5 PHE CZ 1 1
17 33811 1 1 5 PHE H H 119.375 0.542 41.159 1.00 . A A . 5 PHE H 1 1
17 33812 1 1 5 PHE HA H 119.388 -2.163 39.927 1.00 . A A . 5 PHE HA 1 1
17 33813 1 1 5 PHE HB2 H 117.391 -0.502 41.487 1.00 . A A . 5 PHE HB2 1 1
17 33814 1 1 5 PHE HB3 H 116.757 -1.470 40.137 1.00 . A A . 5 PHE HB3 1 1
17 33815 1 1 5 PHE HD1 H 117.519 -3.979 40.050 1.00 . A A . 5 PHE HD1 1 1
17 33816 1 1 5 PHE HD2 H 117.699 -1.532 43.576 1.00 . A A . 5 PHE HD2 1 1
17 33817 1 1 5 PHE HE1 H 117.587 -6.016 41.460 1.00 . A A . 5 PHE HE1 1 1
17 33818 1 1 5 PHE HE2 H 117.767 -3.571 44.987 1.00 . A A . 5 PHE HE2 1 1
17 33819 1 1 5 PHE HZ H 117.711 -5.813 43.928 1.00 . A A . 5 PHE HZ 1 1
17 33820 1 1 5 PHE N N 119.745 -0.325 40.918 1.00 . A A . 5 PHE N 1 1
17 33821 1 1 5 PHE O O 117.800 -0.613 38.060 1.00 . A A . 5 PHE O 1 1
17 33822 1 1 6 PHE C C 118.180 2.023 37.360 1.00 . A A . 6 PHE C 1 1
17 33823 1 1 6 PHE CA C 119.586 1.464 37.539 1.00 . A A . 6 PHE CA 1 1
17 33824 1 1 6 PHE CB C 120.096 0.799 36.251 1.00 . A A . 6 PHE CB 1 1
17 33825 1 1 6 PHE CD1 C 119.818 -1.692 36.525 1.00 . A A . 6 PHE CD1 1 1
17 33826 1 1 6 PHE CD2 C 118.216 -0.486 35.162 1.00 . A A . 6 PHE CD2 1 1
17 33827 1 1 6 PHE CE1 C 119.139 -2.889 36.264 1.00 . A A . 6 PHE CE1 1 1
17 33828 1 1 6 PHE CE2 C 117.537 -1.682 34.902 1.00 . A A . 6 PHE CE2 1 1
17 33829 1 1 6 PHE CG C 119.355 -0.490 35.975 1.00 . A A . 6 PHE CG 1 1
17 33830 1 1 6 PHE CZ C 117.998 -2.883 35.453 1.00 . A A . 6 PHE CZ 1 1
17 33831 1 1 6 PHE H H 120.288 0.646 39.369 1.00 . A A . 6 PHE H 1 1
17 33832 1 1 6 PHE HA H 120.241 2.288 37.791 1.00 . A A . 6 PHE HA 1 1
17 33833 1 1 6 PHE HB2 H 119.954 1.479 35.424 1.00 . A A . 6 PHE HB2 1 1
17 33834 1 1 6 PHE HB3 H 121.150 0.588 36.357 1.00 . A A . 6 PHE HB3 1 1
17 33835 1 1 6 PHE HD1 H 120.697 -1.696 37.152 1.00 . A A . 6 PHE HD1 1 1
17 33836 1 1 6 PHE HD2 H 117.859 0.439 34.734 1.00 . A A . 6 PHE HD2 1 1
17 33837 1 1 6 PHE HE1 H 119.497 -3.815 36.688 1.00 . A A . 6 PHE HE1 1 1
17 33838 1 1 6 PHE HE2 H 116.656 -1.679 34.277 1.00 . A A . 6 PHE HE2 1 1
17 33839 1 1 6 PHE HZ H 117.475 -3.806 35.252 1.00 . A A . 6 PHE HZ 1 1
17 33840 1 1 6 PHE N N 119.603 0.528 38.678 1.00 . A A . 6 PHE N 1 1
17 33841 1 1 6 PHE O O 117.458 2.195 38.315 1.00 . A A . 6 PHE O 1 1
17 33842 1 1 7 GLN C C 116.681 4.462 36.185 1.00 . A A . 7 GLN C 1 1
17 33843 1 1 7 GLN CA C 116.508 2.997 35.850 1.00 . A A . 7 GLN CA 1 1
17 33844 1 1 7 GLN CB C 115.335 2.402 36.660 1.00 . A A . 7 GLN CB 1 1
17 33845 1 1 7 GLN CD C 114.390 0.279 37.589 1.00 . A A . 7 GLN CD 1 1
17 33846 1 1 7 GLN CG C 115.300 0.875 36.513 1.00 . A A . 7 GLN CG 1 1
17 33847 1 1 7 GLN H H 118.482 2.268 35.434 1.00 . A A . 7 GLN H 1 1
17 33848 1 1 7 GLN HA H 116.306 2.899 34.790 1.00 . A A . 7 GLN HA 1 1
17 33849 1 1 7 GLN HB2 H 115.423 2.670 37.698 1.00 . A A . 7 GLN HB2 1 1
17 33850 1 1 7 GLN HB3 H 114.411 2.808 36.276 1.00 . A A . 7 GLN HB3 1 1
17 33851 1 1 7 GLN HE21 H 113.712 -1.169 36.412 1.00 . A A . 7 GLN HE21 1 1
17 33852 1 1 7 GLN HE22 H 113.083 -1.163 37.988 1.00 . A A . 7 GLN HE22 1 1
17 33853 1 1 7 GLN HG2 H 114.914 0.619 35.536 1.00 . A A . 7 GLN HG2 1 1
17 33854 1 1 7 GLN HG3 H 116.290 0.472 36.621 1.00 . A A . 7 GLN HG3 1 1
17 33855 1 1 7 GLN N N 117.832 2.368 36.152 1.00 . A A . 7 GLN N 1 1
17 33856 1 1 7 GLN NE2 N 113.668 -0.771 37.306 1.00 . A A . 7 GLN NE2 1 1
17 33857 1 1 7 GLN O O 115.863 5.303 35.870 1.00 . A A . 7 GLN O 1 1
17 33858 1 1 7 GLN OE1 O 114.335 0.772 38.698 1.00 . A A . 7 GLN OE1 1 1
17 33859 1 1 8 PHE C C 119.629 6.314 37.161 1.00 . A A . 8 PHE C 1 1
17 33860 1 1 8 PHE CA C 118.115 6.166 37.163 1.00 . A A . 8 PHE CA 1 1
17 33861 1 1 8 PHE CB C 117.548 6.504 38.544 1.00 . A A . 8 PHE CB 1 1
17 33862 1 1 8 PHE CD1 C 116.411 8.730 38.207 1.00 . A A . 8 PHE CD1 1 1
17 33863 1 1 8 PHE CD2 C 118.520 8.667 39.403 1.00 . A A . 8 PHE CD2 1 1
17 33864 1 1 8 PHE CE1 C 116.358 10.119 38.374 1.00 . A A . 8 PHE CE1 1 1
17 33865 1 1 8 PHE CE2 C 118.467 10.057 39.569 1.00 . A A . 8 PHE CE2 1 1
17 33866 1 1 8 PHE CG C 117.492 8.004 38.721 1.00 . A A . 8 PHE CG 1 1
17 33867 1 1 8 PHE CZ C 117.385 10.782 39.055 1.00 . A A . 8 PHE CZ 1 1
17 33868 1 1 8 PHE H H 118.433 4.044 37.017 1.00 . A A . 8 PHE H 1 1
17 33869 1 1 8 PHE HA H 117.706 6.815 36.421 1.00 . A A . 8 PHE HA 1 1
17 33870 1 1 8 PHE HB2 H 116.553 6.094 38.633 1.00 . A A . 8 PHE HB2 1 1
17 33871 1 1 8 PHE HB3 H 118.181 6.077 39.305 1.00 . A A . 8 PHE HB3 1 1
17 33872 1 1 8 PHE HD1 H 115.618 8.218 37.681 1.00 . A A . 8 PHE HD1 1 1
17 33873 1 1 8 PHE HD2 H 119.354 8.107 39.799 1.00 . A A . 8 PHE HD2 1 1
17 33874 1 1 8 PHE HE1 H 115.524 10.679 37.977 1.00 . A A . 8 PHE HE1 1 1
17 33875 1 1 8 PHE HE2 H 119.260 10.568 40.095 1.00 . A A . 8 PHE HE2 1 1
17 33876 1 1 8 PHE HZ H 117.344 11.854 39.184 1.00 . A A . 8 PHE HZ 1 1
17 33877 1 1 8 PHE N N 117.791 4.761 36.805 1.00 . A A . 8 PHE N 1 1
17 33878 1 1 8 PHE O O 120.174 7.311 36.732 1.00 . A A . 8 PHE O 1 1
17 33879 1 1 9 THR C C 122.201 4.631 36.290 1.00 . A A . 9 THR C 1 1
17 33880 1 1 9 THR CA C 121.792 5.315 37.583 1.00 . A A . 9 THR CA 1 1
17 33881 1 1 9 THR CB C 122.322 4.524 38.780 1.00 . A A . 9 THR CB 1 1
17 33882 1 1 9 THR CG2 C 123.846 4.645 38.857 1.00 . A A . 9 THR CG2 1 1
17 33883 1 1 9 THR H H 119.835 4.496 37.894 1.00 . A A . 9 THR H 1 1
17 33884 1 1 9 THR HA H 122.162 6.332 37.605 1.00 . A A . 9 THR HA 1 1
17 33885 1 1 9 THR HB H 122.054 3.486 38.663 1.00 . A A . 9 THR HB 1 1
17 33886 1 1 9 THR HG1 H 121.824 5.988 39.960 1.00 . A A . 9 THR HG1 1 1
17 33887 1 1 9 THR HG21 H 124.140 5.666 38.657 1.00 . A A . 9 THR HG21 1 1
17 33888 1 1 9 THR HG22 H 124.298 3.991 38.126 1.00 . A A . 9 THR HG22 1 1
17 33889 1 1 9 THR HG23 H 124.179 4.363 39.845 1.00 . A A . 9 THR HG23 1 1
17 33890 1 1 9 THR N N 120.308 5.297 37.595 1.00 . A A . 9 THR N 1 1
17 33891 1 1 9 THR O O 123.362 4.402 36.013 1.00 . A A . 9 THR O 1 1
17 33892 1 1 9 THR OG1 O 121.743 5.031 39.974 1.00 . A A . 9 THR OG1 1 1
17 33893 1 1 10 VAL C C 122.615 4.316 33.475 1.00 . A A . 10 VAL C 1 1
17 33894 1 1 10 VAL CA C 121.467 3.615 34.207 1.00 . A A . 10 VAL CA 1 1
17 33895 1 1 10 VAL CB C 120.181 3.654 33.369 1.00 . A A . 10 VAL CB 1 1
17 33896 1 1 10 VAL CG1 C 119.844 5.101 32.997 1.00 . A A . 10 VAL CG1 1 1
17 33897 1 1 10 VAL CG2 C 120.352 2.807 32.096 1.00 . A A . 10 VAL CG2 1 1
17 33898 1 1 10 VAL H H 120.296 4.503 35.769 1.00 . A A . 10 VAL H 1 1
17 33899 1 1 10 VAL HA H 121.733 2.593 34.400 1.00 . A A . 10 VAL HA 1 1
17 33900 1 1 10 VAL HB H 119.369 3.248 33.957 1.00 . A A . 10 VAL HB 1 1
17 33901 1 1 10 VAL HG11 H 120.505 5.440 32.217 1.00 . A A . 10 VAL HG11 1 1
17 33902 1 1 10 VAL HG12 H 119.960 5.732 33.867 1.00 . A A . 10 VAL HG12 1 1
17 33903 1 1 10 VAL HG13 H 118.822 5.154 32.650 1.00 . A A . 10 VAL HG13 1 1
17 33904 1 1 10 VAL HG21 H 121.346 2.937 31.699 1.00 . A A . 10 VAL HG21 1 1
17 33905 1 1 10 VAL HG22 H 119.627 3.113 31.356 1.00 . A A . 10 VAL HG22 1 1
17 33906 1 1 10 VAL HG23 H 120.197 1.765 32.338 1.00 . A A . 10 VAL HG23 1 1
17 33907 1 1 10 VAL N N 121.216 4.299 35.499 1.00 . A A . 10 VAL N 1 1
17 33908 1 1 10 VAL O O 123.525 3.684 32.976 1.00 . A A . 10 VAL O 1 1
17 33909 1 1 11 GLY C C 123.026 7.420 31.782 1.00 . A A . 11 GLY C 1 1
17 33910 1 1 11 GLY CA C 123.664 6.400 32.738 1.00 . A A . 11 GLY CA 1 1
17 33911 1 1 11 GLY H H 121.826 6.092 33.843 1.00 . A A . 11 GLY H 1 1
17 33912 1 1 11 GLY HA2 H 124.241 6.926 33.486 1.00 . A A . 11 GLY HA2 1 1
17 33913 1 1 11 GLY HA3 H 124.316 5.741 32.188 1.00 . A A . 11 GLY HA3 1 1
17 33914 1 1 11 GLY N N 122.577 5.619 33.422 1.00 . A A . 11 GLY N 1 1
17 33915 1 1 11 GLY O O 122.919 8.581 32.123 1.00 . A A . 11 GLY O 1 1
17 33916 1 1 12 PRO C C 120.596 8.344 30.210 1.00 . A A . 12 PRO C 1 1
17 33917 1 1 12 PRO CA C 121.926 7.842 29.629 1.00 . A A . 12 PRO CA 1 1
17 33918 1 1 12 PRO CB C 121.691 6.928 28.410 1.00 . A A . 12 PRO CB 1 1
17 33919 1 1 12 PRO CD C 122.728 5.560 30.195 1.00 . A A . 12 PRO CD 1 1
17 33920 1 1 12 PRO CG C 121.892 5.478 28.910 1.00 . A A . 12 PRO CG 1 1
17 33921 1 1 12 PRO HA H 122.561 8.673 29.364 1.00 . A A . 12 PRO HA 1 1
17 33922 1 1 12 PRO HB2 H 120.691 7.055 28.017 1.00 . A A . 12 PRO HB2 1 1
17 33923 1 1 12 PRO HB3 H 122.416 7.146 27.639 1.00 . A A . 12 PRO HB3 1 1
17 33924 1 1 12 PRO HD2 H 122.344 4.890 30.946 1.00 . A A . 12 PRO HD2 1 1
17 33925 1 1 12 PRO HD3 H 123.764 5.338 29.984 1.00 . A A . 12 PRO HD3 1 1
17 33926 1 1 12 PRO HG2 H 120.930 5.034 29.127 1.00 . A A . 12 PRO HG2 1 1
17 33927 1 1 12 PRO HG3 H 122.411 4.896 28.171 1.00 . A A . 12 PRO HG3 1 1
17 33928 1 1 12 PRO N N 122.591 6.965 30.622 1.00 . A A . 12 PRO N 1 1
17 33929 1 1 12 PRO O O 119.595 8.420 29.526 1.00 . A A . 12 PRO O 1 1
17 33930 1 1 13 LEU C C 118.111 8.630 31.575 1.00 . A A . 13 LEU C 1 1
17 33931 1 1 13 LEU CA C 119.393 9.181 32.201 1.00 . A A . 13 LEU CA 1 1
17 33932 1 1 13 LEU CB C 119.362 10.726 32.211 1.00 . A A . 13 LEU CB 1 1
17 33933 1 1 13 LEU CD1 C 119.059 12.656 30.614 1.00 . A A . 13 LEU CD1 1 1
17 33934 1 1 13 LEU CD2 C 121.282 11.545 30.771 1.00 . A A . 13 LEU CD2 1 1
17 33935 1 1 13 LEU CG C 119.764 11.313 30.834 1.00 . A A . 13 LEU CG 1 1
17 33936 1 1 13 LEU H H 121.440 8.580 31.966 1.00 . A A . 13 LEU H 1 1
17 33937 1 1 13 LEU HA H 119.442 8.835 33.224 1.00 . A A . 13 LEU HA 1 1
17 33938 1 1 13 LEU HB2 H 118.361 11.052 32.462 1.00 . A A . 13 LEU HB2 1 1
17 33939 1 1 13 LEU HB3 H 120.044 11.086 32.969 1.00 . A A . 13 LEU HB3 1 1
17 33940 1 1 13 LEU HD11 H 117.993 12.496 30.542 1.00 . A A . 13 LEU HD11 1 1
17 33941 1 1 13 LEU HD12 H 119.418 13.106 29.700 1.00 . A A . 13 LEU HD12 1 1
17 33942 1 1 13 LEU HD13 H 119.269 13.313 31.445 1.00 . A A . 13 LEU HD13 1 1
17 33943 1 1 13 LEU HD21 H 121.801 10.603 30.837 1.00 . A A . 13 LEU HD21 1 1
17 33944 1 1 13 LEU HD22 H 121.584 12.179 31.592 1.00 . A A . 13 LEU HD22 1 1
17 33945 1 1 13 LEU HD23 H 121.532 12.027 29.837 1.00 . A A . 13 LEU HD23 1 1
17 33946 1 1 13 LEU HG H 119.472 10.635 30.051 1.00 . A A . 13 LEU HG 1 1
17 33947 1 1 13 LEU N N 120.608 8.675 31.477 1.00 . A A . 13 LEU N 1 1
17 33948 1 1 13 LEU O O 117.160 9.348 31.340 1.00 . A A . 13 LEU O 1 1
17 33949 1 1 14 GLY C C 116.717 7.243 29.264 1.00 . A A . 14 GLY C 1 1
17 33950 1 1 14 GLY CA C 116.874 6.745 30.693 1.00 . A A . 14 GLY CA 1 1
17 33951 1 1 14 GLY H H 118.867 6.801 31.504 1.00 . A A . 14 GLY H 1 1
17 33952 1 1 14 GLY HA2 H 116.972 5.670 30.693 1.00 . A A . 14 GLY HA2 1 1
17 33953 1 1 14 GLY HA3 H 115.998 7.028 31.258 1.00 . A A . 14 GLY HA3 1 1
17 33954 1 1 14 GLY N N 118.086 7.357 31.304 1.00 . A A . 14 GLY N 1 1
17 33955 1 1 14 GLY O O 116.295 6.515 28.387 1.00 . A A . 14 GLY O 1 1
17 33956 1 1 15 GLU C C 115.453 8.706 27.174 1.00 . A A . 15 GLU C 1 1
17 33957 1 1 15 GLU CA C 116.879 9.017 27.636 1.00 . A A . 15 GLU CA 1 1
17 33958 1 1 15 GLU CB C 117.903 8.336 26.726 1.00 . A A . 15 GLU CB 1 1
17 33959 1 1 15 GLU CD C 118.915 10.400 25.738 1.00 . A A . 15 GLU CD 1 1
17 33960 1 1 15 GLU CG C 118.089 9.147 25.439 1.00 . A A . 15 GLU CG 1 1
17 33961 1 1 15 GLU H H 117.364 9.063 29.734 1.00 . A A . 15 GLU H 1 1
17 33962 1 1 15 GLU HA H 117.036 10.084 27.634 1.00 . A A . 15 GLU HA 1 1
17 33963 1 1 15 GLU HB2 H 118.848 8.272 27.247 1.00 . A A . 15 GLU HB2 1 1
17 33964 1 1 15 GLU HB3 H 117.561 7.344 26.484 1.00 . A A . 15 GLU HB3 1 1
17 33965 1 1 15 GLU HG2 H 118.605 8.543 24.706 1.00 . A A . 15 GLU HG2 1 1
17 33966 1 1 15 GLU HG3 H 117.127 9.439 25.050 1.00 . A A . 15 GLU HG3 1 1
17 33967 1 1 15 GLU N N 117.036 8.485 29.015 1.00 . A A . 15 GLU N 1 1
17 33968 1 1 15 GLU O O 115.130 8.745 26.004 1.00 . A A . 15 GLU O 1 1
17 33969 1 1 15 GLU OE1 O 120.093 10.256 26.019 1.00 . A A . 15 GLU OE1 1 1
17 33970 1 1 15 GLU OE2 O 118.354 11.482 25.681 1.00 . A A . 15 GLU OE2 1 1
17 33971 1 1 16 GLY C C 113.097 6.610 27.326 1.00 . A A . 16 GLY C 1 1
17 33972 1 1 16 GLY CA C 113.192 8.067 27.777 1.00 . A A . 16 GLY CA 1 1
17 33973 1 1 16 GLY H H 114.897 8.366 29.045 1.00 . A A . 16 GLY H 1 1
17 33974 1 1 16 GLY HA2 H 112.582 8.211 28.658 1.00 . A A . 16 GLY HA2 1 1
17 33975 1 1 16 GLY HA3 H 112.847 8.713 26.985 1.00 . A A . 16 GLY HA3 1 1
17 33976 1 1 16 GLY N N 114.602 8.391 28.111 1.00 . A A . 16 GLY N 1 1
17 33977 1 1 16 GLY O O 114.007 5.829 27.521 1.00 . A A . 16 GLY O 1 1
17 33978 1 1 17 GLY C C 113.093 4.330 25.586 1.00 . A A . 17 GLY C 1 1
17 33979 1 1 17 GLY CA C 111.823 4.830 26.277 1.00 . A A . 17 GLY CA 1 1
17 33980 1 1 17 GLY H H 111.272 6.880 26.599 1.00 . A A . 17 GLY H 1 1
17 33981 1 1 17 GLY HA2 H 111.616 4.207 27.132 1.00 . A A . 17 GLY HA2 1 1
17 33982 1 1 17 GLY HA3 H 110.997 4.776 25.585 1.00 . A A . 17 GLY HA3 1 1
17 33983 1 1 17 GLY N N 111.995 6.236 26.734 1.00 . A A . 17 GLY N 1 1
17 33984 1 1 17 GLY O O 113.305 3.140 25.457 1.00 . A A . 17 GLY O 1 1
17 33985 1 1 18 ALA C C 115.892 3.715 25.342 1.00 . A A . 18 ALA C 1 1
17 33986 1 1 18 ALA CA C 115.187 4.750 24.455 1.00 . A A . 18 ALA CA 1 1
17 33987 1 1 18 ALA CB C 116.113 5.960 24.190 1.00 . A A . 18 ALA CB 1 1
17 33988 1 1 18 ALA H H 113.763 6.179 25.237 1.00 . A A . 18 ALA H 1 1
17 33989 1 1 18 ALA HA H 114.921 4.283 23.518 1.00 . A A . 18 ALA HA 1 1
17 33990 1 1 18 ALA HB1 H 116.364 6.006 23.138 1.00 . A A . 18 ALA HB1 1 1
17 33991 1 1 18 ALA HB2 H 117.022 5.872 24.767 1.00 . A A . 18 ALA HB2 1 1
17 33992 1 1 18 ALA HB3 H 115.600 6.868 24.472 1.00 . A A . 18 ALA HB3 1 1
17 33993 1 1 18 ALA N N 113.943 5.214 25.136 1.00 . A A . 18 ALA N 1 1
17 33994 1 1 18 ALA O O 116.831 3.067 24.923 1.00 . A A . 18 ALA O 1 1
17 33995 1 1 19 HIS C C 115.222 1.314 27.600 1.00 . A A . 19 HIS C 1 1
17 33996 1 1 19 HIS CA C 116.088 2.574 27.488 1.00 . A A . 19 HIS CA 1 1
17 33997 1 1 19 HIS CB C 116.238 3.209 28.875 1.00 . A A . 19 HIS CB 1 1
17 33998 1 1 19 HIS CD2 C 116.405 1.862 31.126 1.00 . A A . 19 HIS CD2 1 1
17 33999 1 1 19 HIS CE1 C 118.056 0.564 30.595 1.00 . A A . 19 HIS CE1 1 1
17 34000 1 1 19 HIS CG C 116.772 2.190 29.844 1.00 . A A . 19 HIS CG 1 1
17 34001 1 1 19 HIS H H 114.691 4.098 26.878 1.00 . A A . 19 HIS H 1 1
17 34002 1 1 19 HIS HA H 117.066 2.304 27.115 1.00 . A A . 19 HIS HA 1 1
17 34003 1 1 19 HIS HB2 H 116.922 4.043 28.816 1.00 . A A . 19 HIS HB2 1 1
17 34004 1 1 19 HIS HB3 H 115.274 3.559 29.216 1.00 . A A . 19 HIS HB3 1 1
17 34005 1 1 19 HIS HD1 H 118.316 1.329 28.678 1.00 . A A . 19 HIS HD1 1 1
17 34006 1 1 19 HIS HD2 H 115.607 2.331 31.683 1.00 . A A . 19 HIS HD2 1 1
17 34007 1 1 19 HIS HE1 H 118.824 -0.194 30.636 1.00 . A A . 19 HIS HE1 1 1
17 34008 1 1 19 HIS N N 115.447 3.560 26.564 1.00 . A A . 19 HIS N 1 1
17 34009 1 1 19 HIS ND1 N 117.827 1.349 29.526 1.00 . A A . 19 HIS ND1 1 1
17 34010 1 1 19 HIS NE2 N 117.217 0.835 31.598 1.00 . A A . 19 HIS NE2 1 1
17 34011 1 1 19 HIS O O 115.603 0.357 28.245 1.00 . A A . 19 HIS O 1 1
17 34012 1 1 20 LYS C C 112.592 -0.241 25.700 1.00 . A A . 20 LYS C 1 1
17 34013 1 1 20 LYS CA C 113.172 0.094 27.078 1.00 . A A . 20 LYS CA 1 1
17 34014 1 1 20 LYS CB C 112.034 0.377 28.072 1.00 . A A . 20 LYS CB 1 1
17 34015 1 1 20 LYS CD C 109.747 0.735 27.031 1.00 . A A . 20 LYS CD 1 1
17 34016 1 1 20 LYS CE C 108.766 1.772 26.478 1.00 . A A . 20 LYS CE 1 1
17 34017 1 1 20 LYS CG C 111.038 1.427 27.499 1.00 . A A . 20 LYS CG 1 1
17 34018 1 1 20 LYS H H 113.764 2.086 26.481 1.00 . A A . 20 LYS H 1 1
17 34019 1 1 20 LYS HA H 113.740 -0.757 27.426 1.00 . A A . 20 LYS HA 1 1
17 34020 1 1 20 LYS HB2 H 111.516 -0.549 28.283 1.00 . A A . 20 LYS HB2 1 1
17 34021 1 1 20 LYS HB3 H 112.461 0.754 28.991 1.00 . A A . 20 LYS HB3 1 1
17 34022 1 1 20 LYS HD2 H 109.980 0.018 26.260 1.00 . A A . 20 LYS HD2 1 1
17 34023 1 1 20 LYS HD3 H 109.293 0.228 27.867 1.00 . A A . 20 LYS HD3 1 1
17 34024 1 1 20 LYS HE2 H 107.769 1.357 26.474 1.00 . A A . 20 LYS HE2 1 1
17 34025 1 1 20 LYS HE3 H 108.783 2.650 27.098 1.00 . A A . 20 LYS HE3 1 1
17 34026 1 1 20 LYS HG2 H 110.793 2.148 28.267 1.00 . A A . 20 LYS HG2 1 1
17 34027 1 1 20 LYS HG3 H 111.484 1.946 26.667 1.00 . A A . 20 LYS HG3 1 1
17 34028 1 1 20 LYS HZ1 H 108.308 2.186 24.490 1.00 . A A . 20 LYS HZ1 1 1
17 34029 1 1 20 LYS HZ2 H 109.808 1.419 24.711 1.00 . A A . 20 LYS HZ2 1 1
17 34030 1 1 20 LYS HZ3 H 109.628 3.064 25.093 1.00 . A A . 20 LYS HZ3 1 1
17 34031 1 1 20 LYS N N 114.059 1.301 26.989 1.00 . A A . 20 LYS N 1 1
17 34032 1 1 20 LYS NZ N 109.157 2.138 25.088 1.00 . A A . 20 LYS NZ 1 1
17 34033 1 1 20 LYS O O 111.845 -1.186 25.549 1.00 . A A . 20 LYS O 1 1
17 34034 1 1 21 VAL C C 113.326 -0.760 22.607 1.00 . A A . 21 VAL C 1 1
17 34035 1 1 21 VAL CA C 112.400 0.221 23.325 1.00 . A A . 21 VAL CA 1 1
17 34036 1 1 21 VAL CB C 112.301 1.525 22.525 1.00 . A A . 21 VAL CB 1 1
17 34037 1 1 21 VAL CG1 C 112.000 1.217 21.054 1.00 . A A . 21 VAL CG1 1 1
17 34038 1 1 21 VAL CG2 C 111.173 2.380 23.099 1.00 . A A . 21 VAL CG2 1 1
17 34039 1 1 21 VAL H H 113.546 1.268 24.826 1.00 . A A . 21 VAL H 1 1
17 34040 1 1 21 VAL HA H 111.418 -0.223 23.407 1.00 . A A . 21 VAL HA 1 1
17 34041 1 1 21 VAL HB H 113.235 2.063 22.596 1.00 . A A . 21 VAL HB 1 1
17 34042 1 1 21 VAL HG11 H 112.888 0.828 20.578 1.00 . A A . 21 VAL HG11 1 1
17 34043 1 1 21 VAL HG12 H 111.689 2.122 20.553 1.00 . A A . 21 VAL HG12 1 1
17 34044 1 1 21 VAL HG13 H 111.209 0.483 20.995 1.00 . A A . 21 VAL HG13 1 1
17 34045 1 1 21 VAL HG21 H 111.344 2.543 24.152 1.00 . A A . 21 VAL HG21 1 1
17 34046 1 1 21 VAL HG22 H 110.232 1.870 22.960 1.00 . A A . 21 VAL HG22 1 1
17 34047 1 1 21 VAL HG23 H 111.146 3.327 22.586 1.00 . A A . 21 VAL HG23 1 1
17 34048 1 1 21 VAL N N 112.935 0.514 24.690 1.00 . A A . 21 VAL N 1 1
17 34049 1 1 21 VAL O O 114.455 -0.446 22.282 1.00 . A A . 21 VAL O 1 1
17 34050 1 1 22 ARG C C 113.113 -3.186 20.238 1.00 . A A . 22 ARG C 1 1
17 34051 1 1 22 ARG CA C 113.663 -2.981 21.649 1.00 . A A . 22 ARG CA 1 1
17 34052 1 1 22 ARG CB C 113.577 -4.296 22.428 1.00 . A A . 22 ARG CB 1 1
17 34053 1 1 22 ARG CD C 115.726 -5.048 21.349 1.00 . A A . 22 ARG CD 1 1
17 34054 1 1 22 ARG CG C 114.274 -5.432 21.654 1.00 . A A . 22 ARG CG 1 1
17 34055 1 1 22 ARG CZ C 117.698 -6.205 20.545 1.00 . A A . 22 ARG CZ 1 1
17 34056 1 1 22 ARG H H 111.928 -2.165 22.628 1.00 . A A . 22 ARG H 1 1
17 34057 1 1 22 ARG HA H 114.692 -2.666 21.591 1.00 . A A . 22 ARG HA 1 1
17 34058 1 1 22 ARG HB2 H 114.057 -4.172 23.388 1.00 . A A . 22 ARG HB2 1 1
17 34059 1 1 22 ARG HB3 H 112.539 -4.545 22.578 1.00 . A A . 22 ARG HB3 1 1
17 34060 1 1 22 ARG HD2 H 115.757 -4.423 20.470 1.00 . A A . 22 ARG HD2 1 1
17 34061 1 1 22 ARG HD3 H 116.145 -4.512 22.188 1.00 . A A . 22 ARG HD3 1 1
17 34062 1 1 22 ARG HE H 116.161 -7.158 21.364 1.00 . A A . 22 ARG HE 1 1
17 34063 1 1 22 ARG HG2 H 114.264 -6.329 22.255 1.00 . A A . 22 ARG HG2 1 1
17 34064 1 1 22 ARG HG3 H 113.752 -5.621 20.726 1.00 . A A . 22 ARG HG3 1 1
17 34065 1 1 22 ARG HH11 H 117.642 -4.214 20.352 1.00 . A A . 22 ARG HH11 1 1
17 34066 1 1 22 ARG HH12 H 119.078 -4.983 19.766 1.00 . A A . 22 ARG HH12 1 1
17 34067 1 1 22 ARG HH21 H 118.027 -8.179 20.603 1.00 . A A . 22 ARG HH21 1 1
17 34068 1 1 22 ARG HH22 H 119.297 -7.228 19.908 1.00 . A A . 22 ARG HH22 1 1
17 34069 1 1 22 ARG N N 112.843 -1.949 22.354 1.00 . A A . 22 ARG N 1 1
17 34070 1 1 22 ARG NE N 116.521 -6.285 21.104 1.00 . A A . 22 ARG NE 1 1
17 34071 1 1 22 ARG NH1 N 118.176 -5.044 20.193 1.00 . A A . 22 ARG NH1 1 1
17 34072 1 1 22 ARG NH2 N 118.395 -7.288 20.335 1.00 . A A . 22 ARG NH2 1 1
17 34073 1 1 22 ARG O O 111.920 -3.290 20.033 1.00 . A A . 22 ARG O 1 1
17 34074 1 1 23 ALA C C 114.534 -4.369 17.151 1.00 . A A . 23 ALA C 1 1
17 34075 1 1 23 ALA CA C 113.524 -3.468 17.858 1.00 . A A . 23 ALA CA 1 1
17 34076 1 1 23 ALA CB C 113.446 -2.120 17.138 1.00 . A A . 23 ALA CB 1 1
17 34077 1 1 23 ALA H H 114.935 -3.177 19.458 1.00 . A A . 23 ALA H 1 1
17 34078 1 1 23 ALA HA H 112.551 -3.943 17.850 1.00 . A A . 23 ALA HA 1 1
17 34079 1 1 23 ALA HB1 H 112.834 -1.440 17.712 1.00 . A A . 23 ALA HB1 1 1
17 34080 1 1 23 ALA HB2 H 113.009 -2.260 16.160 1.00 . A A . 23 ALA HB2 1 1
17 34081 1 1 23 ALA HB3 H 114.439 -1.710 17.033 1.00 . A A . 23 ALA HB3 1 1
17 34082 1 1 23 ALA N N 113.978 -3.257 19.264 1.00 . A A . 23 ALA N 1 1
17 34083 1 1 23 ALA O O 115.674 -4.000 16.948 1.00 . A A . 23 ALA O 1 1
17 34084 1 1 24 GLY C C 114.292 -7.445 15.204 1.00 . A A . 24 GLY C 1 1
17 34085 1 1 24 GLY CA C 115.075 -6.487 16.103 1.00 . A A . 24 GLY CA 1 1
17 34086 1 1 24 GLY H H 113.211 -5.837 16.967 1.00 . A A . 24 GLY H 1 1
17 34087 1 1 24 GLY HA2 H 115.778 -5.923 15.504 1.00 . A A . 24 GLY HA2 1 1
17 34088 1 1 24 GLY HA3 H 115.611 -7.056 16.848 1.00 . A A . 24 GLY HA3 1 1
17 34089 1 1 24 GLY N N 114.132 -5.555 16.785 1.00 . A A . 24 GLY N 1 1
17 34090 1 1 24 GLY O O 113.321 -8.046 15.619 1.00 . A A . 24 GLY O 1 1
17 34091 1 1 25 GLY C C 114.694 -8.563 11.700 1.00 . A A . 25 GLY C 1 1
17 34092 1 1 25 GLY CA C 113.982 -8.517 13.054 1.00 . A A . 25 GLY CA 1 1
17 34093 1 1 25 GLY H H 115.492 -7.103 13.658 1.00 . A A . 25 GLY H 1 1
17 34094 1 1 25 GLY HA2 H 113.963 -9.509 13.484 1.00 . A A . 25 GLY HA2 1 1
17 34095 1 1 25 GLY HA3 H 112.972 -8.167 12.915 1.00 . A A . 25 GLY HA3 1 1
17 34096 1 1 25 GLY N N 114.706 -7.595 13.974 1.00 . A A . 25 GLY N 1 1
17 34097 1 1 25 GLY O O 115.559 -7.759 11.412 1.00 . A A . 25 GLY O 1 1
17 34098 1 1 26 THR C C 114.377 -8.607 8.570 1.00 . A A . 26 THR C 1 1
17 34099 1 1 26 THR CA C 114.993 -9.614 9.534 1.00 . A A . 26 THR CA 1 1
17 34100 1 1 26 THR CB C 114.802 -11.026 8.986 1.00 . A A . 26 THR CB 1 1
17 34101 1 1 26 THR CG2 C 113.369 -11.495 9.245 1.00 . A A . 26 THR CG2 1 1
17 34102 1 1 26 THR H H 113.643 -10.140 11.123 1.00 . A A . 26 THR H 1 1
17 34103 1 1 26 THR HA H 116.045 -9.411 9.636 1.00 . A A . 26 THR HA 1 1
17 34104 1 1 26 THR HB H 115.488 -11.690 9.479 1.00 . A A . 26 THR HB 1 1
17 34105 1 1 26 THR HG1 H 114.389 -10.489 7.163 1.00 . A A . 26 THR HG1 1 1
17 34106 1 1 26 THR HG21 H 112.680 -10.702 8.995 1.00 . A A . 26 THR HG21 1 1
17 34107 1 1 26 THR HG22 H 113.258 -11.754 10.288 1.00 . A A . 26 THR HG22 1 1
17 34108 1 1 26 THR HG23 H 113.158 -12.361 8.635 1.00 . A A . 26 THR HG23 1 1
17 34109 1 1 26 THR N N 114.338 -9.504 10.868 1.00 . A A . 26 THR N 1 1
17 34110 1 1 26 THR O O 115.019 -8.146 7.645 1.00 . A A . 26 THR O 1 1
17 34111 1 1 26 THR OG1 O 115.059 -11.029 7.588 1.00 . A A . 26 THR OG1 1 1
17 34112 1 1 27 GLY C C 113.255 -5.936 8.032 1.00 . A A . 27 GLY C 1 1
17 34113 1 1 27 GLY CA C 112.508 -7.256 7.880 1.00 . A A . 27 GLY CA 1 1
17 34114 1 1 27 GLY H H 112.644 -8.616 9.539 1.00 . A A . 27 GLY H 1 1
17 34115 1 1 27 GLY HA2 H 112.572 -7.600 6.856 1.00 . A A . 27 GLY HA2 1 1
17 34116 1 1 27 GLY HA3 H 111.478 -7.121 8.157 1.00 . A A . 27 GLY HA3 1 1
17 34117 1 1 27 GLY N N 113.144 -8.247 8.781 1.00 . A A . 27 GLY N 1 1
17 34118 1 1 27 GLY O O 112.957 -4.955 7.380 1.00 . A A . 27 GLY O 1 1
17 34119 1 1 28 LEU C C 116.430 -4.889 8.528 1.00 . A A . 28 LEU C 1 1
17 34120 1 1 28 LEU CA C 115.043 -4.684 9.126 1.00 . A A . 28 LEU CA 1 1
17 34121 1 1 28 LEU CB C 115.177 -4.450 10.631 1.00 . A A . 28 LEU CB 1 1
17 34122 1 1 28 LEU CD1 C 113.910 -3.980 12.732 1.00 . A A . 28 LEU CD1 1 1
17 34123 1 1 28 LEU CD2 C 113.597 -2.473 10.740 1.00 . A A . 28 LEU CD2 1 1
17 34124 1 1 28 LEU CG C 113.853 -3.925 11.202 1.00 . A A . 28 LEU CG 1 1
17 34125 1 1 28 LEU H H 114.451 -6.738 9.402 1.00 . A A . 28 LEU H 1 1
17 34126 1 1 28 LEU HA H 114.570 -3.832 8.662 1.00 . A A . 28 LEU HA 1 1
17 34127 1 1 28 LEU HB2 H 115.429 -5.386 11.112 1.00 . A A . 28 LEU HB2 1 1
17 34128 1 1 28 LEU HB3 H 115.960 -3.736 10.817 1.00 . A A . 28 LEU HB3 1 1
17 34129 1 1 28 LEU HD11 H 113.084 -3.418 13.143 1.00 . A A . 28 LEU HD11 1 1
17 34130 1 1 28 LEU HD12 H 114.841 -3.553 13.073 1.00 . A A . 28 LEU HD12 1 1
17 34131 1 1 28 LEU HD13 H 113.844 -5.008 13.058 1.00 . A A . 28 LEU HD13 1 1
17 34132 1 1 28 LEU HD21 H 112.983 -1.961 11.469 1.00 . A A . 28 LEU HD21 1 1
17 34133 1 1 28 LEU HD22 H 113.082 -2.482 9.792 1.00 . A A . 28 LEU HD22 1 1
17 34134 1 1 28 LEU HD23 H 114.535 -1.947 10.633 1.00 . A A . 28 LEU HD23 1 1
17 34135 1 1 28 LEU HG H 113.049 -4.556 10.855 1.00 . A A . 28 LEU HG 1 1
17 34136 1 1 28 LEU N N 114.237 -5.920 8.897 1.00 . A A . 28 LEU N 1 1
17 34137 1 1 28 LEU O O 117.218 -3.971 8.418 1.00 . A A . 28 LEU O 1 1
17 34138 1 1 29 GLU C C 118.042 -6.103 6.058 1.00 . A A . 29 GLU C 1 1
17 34139 1 1 29 GLU CA C 118.068 -6.390 7.561 1.00 . A A . 29 GLU CA 1 1
17 34140 1 1 29 GLU CB C 118.400 -7.860 7.811 1.00 . A A . 29 GLU CB 1 1
17 34141 1 1 29 GLU CD C 119.808 -7.655 9.879 1.00 . A A . 29 GLU CD 1 1
17 34142 1 1 29 GLU CG C 118.456 -8.114 9.326 1.00 . A A . 29 GLU CG 1 1
17 34143 1 1 29 GLU H H 116.079 -6.819 8.253 1.00 . A A . 29 GLU H 1 1
17 34144 1 1 29 GLU HA H 118.816 -5.772 8.035 1.00 . A A . 29 GLU HA 1 1
17 34145 1 1 29 GLU HB2 H 117.634 -8.481 7.368 1.00 . A A . 29 GLU HB2 1 1
17 34146 1 1 29 GLU HB3 H 119.356 -8.096 7.369 1.00 . A A . 29 GLU HB3 1 1
17 34147 1 1 29 GLU HG2 H 117.663 -7.567 9.816 1.00 . A A . 29 GLU HG2 1 1
17 34148 1 1 29 GLU HG3 H 118.331 -9.165 9.517 1.00 . A A . 29 GLU HG3 1 1
17 34149 1 1 29 GLU N N 116.733 -6.097 8.147 1.00 . A A . 29 GLU N 1 1
17 34150 1 1 29 GLU O O 118.852 -5.355 5.549 1.00 . A A . 29 GLU O 1 1
17 34151 1 1 29 GLU OE1 O 120.800 -8.298 9.576 1.00 . A A . 29 GLU OE1 1 1
17 34152 1 1 29 GLU OE2 O 119.828 -6.668 10.597 1.00 . A A . 29 GLU OE2 1 1
17 34153 1 1 30 ARG C C 115.627 -6.721 3.362 1.00 . A A . 30 ARG C 1 1
17 34154 1 1 30 ARG CA C 117.045 -6.438 3.867 1.00 . A A . 30 ARG CA 1 1
17 34155 1 1 30 ARG CB C 118.025 -7.366 3.140 1.00 . A A . 30 ARG CB 1 1
17 34156 1 1 30 ARG CD C 120.448 -7.639 2.460 1.00 . A A . 30 ARG CD 1 1
17 34157 1 1 30 ARG CG C 119.474 -6.959 3.451 1.00 . A A . 30 ARG CG 1 1
17 34158 1 1 30 ARG CZ C 122.259 -7.515 4.106 1.00 . A A . 30 ARG CZ 1 1
17 34159 1 1 30 ARG H H 116.468 -7.285 5.770 1.00 . A A . 30 ARG H 1 1
17 34160 1 1 30 ARG HA H 117.301 -5.409 3.661 1.00 . A A . 30 ARG HA 1 1
17 34161 1 1 30 ARG HB2 H 117.861 -8.384 3.464 1.00 . A A . 30 ARG HB2 1 1
17 34162 1 1 30 ARG HB3 H 117.858 -7.299 2.075 1.00 . A A . 30 ARG HB3 1 1
17 34163 1 1 30 ARG HD2 H 119.952 -8.451 1.953 1.00 . A A . 30 ARG HD2 1 1
17 34164 1 1 30 ARG HD3 H 120.779 -6.914 1.721 1.00 . A A . 30 ARG HD3 1 1
17 34165 1 1 30 ARG HE H 121.899 -9.132 3.019 1.00 . A A . 30 ARG HE 1 1
17 34166 1 1 30 ARG HG2 H 119.562 -5.885 3.372 1.00 . A A . 30 ARG HG2 1 1
17 34167 1 1 30 ARG HG3 H 119.718 -7.265 4.457 1.00 . A A . 30 ARG HG3 1 1
17 34168 1 1 30 ARG HH11 H 121.226 -5.832 3.793 1.00 . A A . 30 ARG HH11 1 1
17 34169 1 1 30 ARG HH12 H 122.441 -5.743 5.019 1.00 . A A . 30 ARG HH12 1 1
17 34170 1 1 30 ARG HH21 H 123.487 -9.017 4.601 1.00 . A A . 30 ARG HH21 1 1
17 34171 1 1 30 ARG HH22 H 123.722 -7.539 5.473 1.00 . A A . 30 ARG HH22 1 1
17 34172 1 1 30 ARG N N 117.116 -6.686 5.341 1.00 . A A . 30 ARG N 1 1
17 34173 1 1 30 ARG NE N 121.621 -8.210 3.200 1.00 . A A . 30 ARG NE 1 1
17 34174 1 1 30 ARG NH1 N 121.950 -6.266 4.322 1.00 . A A . 30 ARG NH1 1 1
17 34175 1 1 30 ARG NH2 N 123.232 -8.067 4.779 1.00 . A A . 30 ARG NH2 1 1
17 34176 1 1 30 ARG O O 114.851 -7.395 4.009 1.00 . A A . 30 ARG O 1 1
17 34177 1 1 31 GLY C C 114.076 -6.696 0.127 1.00 . A A . 31 GLY C 1 1
17 34178 1 1 31 GLY CA C 113.928 -6.468 1.629 1.00 . A A . 31 GLY CA 1 1
17 34179 1 1 31 GLY H H 115.934 -5.688 1.683 1.00 . A A . 31 GLY H 1 1
17 34180 1 1 31 GLY HA2 H 113.486 -7.343 2.089 1.00 . A A . 31 GLY HA2 1 1
17 34181 1 1 31 GLY HA3 H 113.298 -5.611 1.801 1.00 . A A . 31 GLY HA3 1 1
17 34182 1 1 31 GLY N N 115.287 -6.221 2.197 1.00 . A A . 31 GLY N 1 1
17 34183 1 1 31 GLY O O 115.148 -6.535 -0.420 1.00 . A A . 31 GLY O 1 1
17 34184 1 1 32 VAL C C 111.938 -6.693 -2.757 1.00 . A A . 32 VAL C 1 1
17 34185 1 1 32 VAL CA C 113.123 -7.337 -2.022 1.00 . A A . 32 VAL CA 1 1
17 34186 1 1 32 VAL CB C 113.148 -8.853 -2.253 1.00 . A A . 32 VAL CB 1 1
17 34187 1 1 32 VAL CG1 C 112.887 -9.180 -3.729 1.00 . A A . 32 VAL CG1 1 1
17 34188 1 1 32 VAL CG2 C 114.518 -9.409 -1.849 1.00 . A A . 32 VAL CG2 1 1
17 34189 1 1 32 VAL H H 112.169 -7.222 -0.085 1.00 . A A . 32 VAL H 1 1
17 34190 1 1 32 VAL HA H 114.034 -6.904 -2.405 1.00 . A A . 32 VAL HA 1 1
17 34191 1 1 32 VAL HB H 112.390 -9.308 -1.642 1.00 . A A . 32 VAL HB 1 1
17 34192 1 1 32 VAL HG11 H 113.127 -10.216 -3.916 1.00 . A A . 32 VAL HG11 1 1
17 34193 1 1 32 VAL HG12 H 113.501 -8.551 -4.353 1.00 . A A . 32 VAL HG12 1 1
17 34194 1 1 32 VAL HG13 H 111.848 -9.006 -3.959 1.00 . A A . 32 VAL HG13 1 1
17 34195 1 1 32 VAL HG21 H 115.244 -9.174 -2.611 1.00 . A A . 32 VAL HG21 1 1
17 34196 1 1 32 VAL HG22 H 114.451 -10.481 -1.737 1.00 . A A . 32 VAL HG22 1 1
17 34197 1 1 32 VAL HG23 H 114.824 -8.970 -0.911 1.00 . A A . 32 VAL HG23 1 1
17 34198 1 1 32 VAL N N 113.022 -7.086 -0.547 1.00 . A A . 32 VAL N 1 1
17 34199 1 1 32 VAL O O 110.861 -6.532 -2.219 1.00 . A A . 32 VAL O 1 1
17 34200 1 1 33 ALA C C 109.701 -6.270 -4.568 1.00 . A A . 33 ALA C 1 1
17 34201 1 1 33 ALA CA C 111.088 -5.656 -4.801 1.00 . A A . 33 ALA CA 1 1
17 34202 1 1 33 ALA CB C 111.448 -5.781 -6.287 1.00 . A A . 33 ALA CB 1 1
17 34203 1 1 33 ALA H H 113.051 -6.443 -4.384 1.00 . A A . 33 ALA H 1 1
17 34204 1 1 33 ALA HA H 111.047 -4.613 -4.541 1.00 . A A . 33 ALA HA 1 1
17 34205 1 1 33 ALA HB1 H 112.517 -5.734 -6.398 1.00 . A A . 33 ALA HB1 1 1
17 34206 1 1 33 ALA HB2 H 110.992 -4.973 -6.840 1.00 . A A . 33 ALA HB2 1 1
17 34207 1 1 33 ALA HB3 H 111.090 -6.727 -6.673 1.00 . A A . 33 ALA HB3 1 1
17 34208 1 1 33 ALA N N 112.157 -6.312 -3.988 1.00 . A A . 33 ALA N 1 1
17 34209 1 1 33 ALA O O 109.427 -7.394 -4.938 1.00 . A A . 33 ALA O 1 1
17 34210 1 1 34 GLY C C 107.391 -7.279 -3.008 1.00 . A A . 34 GLY C 1 1
17 34211 1 1 34 GLY CA C 107.420 -5.960 -3.771 1.00 . A A . 34 GLY CA 1 1
17 34212 1 1 34 GLY H H 109.068 -4.593 -3.742 1.00 . A A . 34 GLY H 1 1
17 34213 1 1 34 GLY HA2 H 106.892 -5.206 -3.206 1.00 . A A . 34 GLY HA2 1 1
17 34214 1 1 34 GLY HA3 H 106.932 -6.093 -4.726 1.00 . A A . 34 GLY HA3 1 1
17 34215 1 1 34 GLY N N 108.817 -5.499 -3.998 1.00 . A A . 34 GLY N 1 1
17 34216 1 1 34 GLY O O 106.712 -8.208 -3.398 1.00 . A A . 34 GLY O 1 1
17 34217 1 1 35 VAL C C 107.762 -8.258 0.361 1.00 . A A . 35 VAL C 1 1
17 34218 1 1 35 VAL CA C 108.109 -8.622 -1.103 1.00 . A A . 35 VAL CA 1 1
17 34219 1 1 35 VAL CB C 109.505 -9.263 -1.178 1.00 . A A . 35 VAL CB 1 1
17 34220 1 1 35 VAL CG1 C 109.665 -10.311 -0.070 1.00 . A A . 35 VAL CG1 1 1
17 34221 1 1 35 VAL CG2 C 109.667 -9.946 -2.543 1.00 . A A . 35 VAL CG2 1 1
17 34222 1 1 35 VAL H H 108.633 -6.595 -1.619 1.00 . A A . 35 VAL H 1 1
17 34223 1 1 35 VAL HA H 107.391 -9.309 -1.502 1.00 . A A . 35 VAL HA 1 1
17 34224 1 1 35 VAL HB H 110.260 -8.499 -1.065 1.00 . A A . 35 VAL HB 1 1
17 34225 1 1 35 VAL HG11 H 108.774 -10.919 -0.018 1.00 . A A . 35 VAL HG11 1 1
17 34226 1 1 35 VAL HG12 H 109.818 -9.814 0.876 1.00 . A A . 35 VAL HG12 1 1
17 34227 1 1 35 VAL HG13 H 110.517 -10.940 -0.288 1.00 . A A . 35 VAL HG13 1 1
17 34228 1 1 35 VAL HG21 H 108.875 -10.668 -2.681 1.00 . A A . 35 VAL HG21 1 1
17 34229 1 1 35 VAL HG22 H 110.619 -10.451 -2.587 1.00 . A A . 35 VAL HG22 1 1
17 34230 1 1 35 VAL HG23 H 109.614 -9.204 -3.325 1.00 . A A . 35 VAL HG23 1 1
17 34231 1 1 35 VAL N N 108.105 -7.365 -1.916 1.00 . A A . 35 VAL N 1 1
17 34232 1 1 35 VAL O O 108.626 -7.796 1.079 1.00 . A A . 35 VAL O 1 1
17 34233 1 1 36 PRO C C 106.985 -8.835 3.174 1.00 . A A . 36 PRO C 1 1
17 34234 1 1 36 PRO CA C 106.111 -8.097 2.153 1.00 . A A . 36 PRO CA 1 1
17 34235 1 1 36 PRO CB C 104.624 -8.513 2.257 1.00 . A A . 36 PRO CB 1 1
17 34236 1 1 36 PRO CD C 105.422 -9.006 -0.056 1.00 . A A . 36 PRO CD 1 1
17 34237 1 1 36 PRO CG C 104.161 -8.925 0.832 1.00 . A A . 36 PRO CG 1 1
17 34238 1 1 36 PRO HA H 106.202 -7.034 2.300 1.00 . A A . 36 PRO HA 1 1
17 34239 1 1 36 PRO HB2 H 104.516 -9.350 2.939 1.00 . A A . 36 PRO HB2 1 1
17 34240 1 1 36 PRO HB3 H 104.028 -7.681 2.607 1.00 . A A . 36 PRO HB3 1 1
17 34241 1 1 36 PRO HD2 H 105.630 -10.039 -0.306 1.00 . A A . 36 PRO HD2 1 1
17 34242 1 1 36 PRO HD3 H 105.298 -8.417 -0.954 1.00 . A A . 36 PRO HD3 1 1
17 34243 1 1 36 PRO HG2 H 103.665 -9.889 0.868 1.00 . A A . 36 PRO HG2 1 1
17 34244 1 1 36 PRO HG3 H 103.482 -8.183 0.434 1.00 . A A . 36 PRO HG3 1 1
17 34245 1 1 36 PRO N N 106.514 -8.446 0.776 1.00 . A A . 36 PRO N 1 1
17 34246 1 1 36 PRO O O 107.366 -9.972 2.981 1.00 . A A . 36 PRO O 1 1
17 34247 1 1 37 ALA C C 107.755 -8.241 6.671 1.00 . A A . 37 ALA C 1 1
17 34248 1 1 37 ALA CA C 108.142 -8.825 5.313 1.00 . A A . 37 ALA CA 1 1
17 34249 1 1 37 ALA CB C 109.619 -8.537 5.031 1.00 . A A . 37 ALA CB 1 1
17 34250 1 1 37 ALA H H 106.973 -7.266 4.393 1.00 . A A . 37 ALA H 1 1
17 34251 1 1 37 ALA HA H 107.975 -9.893 5.319 1.00 . A A . 37 ALA HA 1 1
17 34252 1 1 37 ALA HB1 H 110.204 -8.761 5.910 1.00 . A A . 37 ALA HB1 1 1
17 34253 1 1 37 ALA HB2 H 109.739 -7.494 4.775 1.00 . A A . 37 ALA HB2 1 1
17 34254 1 1 37 ALA HB3 H 109.954 -9.150 4.208 1.00 . A A . 37 ALA HB3 1 1
17 34255 1 1 37 ALA N N 107.298 -8.185 4.263 1.00 . A A . 37 ALA N 1 1
17 34256 1 1 37 ALA O O 106.764 -7.549 6.791 1.00 . A A . 37 ALA O 1 1
17 34257 1 1 38 GLU C C 109.292 -8.138 10.028 1.00 . A A . 38 GLU C 1 1
17 34258 1 1 38 GLU CA C 108.158 -7.943 9.027 1.00 . A A . 38 GLU CA 1 1
17 34259 1 1 38 GLU CB C 106.890 -8.638 9.550 1.00 . A A . 38 GLU CB 1 1
17 34260 1 1 38 GLU CD C 105.934 -10.878 10.143 1.00 . A A . 38 GLU CD 1 1
17 34261 1 1 38 GLU CG C 107.221 -10.057 10.033 1.00 . A A . 38 GLU CG 1 1
17 34262 1 1 38 GLU H H 109.315 -9.060 7.591 1.00 . A A . 38 GLU H 1 1
17 34263 1 1 38 GLU HA H 107.967 -6.888 8.924 1.00 . A A . 38 GLU HA 1 1
17 34264 1 1 38 GLU HB2 H 106.485 -8.068 10.374 1.00 . A A . 38 GLU HB2 1 1
17 34265 1 1 38 GLU HB3 H 106.158 -8.691 8.758 1.00 . A A . 38 GLU HB3 1 1
17 34266 1 1 38 GLU HG2 H 107.892 -10.529 9.329 1.00 . A A . 38 GLU HG2 1 1
17 34267 1 1 38 GLU HG3 H 107.696 -10.003 11.004 1.00 . A A . 38 GLU HG3 1 1
17 34268 1 1 38 GLU N N 108.518 -8.504 7.696 1.00 . A A . 38 GLU N 1 1
17 34269 1 1 38 GLU O O 110.170 -8.962 9.856 1.00 . A A . 38 GLU O 1 1
17 34270 1 1 38 GLU OE1 O 105.194 -10.916 9.174 1.00 . A A . 38 GLU OE1 1 1
17 34271 1 1 38 GLU OE2 O 105.710 -11.453 11.195 1.00 . A A . 38 GLU OE2 1 1
17 34272 1 1 39 PHE C C 109.521 -7.515 13.491 1.00 . A A . 39 PHE C 1 1
17 34273 1 1 39 PHE CA C 110.271 -7.506 12.166 1.00 . A A . 39 PHE CA 1 1
17 34274 1 1 39 PHE CB C 111.279 -6.337 12.117 1.00 . A A . 39 PHE CB 1 1
17 34275 1 1 39 PHE CD1 C 110.182 -4.967 10.307 1.00 . A A . 39 PHE CD1 1 1
17 34276 1 1 39 PHE CD2 C 110.502 -3.955 12.481 1.00 . A A . 39 PHE CD2 1 1
17 34277 1 1 39 PHE CE1 C 109.604 -3.783 9.838 1.00 . A A . 39 PHE CE1 1 1
17 34278 1 1 39 PHE CE2 C 109.928 -2.767 12.010 1.00 . A A . 39 PHE CE2 1 1
17 34279 1 1 39 PHE CG C 110.627 -5.059 11.627 1.00 . A A . 39 PHE CG 1 1
17 34280 1 1 39 PHE CZ C 109.476 -2.683 10.690 1.00 . A A . 39 PHE CZ 1 1
17 34281 1 1 39 PHE H H 108.506 -6.753 11.212 1.00 . A A . 39 PHE H 1 1
17 34282 1 1 39 PHE HA H 110.804 -8.447 12.059 1.00 . A A . 39 PHE HA 1 1
17 34283 1 1 39 PHE HB2 H 111.689 -6.173 13.103 1.00 . A A . 39 PHE HB2 1 1
17 34284 1 1 39 PHE HB3 H 112.084 -6.599 11.444 1.00 . A A . 39 PHE HB3 1 1
17 34285 1 1 39 PHE HD1 H 110.284 -5.808 9.650 1.00 . A A . 39 PHE HD1 1 1
17 34286 1 1 39 PHE HD2 H 110.845 -4.021 13.503 1.00 . A A . 39 PHE HD2 1 1
17 34287 1 1 39 PHE HE1 H 109.256 -3.718 8.819 1.00 . A A . 39 PHE HE1 1 1
17 34288 1 1 39 PHE HE2 H 109.835 -1.915 12.664 1.00 . A A . 39 PHE HE2 1 1
17 34289 1 1 39 PHE HZ H 109.034 -1.767 10.327 1.00 . A A . 39 PHE HZ 1 1
17 34290 1 1 39 PHE N N 109.246 -7.387 11.098 1.00 . A A . 39 PHE N 1 1
17 34291 1 1 39 PHE O O 108.303 -7.519 13.516 1.00 . A A . 39 PHE O 1 1
17 34292 1 1 40 SER C C 109.947 -6.382 16.783 1.00 . A A . 40 SER C 1 1
17 34293 1 1 40 SER CA C 109.543 -7.581 15.923 1.00 . A A . 40 SER CA 1 1
17 34294 1 1 40 SER CB C 109.945 -8.867 16.645 1.00 . A A . 40 SER CB 1 1
17 34295 1 1 40 SER H H 111.199 -7.549 14.528 1.00 . A A . 40 SER H 1 1
17 34296 1 1 40 SER HA H 108.470 -7.574 15.791 1.00 . A A . 40 SER HA 1 1
17 34297 1 1 40 SER HB2 H 109.786 -9.712 15.996 1.00 . A A . 40 SER HB2 1 1
17 34298 1 1 40 SER HB3 H 110.992 -8.815 16.915 1.00 . A A . 40 SER HB3 1 1
17 34299 1 1 40 SER HG H 108.259 -8.721 17.606 1.00 . A A . 40 SER HG 1 1
17 34300 1 1 40 SER N N 110.224 -7.540 14.586 1.00 . A A . 40 SER N 1 1
17 34301 1 1 40 SER O O 111.066 -5.910 16.736 1.00 . A A . 40 SER O 1 1
17 34302 1 1 40 SER OG O 109.148 -9.019 17.813 1.00 . A A . 40 SER OG 1 1
17 34303 1 1 41 ILE C C 108.580 -4.959 19.807 1.00 . A A . 41 ILE C 1 1
17 34304 1 1 41 ILE CA C 109.317 -4.742 18.482 1.00 . A A . 41 ILE CA 1 1
17 34305 1 1 41 ILE CB C 108.806 -3.446 17.831 1.00 . A A . 41 ILE CB 1 1
17 34306 1 1 41 ILE CD1 C 109.110 -1.893 15.892 1.00 . A A . 41 ILE CD1 1 1
17 34307 1 1 41 ILE CG1 C 109.724 -3.061 16.666 1.00 . A A . 41 ILE CG1 1 1
17 34308 1 1 41 ILE CG2 C 108.798 -2.310 18.868 1.00 . A A . 41 ILE CG2 1 1
17 34309 1 1 41 ILE H H 108.143 -6.314 17.600 1.00 . A A . 41 ILE H 1 1
17 34310 1 1 41 ILE HA H 110.380 -4.666 18.664 1.00 . A A . 41 ILE HA 1 1
17 34311 1 1 41 ILE HB H 107.799 -3.606 17.464 1.00 . A A . 41 ILE HB 1 1
17 34312 1 1 41 ILE HD11 H 109.641 -1.757 14.965 1.00 . A A . 41 ILE HD11 1 1
17 34313 1 1 41 ILE HD12 H 109.183 -0.992 16.484 1.00 . A A . 41 ILE HD12 1 1
17 34314 1 1 41 ILE HD13 H 108.071 -2.103 15.687 1.00 . A A . 41 ILE HD13 1 1
17 34315 1 1 41 ILE HG12 H 110.690 -2.769 17.051 1.00 . A A . 41 ILE HG12 1 1
17 34316 1 1 41 ILE HG13 H 109.840 -3.905 16.004 1.00 . A A . 41 ILE HG13 1 1
17 34317 1 1 41 ILE HG21 H 109.720 -2.332 19.431 1.00 . A A . 41 ILE HG21 1 1
17 34318 1 1 41 ILE HG22 H 107.964 -2.443 19.541 1.00 . A A . 41 ILE HG22 1 1
17 34319 1 1 41 ILE HG23 H 108.704 -1.358 18.370 1.00 . A A . 41 ILE HG23 1 1
17 34320 1 1 41 ILE N N 109.030 -5.901 17.583 1.00 . A A . 41 ILE N 1 1
17 34321 1 1 41 ILE O O 107.369 -5.023 19.836 1.00 . A A . 41 ILE O 1 1
17 34322 1 1 42 TRP C C 108.950 -4.045 23.127 1.00 . A A . 42 TRP C 1 1
17 34323 1 1 42 TRP CA C 108.622 -5.247 22.236 1.00 . A A . 42 TRP CA 1 1
17 34324 1 1 42 TRP CB C 109.095 -6.567 22.880 1.00 . A A . 42 TRP CB 1 1
17 34325 1 1 42 TRP CD1 C 111.594 -6.899 23.093 1.00 . A A . 42 TRP CD1 1 1
17 34326 1 1 42 TRP CD2 C 110.731 -5.718 24.803 1.00 . A A . 42 TRP CD2 1 1
17 34327 1 1 42 TRP CE2 C 112.121 -5.826 25.045 1.00 . A A . 42 TRP CE2 1 1
17 34328 1 1 42 TRP CE3 C 109.948 -5.016 25.738 1.00 . A A . 42 TRP CE3 1 1
17 34329 1 1 42 TRP CG C 110.423 -6.402 23.553 1.00 . A A . 42 TRP CG 1 1
17 34330 1 1 42 TRP CH2 C 111.920 -4.567 27.094 1.00 . A A . 42 TRP CH2 1 1
17 34331 1 1 42 TRP CZ2 C 112.712 -5.260 26.175 1.00 . A A . 42 TRP CZ2 1 1
17 34332 1 1 42 TRP CZ3 C 110.540 -4.446 26.876 1.00 . A A . 42 TRP CZ3 1 1
17 34333 1 1 42 TRP H H 110.275 -4.982 20.861 1.00 . A A . 42 TRP H 1 1
17 34334 1 1 42 TRP HA H 107.548 -5.288 22.104 1.00 . A A . 42 TRP HA 1 1
17 34335 1 1 42 TRP HB2 H 108.368 -6.885 23.612 1.00 . A A . 42 TRP HB2 1 1
17 34336 1 1 42 TRP HB3 H 109.176 -7.324 22.113 1.00 . A A . 42 TRP HB3 1 1
17 34337 1 1 42 TRP HD1 H 111.721 -7.467 22.183 1.00 . A A . 42 TRP HD1 1 1
17 34338 1 1 42 TRP HE1 H 113.549 -6.789 23.871 1.00 . A A . 42 TRP HE1 1 1
17 34339 1 1 42 TRP HE3 H 108.884 -4.918 25.581 1.00 . A A . 42 TRP HE3 1 1
17 34340 1 1 42 TRP HH2 H 112.369 -4.126 27.971 1.00 . A A . 42 TRP HH2 1 1
17 34341 1 1 42 TRP HZ2 H 113.776 -5.356 26.337 1.00 . A A . 42 TRP HZ2 1 1
17 34342 1 1 42 TRP HZ3 H 109.929 -3.910 27.588 1.00 . A A . 42 TRP HZ3 1 1
17 34343 1 1 42 TRP N N 109.294 -5.054 20.907 1.00 . A A . 42 TRP N 1 1
17 34344 1 1 42 TRP NE1 N 112.603 -6.554 23.975 1.00 . A A . 42 TRP NE1 1 1
17 34345 1 1 42 TRP O O 110.096 -3.678 23.294 1.00 . A A . 42 TRP O 1 1
17 34346 1 1 43 THR C C 107.101 -2.095 25.595 1.00 . A A . 43 THR C 1 1
17 34347 1 1 43 THR CA C 108.200 -2.218 24.538 1.00 . A A . 43 THR CA 1 1
17 34348 1 1 43 THR CB C 108.200 -0.966 23.659 1.00 . A A . 43 THR CB 1 1
17 34349 1 1 43 THR CG2 C 107.149 -1.115 22.557 1.00 . A A . 43 THR CG2 1 1
17 34350 1 1 43 THR H H 107.030 -3.714 23.517 1.00 . A A . 43 THR H 1 1
17 34351 1 1 43 THR HA H 109.159 -2.314 25.028 1.00 . A A . 43 THR HA 1 1
17 34352 1 1 43 THR HB H 109.171 -0.841 23.207 1.00 . A A . 43 THR HB 1 1
17 34353 1 1 43 THR HG1 H 106.958 0.146 24.659 1.00 . A A . 43 THR HG1 1 1
17 34354 1 1 43 THR HG21 H 106.225 -1.473 22.986 1.00 . A A . 43 THR HG21 1 1
17 34355 1 1 43 THR HG22 H 107.500 -1.821 21.818 1.00 . A A . 43 THR HG22 1 1
17 34356 1 1 43 THR HG23 H 106.981 -0.157 22.087 1.00 . A A . 43 THR HG23 1 1
17 34357 1 1 43 THR N N 107.949 -3.413 23.680 1.00 . A A . 43 THR N 1 1
17 34358 1 1 43 THR O O 105.925 -2.108 25.288 1.00 . A A . 43 THR O 1 1
17 34359 1 1 43 THR OG1 O 107.896 0.170 24.454 1.00 . A A . 43 THR OG1 1 1
17 34360 1 1 44 ARG C C 107.183 -1.511 29.239 1.00 . A A . 44 ARG C 1 1
17 34361 1 1 44 ARG CA C 106.467 -1.833 27.925 1.00 . A A . 44 ARG CA 1 1
17 34362 1 1 44 ARG CB C 105.695 -3.147 28.074 1.00 . A A . 44 ARG CB 1 1
17 34363 1 1 44 ARG CD C 103.829 -4.256 29.315 1.00 . A A . 44 ARG CD 1 1
17 34364 1 1 44 ARG CG C 104.446 -2.911 28.927 1.00 . A A . 44 ARG CG 1 1
17 34365 1 1 44 ARG CZ C 103.479 -6.392 28.230 1.00 . A A . 44 ARG CZ 1 1
17 34366 1 1 44 ARG H H 108.434 -1.952 27.058 1.00 . A A . 44 ARG H 1 1
17 34367 1 1 44 ARG HA H 105.781 -1.035 27.683 1.00 . A A . 44 ARG HA 1 1
17 34368 1 1 44 ARG HB2 H 105.403 -3.507 27.099 1.00 . A A . 44 ARG HB2 1 1
17 34369 1 1 44 ARG HB3 H 106.323 -3.881 28.555 1.00 . A A . 44 ARG HB3 1 1
17 34370 1 1 44 ARG HD2 H 104.463 -4.748 30.038 1.00 . A A . 44 ARG HD2 1 1
17 34371 1 1 44 ARG HD3 H 102.852 -4.092 29.747 1.00 . A A . 44 ARG HD3 1 1
17 34372 1 1 44 ARG HE H 103.783 -4.715 27.211 1.00 . A A . 44 ARG HE 1 1
17 34373 1 1 44 ARG HG2 H 104.718 -2.367 29.820 1.00 . A A . 44 ARG HG2 1 1
17 34374 1 1 44 ARG HG3 H 103.727 -2.338 28.361 1.00 . A A . 44 ARG HG3 1 1
17 34375 1 1 44 ARG HH11 H 103.453 -6.346 30.231 1.00 . A A . 44 ARG HH11 1 1
17 34376 1 1 44 ARG HH12 H 103.198 -7.902 29.515 1.00 . A A . 44 ARG HH12 1 1
17 34377 1 1 44 ARG HH21 H 103.451 -6.737 26.259 1.00 . A A . 44 ARG HH21 1 1
17 34378 1 1 44 ARG HH22 H 103.197 -8.124 27.265 1.00 . A A . 44 ARG HH22 1 1
17 34379 1 1 44 ARG N N 107.479 -1.966 26.838 1.00 . A A . 44 ARG N 1 1
17 34380 1 1 44 ARG NE N 103.700 -5.113 28.103 1.00 . A A . 44 ARG NE 1 1
17 34381 1 1 44 ARG NH1 N 103.368 -6.921 29.418 1.00 . A A . 44 ARG NH1 1 1
17 34382 1 1 44 ARG NH2 N 103.367 -7.143 27.169 1.00 . A A . 44 ARG NH2 1 1
17 34383 1 1 44 ARG O O 107.396 -2.375 30.066 1.00 . A A . 44 ARG O 1 1
17 34384 1 1 45 GLU C C 108.164 1.599 30.935 1.00 . A A . 45 GLU C 1 1
17 34385 1 1 45 GLU CA C 108.271 0.090 30.697 1.00 . A A . 45 GLU CA 1 1
17 34386 1 1 45 GLU CB C 109.749 -0.310 30.585 1.00 . A A . 45 GLU CB 1 1
17 34387 1 1 45 GLU CD C 110.413 0.994 32.618 1.00 . A A . 45 GLU CD 1 1
17 34388 1 1 45 GLU CG C 110.377 -0.397 31.981 1.00 . A A . 45 GLU CG 1 1
17 34389 1 1 45 GLU H H 107.387 0.407 28.756 1.00 . A A . 45 GLU H 1 1
17 34390 1 1 45 GLU HA H 107.818 -0.435 31.526 1.00 . A A . 45 GLU HA 1 1
17 34391 1 1 45 GLU HB2 H 109.823 -1.271 30.098 1.00 . A A . 45 GLU HB2 1 1
17 34392 1 1 45 GLU HB3 H 110.278 0.429 30.002 1.00 . A A . 45 GLU HB3 1 1
17 34393 1 1 45 GLU HG2 H 109.793 -1.063 32.599 1.00 . A A . 45 GLU HG2 1 1
17 34394 1 1 45 GLU HG3 H 111.385 -0.777 31.897 1.00 . A A . 45 GLU HG3 1 1
17 34395 1 1 45 GLU N N 107.563 -0.276 29.437 1.00 . A A . 45 GLU N 1 1
17 34396 1 1 45 GLU O O 107.718 2.036 31.978 1.00 . A A . 45 GLU O 1 1
17 34397 1 1 45 GLU OE1 O 111.158 1.828 32.131 1.00 . A A . 45 GLU OE1 1 1
17 34398 1 1 45 GLU OE2 O 109.695 1.200 33.583 1.00 . A A . 45 GLU OE2 1 1
17 34399 1 1 46 ALA C C 107.050 4.226 30.590 1.00 . A A . 46 ALA C 1 1
17 34400 1 1 46 ALA CA C 108.479 3.876 30.196 1.00 . A A . 46 ALA CA 1 1
17 34401 1 1 46 ALA CB C 108.844 4.628 28.915 1.00 . A A . 46 ALA CB 1 1
17 34402 1 1 46 ALA H H 108.928 2.045 29.150 1.00 . A A . 46 ALA H 1 1
17 34403 1 1 46 ALA HA H 109.156 4.162 30.981 1.00 . A A . 46 ALA HA 1 1
17 34404 1 1 46 ALA HB1 H 108.041 4.535 28.200 1.00 . A A . 46 ALA HB1 1 1
17 34405 1 1 46 ALA HB2 H 109.748 4.217 28.502 1.00 . A A . 46 ALA HB2 1 1
17 34406 1 1 46 ALA HB3 H 108.999 5.672 29.145 1.00 . A A . 46 ALA HB3 1 1
17 34407 1 1 46 ALA N N 108.569 2.405 29.987 1.00 . A A . 46 ALA N 1 1
17 34408 1 1 46 ALA O O 106.802 4.832 31.613 1.00 . A A . 46 ALA O 1 1
17 34409 1 1 47 GLY C C 103.956 4.501 28.782 1.00 . A A . 47 GLY C 1 1
17 34410 1 1 47 GLY CA C 104.676 4.125 30.078 1.00 . A A . 47 GLY CA 1 1
17 34411 1 1 47 GLY H H 106.340 3.345 28.962 1.00 . A A . 47 GLY H 1 1
17 34412 1 1 47 GLY HA2 H 104.221 3.243 30.502 1.00 . A A . 47 GLY HA2 1 1
17 34413 1 1 47 GLY HA3 H 104.602 4.944 30.779 1.00 . A A . 47 GLY HA3 1 1
17 34414 1 1 47 GLY N N 106.106 3.837 29.777 1.00 . A A . 47 GLY N 1 1
17 34415 1 1 47 GLY O O 104.497 4.368 27.703 1.00 . A A . 47 GLY O 1 1
17 34416 1 1 48 ALA C C 102.850 6.335 26.829 1.00 . A A . 48 ALA C 1 1
17 34417 1 1 48 ALA CA C 102.002 5.356 27.640 1.00 . A A . 48 ALA CA 1 1
17 34418 1 1 48 ALA CB C 100.680 6.024 28.024 1.00 . A A . 48 ALA CB 1 1
17 34419 1 1 48 ALA H H 102.321 5.075 29.753 1.00 . A A . 48 ALA H 1 1
17 34420 1 1 48 ALA HA H 101.804 4.474 27.047 1.00 . A A . 48 ALA HA 1 1
17 34421 1 1 48 ALA HB1 H 100.193 5.443 28.793 1.00 . A A . 48 ALA HB1 1 1
17 34422 1 1 48 ALA HB2 H 100.040 6.080 27.156 1.00 . A A . 48 ALA HB2 1 1
17 34423 1 1 48 ALA HB3 H 100.874 7.020 28.393 1.00 . A A . 48 ALA HB3 1 1
17 34424 1 1 48 ALA N N 102.743 4.972 28.875 1.00 . A A . 48 ALA N 1 1
17 34425 1 1 48 ALA O O 103.609 7.112 27.375 1.00 . A A . 48 ALA O 1 1
17 34426 1 1 49 GLY C C 103.079 7.161 23.241 1.00 . A A . 49 GLY C 1 1
17 34427 1 1 49 GLY CA C 103.539 7.240 24.696 1.00 . A A . 49 GLY CA 1 1
17 34428 1 1 49 GLY H H 102.115 5.672 25.105 1.00 . A A . 49 GLY H 1 1
17 34429 1 1 49 GLY HA2 H 103.411 8.249 25.061 1.00 . A A . 49 GLY HA2 1 1
17 34430 1 1 49 GLY HA3 H 104.581 6.965 24.755 1.00 . A A . 49 GLY HA3 1 1
17 34431 1 1 49 GLY N N 102.732 6.306 25.531 1.00 . A A . 49 GLY N 1 1
17 34432 1 1 49 GLY O O 102.070 6.558 22.929 1.00 . A A . 49 GLY O 1 1
17 34433 1 1 50 GLY C C 104.674 7.402 20.059 1.00 . A A . 50 GLY C 1 1
17 34434 1 1 50 GLY CA C 103.443 7.748 20.897 1.00 . A A . 50 GLY CA 1 1
17 34435 1 1 50 GLY H H 104.626 8.247 22.629 1.00 . A A . 50 GLY H 1 1
17 34436 1 1 50 GLY HA2 H 102.672 7.010 20.723 1.00 . A A . 50 GLY HA2 1 1
17 34437 1 1 50 GLY HA3 H 103.080 8.721 20.606 1.00 . A A . 50 GLY HA3 1 1
17 34438 1 1 50 GLY N N 103.818 7.770 22.346 1.00 . A A . 50 GLY N 1 1
17 34439 1 1 50 GLY O O 105.683 8.075 20.112 1.00 . A A . 50 GLY O 1 1
17 34440 1 1 51 LEU C C 105.537 6.509 17.022 1.00 . A A . 51 LEU C 1 1
17 34441 1 1 51 LEU CA C 105.755 5.961 18.423 1.00 . A A . 51 LEU CA 1 1
17 34442 1 1 51 LEU CB C 105.844 4.430 18.363 1.00 . A A . 51 LEU CB 1 1
17 34443 1 1 51 LEU CD1 C 108.322 4.001 18.610 1.00 . A A . 51 LEU CD1 1 1
17 34444 1 1 51 LEU CD2 C 106.959 2.578 17.081 1.00 . A A . 51 LEU CD2 1 1
17 34445 1 1 51 LEU CG C 107.136 3.995 17.638 1.00 . A A . 51 LEU CG 1 1
17 34446 1 1 51 LEU H H 103.765 5.832 19.246 1.00 . A A . 51 LEU H 1 1
17 34447 1 1 51 LEU HA H 106.673 6.366 18.822 1.00 . A A . 51 LEU HA 1 1
17 34448 1 1 51 LEU HB2 H 105.837 4.033 19.368 1.00 . A A . 51 LEU HB2 1 1
17 34449 1 1 51 LEU HB3 H 104.986 4.050 17.827 1.00 . A A . 51 LEU HB3 1 1
17 34450 1 1 51 LEU HD11 H 109.177 3.544 18.132 1.00 . A A . 51 LEU HD11 1 1
17 34451 1 1 51 LEU HD12 H 108.069 3.443 19.499 1.00 . A A . 51 LEU HD12 1 1
17 34452 1 1 51 LEU HD13 H 108.564 5.016 18.879 1.00 . A A . 51 LEU HD13 1 1
17 34453 1 1 51 LEU HD21 H 107.863 2.274 16.575 1.00 . A A . 51 LEU HD21 1 1
17 34454 1 1 51 LEU HD22 H 106.134 2.566 16.384 1.00 . A A . 51 LEU HD22 1 1
17 34455 1 1 51 LEU HD23 H 106.754 1.895 17.893 1.00 . A A . 51 LEU HD23 1 1
17 34456 1 1 51 LEU HG H 107.341 4.675 16.824 1.00 . A A . 51 LEU HG 1 1
17 34457 1 1 51 LEU N N 104.595 6.357 19.278 1.00 . A A . 51 LEU N 1 1
17 34458 1 1 51 LEU O O 104.829 5.921 16.218 1.00 . A A . 51 LEU O 1 1
17 34459 1 1 52 SER C C 106.994 7.547 14.443 1.00 . A A . 52 SER C 1 1
17 34460 1 1 52 SER CA C 105.976 8.212 15.375 1.00 . A A . 52 SER CA 1 1
17 34461 1 1 52 SER CB C 106.213 9.730 15.442 1.00 . A A . 52 SER CB 1 1
17 34462 1 1 52 SER H H 106.701 8.089 17.363 1.00 . A A . 52 SER H 1 1
17 34463 1 1 52 SER HA H 104.982 8.014 15.042 1.00 . A A . 52 SER HA 1 1
17 34464 1 1 52 SER HB2 H 106.643 10.081 14.518 1.00 . A A . 52 SER HB2 1 1
17 34465 1 1 52 SER HB3 H 105.269 10.235 15.609 1.00 . A A . 52 SER HB3 1 1
17 34466 1 1 52 SER HG H 107.356 9.180 16.917 1.00 . A A . 52 SER HG 1 1
17 34467 1 1 52 SER N N 106.140 7.633 16.714 1.00 . A A . 52 SER N 1 1
17 34468 1 1 52 SER O O 108.083 7.204 14.868 1.00 . A A . 52 SER O 1 1
17 34469 1 1 52 SER OG O 107.106 10.013 16.512 1.00 . A A . 52 SER OG 1 1
17 34470 1 1 53 ILE C C 107.646 7.439 10.921 1.00 . A A . 53 ILE C 1 1
17 34471 1 1 53 ILE CA C 107.611 6.684 12.249 1.00 . A A . 53 ILE CA 1 1
17 34472 1 1 53 ILE CB C 107.168 5.242 11.991 1.00 . A A . 53 ILE CB 1 1
17 34473 1 1 53 ILE CD1 C 106.429 3.114 13.080 1.00 . A A . 53 ILE CD1 1 1
17 34474 1 1 53 ILE CG1 C 107.026 4.501 13.324 1.00 . A A . 53 ILE CG1 1 1
17 34475 1 1 53 ILE CG2 C 108.214 4.538 11.123 1.00 . A A . 53 ILE CG2 1 1
17 34476 1 1 53 ILE H H 105.767 7.611 12.862 1.00 . A A . 53 ILE H 1 1
17 34477 1 1 53 ILE HA H 108.595 6.681 12.679 1.00 . A A . 53 ILE HA 1 1
17 34478 1 1 53 ILE HB H 106.220 5.246 11.475 1.00 . A A . 53 ILE HB 1 1
17 34479 1 1 53 ILE HD11 H 106.137 2.676 14.023 1.00 . A A . 53 ILE HD11 1 1
17 34480 1 1 53 ILE HD12 H 107.165 2.483 12.603 1.00 . A A . 53 ILE HD12 1 1
17 34481 1 1 53 ILE HD13 H 105.563 3.202 12.440 1.00 . A A . 53 ILE HD13 1 1
17 34482 1 1 53 ILE HG12 H 107.998 4.399 13.785 1.00 . A A . 53 ILE HG12 1 1
17 34483 1 1 53 ILE HG13 H 106.375 5.059 13.979 1.00 . A A . 53 ILE HG13 1 1
17 34484 1 1 53 ILE HG21 H 107.939 3.502 10.995 1.00 . A A . 53 ILE HG21 1 1
17 34485 1 1 53 ILE HG22 H 109.179 4.598 11.602 1.00 . A A . 53 ILE HG22 1 1
17 34486 1 1 53 ILE HG23 H 108.261 5.019 10.158 1.00 . A A . 53 ILE HG23 1 1
17 34487 1 1 53 ILE N N 106.656 7.342 13.186 1.00 . A A . 53 ILE N 1 1
17 34488 1 1 53 ILE O O 106.657 7.535 10.222 1.00 . A A . 53 ILE O 1 1
17 34489 1 1 54 ALA C C 109.710 7.823 8.292 1.00 . A A . 54 ALA C 1 1
17 34490 1 1 54 ALA CA C 108.928 8.699 9.269 1.00 . A A . 54 ALA CA 1 1
17 34491 1 1 54 ALA CB C 109.693 10.003 9.505 1.00 . A A . 54 ALA CB 1 1
17 34492 1 1 54 ALA H H 109.574 7.853 11.141 1.00 . A A . 54 ALA H 1 1
17 34493 1 1 54 ALA HA H 107.952 8.921 8.856 1.00 . A A . 54 ALA HA 1 1
17 34494 1 1 54 ALA HB1 H 110.720 9.778 9.751 1.00 . A A . 54 ALA HB1 1 1
17 34495 1 1 54 ALA HB2 H 109.238 10.545 10.321 1.00 . A A . 54 ALA HB2 1 1
17 34496 1 1 54 ALA HB3 H 109.661 10.606 8.610 1.00 . A A . 54 ALA HB3 1 1
17 34497 1 1 54 ALA N N 108.792 7.960 10.562 1.00 . A A . 54 ALA N 1 1
17 34498 1 1 54 ALA O O 110.904 7.642 8.428 1.00 . A A . 54 ALA O 1 1
17 34499 1 1 55 VAL C C 110.091 7.188 5.077 1.00 . A A . 55 VAL C 1 1
17 34500 1 1 55 VAL CA C 109.750 6.386 6.330 1.00 . A A . 55 VAL CA 1 1
17 34501 1 1 55 VAL CB C 108.836 5.215 5.937 1.00 . A A . 55 VAL CB 1 1
17 34502 1 1 55 VAL CG1 C 109.679 4.066 5.374 1.00 . A A . 55 VAL CG1 1 1
17 34503 1 1 55 VAL CG2 C 108.075 4.723 7.170 1.00 . A A . 55 VAL CG2 1 1
17 34504 1 1 55 VAL H H 108.081 7.419 7.228 1.00 . A A . 55 VAL H 1 1
17 34505 1 1 55 VAL HA H 110.661 6.001 6.768 1.00 . A A . 55 VAL HA 1 1
17 34506 1 1 55 VAL HB H 108.131 5.541 5.181 1.00 . A A . 55 VAL HB 1 1
17 34507 1 1 55 VAL HG11 H 110.272 3.633 6.166 1.00 . A A . 55 VAL HG11 1 1
17 34508 1 1 55 VAL HG12 H 110.332 4.445 4.601 1.00 . A A . 55 VAL HG12 1 1
17 34509 1 1 55 VAL HG13 H 109.028 3.312 4.957 1.00 . A A . 55 VAL HG13 1 1
17 34510 1 1 55 VAL HG21 H 107.418 5.504 7.524 1.00 . A A . 55 VAL HG21 1 1
17 34511 1 1 55 VAL HG22 H 108.779 4.464 7.947 1.00 . A A . 55 VAL HG22 1 1
17 34512 1 1 55 VAL HG23 H 107.491 3.853 6.909 1.00 . A A . 55 VAL HG23 1 1
17 34513 1 1 55 VAL N N 109.046 7.265 7.313 1.00 . A A . 55 VAL N 1 1
17 34514 1 1 55 VAL O O 109.353 8.061 4.665 1.00 . A A . 55 VAL O 1 1
17 34515 1 1 56 GLU C C 112.161 6.556 2.242 1.00 . A A . 56 GLU C 1 1
17 34516 1 1 56 GLU CA C 111.590 7.594 3.212 1.00 . A A . 56 GLU CA 1 1
17 34517 1 1 56 GLU CB C 112.626 8.682 3.561 1.00 . A A . 56 GLU CB 1 1
17 34518 1 1 56 GLU CD C 114.344 10.269 2.668 1.00 . A A . 56 GLU CD 1 1
17 34519 1 1 56 GLU CG C 113.458 9.069 2.328 1.00 . A A . 56 GLU CG 1 1
17 34520 1 1 56 GLU H H 111.768 6.160 4.802 1.00 . A A . 56 GLU H 1 1
17 34521 1 1 56 GLU HA H 110.721 8.055 2.761 1.00 . A A . 56 GLU HA 1 1
17 34522 1 1 56 GLU HB2 H 112.104 9.558 3.918 1.00 . A A . 56 GLU HB2 1 1
17 34523 1 1 56 GLU HB3 H 113.277 8.325 4.340 1.00 . A A . 56 GLU HB3 1 1
17 34524 1 1 56 GLU HG2 H 114.076 8.242 2.021 1.00 . A A . 56 GLU HG2 1 1
17 34525 1 1 56 GLU HG3 H 112.801 9.331 1.526 1.00 . A A . 56 GLU HG3 1 1
17 34526 1 1 56 GLU N N 111.196 6.879 4.456 1.00 . A A . 56 GLU N 1 1
17 34527 1 1 56 GLU O O 112.988 5.742 2.598 1.00 . A A . 56 GLU O 1 1
17 34528 1 1 56 GLU OE1 O 114.694 10.411 3.828 1.00 . A A . 56 GLU OE1 1 1
17 34529 1 1 56 GLU OE2 O 114.657 11.024 1.763 1.00 . A A . 56 GLU OE2 1 1
17 34530 1 1 57 GLY C C 111.565 5.829 -1.318 1.00 . A A . 57 GLY C 1 1
17 34531 1 1 57 GLY CA C 112.223 5.573 0.040 1.00 . A A . 57 GLY CA 1 1
17 34532 1 1 57 GLY H H 111.034 7.220 0.759 1.00 . A A . 57 GLY H 1 1
17 34533 1 1 57 GLY HA2 H 113.293 5.679 -0.045 1.00 . A A . 57 GLY HA2 1 1
17 34534 1 1 57 GLY HA3 H 111.982 4.575 0.372 1.00 . A A . 57 GLY HA3 1 1
17 34535 1 1 57 GLY N N 111.713 6.566 1.025 1.00 . A A . 57 GLY N 1 1
17 34536 1 1 57 GLY O O 110.678 6.646 -1.413 1.00 . A A . 57 GLY O 1 1
17 34537 1 1 58 PRO C C 109.960 5.158 -3.700 1.00 . A A . 58 PRO C 1 1
17 34538 1 1 58 PRO CA C 111.482 5.298 -3.701 1.00 . A A . 58 PRO CA 1 1
17 34539 1 1 58 PRO CB C 112.148 4.177 -4.529 1.00 . A A . 58 PRO CB 1 1
17 34540 1 1 58 PRO CD C 113.112 4.136 -2.220 1.00 . A A . 58 PRO CD 1 1
17 34541 1 1 58 PRO CG C 113.236 3.518 -3.632 1.00 . A A . 58 PRO CG 1 1
17 34542 1 1 58 PRO HA H 111.763 6.263 -4.095 1.00 . A A . 58 PRO HA 1 1
17 34543 1 1 58 PRO HB2 H 111.412 3.430 -4.824 1.00 . A A . 58 PRO HB2 1 1
17 34544 1 1 58 PRO HB3 H 112.603 4.601 -5.406 1.00 . A A . 58 PRO HB3 1 1
17 34545 1 1 58 PRO HD2 H 112.850 3.378 -1.494 1.00 . A A . 58 PRO HD2 1 1
17 34546 1 1 58 PRO HD3 H 114.033 4.624 -1.940 1.00 . A A . 58 PRO HD3 1 1
17 34547 1 1 58 PRO HG2 H 113.078 2.447 -3.585 1.00 . A A . 58 PRO HG2 1 1
17 34548 1 1 58 PRO HG3 H 114.220 3.722 -4.034 1.00 . A A . 58 PRO HG3 1 1
17 34549 1 1 58 PRO N N 112.026 5.134 -2.338 1.00 . A A . 58 PRO N 1 1
17 34550 1 1 58 PRO O O 109.276 5.723 -4.530 1.00 . A A . 58 PRO O 1 1
17 34551 1 1 59 SER C C 107.477 4.201 -1.278 1.00 . A A . 59 SER C 1 1
17 34552 1 1 59 SER CA C 107.946 4.213 -2.730 1.00 . A A . 59 SER CA 1 1
17 34553 1 1 59 SER CB C 107.587 2.883 -3.386 1.00 . A A . 59 SER CB 1 1
17 34554 1 1 59 SER H H 110.010 3.953 -2.133 1.00 . A A . 59 SER H 1 1
17 34555 1 1 59 SER HA H 107.448 5.016 -3.256 1.00 . A A . 59 SER HA 1 1
17 34556 1 1 59 SER HB2 H 107.953 2.871 -4.399 1.00 . A A . 59 SER HB2 1 1
17 34557 1 1 59 SER HB3 H 108.045 2.076 -2.829 1.00 . A A . 59 SER HB3 1 1
17 34558 1 1 59 SER HG H 105.909 2.479 -4.285 1.00 . A A . 59 SER HG 1 1
17 34559 1 1 59 SER N N 109.429 4.403 -2.783 1.00 . A A . 59 SER N 1 1
17 34560 1 1 59 SER O O 108.234 3.923 -0.370 1.00 . A A . 59 SER O 1 1
17 34561 1 1 59 SER OG O 106.174 2.728 -3.396 1.00 . A A . 59 SER OG 1 1
17 34562 1 1 60 LYS C C 105.451 3.071 0.784 1.00 . A A . 60 LYS C 1 1
17 34563 1 1 60 LYS CA C 105.702 4.508 0.336 1.00 . A A . 60 LYS CA 1 1
17 34564 1 1 60 LYS CB C 104.390 5.296 0.384 1.00 . A A . 60 LYS CB 1 1
17 34565 1 1 60 LYS CD C 103.241 7.398 -0.324 1.00 . A A . 60 LYS CD 1 1
17 34566 1 1 60 LYS CE C 103.430 8.756 -1.002 1.00 . A A . 60 LYS CE 1 1
17 34567 1 1 60 LYS CG C 104.560 6.624 -0.357 1.00 . A A . 60 LYS CG 1 1
17 34568 1 1 60 LYS H H 105.635 4.721 -1.803 1.00 . A A . 60 LYS H 1 1
17 34569 1 1 60 LYS HA H 106.426 4.966 0.990 1.00 . A A . 60 LYS HA 1 1
17 34570 1 1 60 LYS HB2 H 103.607 4.718 -0.086 1.00 . A A . 60 LYS HB2 1 1
17 34571 1 1 60 LYS HB3 H 104.125 5.491 1.412 1.00 . A A . 60 LYS HB3 1 1
17 34572 1 1 60 LYS HD2 H 102.481 6.836 -0.848 1.00 . A A . 60 LYS HD2 1 1
17 34573 1 1 60 LYS HD3 H 102.937 7.548 0.701 1.00 . A A . 60 LYS HD3 1 1
17 34574 1 1 60 LYS HE2 H 102.509 9.317 -0.947 1.00 . A A . 60 LYS HE2 1 1
17 34575 1 1 60 LYS HE3 H 104.215 9.303 -0.500 1.00 . A A . 60 LYS HE3 1 1
17 34576 1 1 60 LYS HG2 H 105.333 7.207 0.121 1.00 . A A . 60 LYS HG2 1 1
17 34577 1 1 60 LYS HG3 H 104.835 6.432 -1.383 1.00 . A A . 60 LYS HG3 1 1
17 34578 1 1 60 LYS HZ1 H 103.167 9.106 -3.037 1.00 . A A . 60 LYS HZ1 1 1
17 34579 1 1 60 LYS HZ2 H 103.717 7.542 -2.668 1.00 . A A . 60 LYS HZ2 1 1
17 34580 1 1 60 LYS HZ3 H 104.782 8.862 -2.582 1.00 . A A . 60 LYS HZ3 1 1
17 34581 1 1 60 LYS N N 106.228 4.501 -1.054 1.00 . A A . 60 LYS N 1 1
17 34582 1 1 60 LYS NZ N 103.802 8.551 -2.430 1.00 . A A . 60 LYS NZ 1 1
17 34583 1 1 60 LYS O O 104.496 2.440 0.376 1.00 . A A . 60 LYS O 1 1
17 34584 1 1 61 ALA C C 104.965 1.095 3.091 1.00 . A A . 61 ALA C 1 1
17 34585 1 1 61 ALA CA C 106.114 1.147 2.084 1.00 . A A . 61 ALA CA 1 1
17 34586 1 1 61 ALA CB C 107.400 0.650 2.745 1.00 . A A . 61 ALA CB 1 1
17 34587 1 1 61 ALA H H 107.070 3.069 1.932 1.00 . A A . 61 ALA H 1 1
17 34588 1 1 61 ALA HA H 105.878 0.524 1.239 1.00 . A A . 61 ALA HA 1 1
17 34589 1 1 61 ALA HB1 H 108.223 0.754 2.054 1.00 . A A . 61 ALA HB1 1 1
17 34590 1 1 61 ALA HB2 H 107.287 -0.389 3.018 1.00 . A A . 61 ALA HB2 1 1
17 34591 1 1 61 ALA HB3 H 107.599 1.235 3.631 1.00 . A A . 61 ALA HB3 1 1
17 34592 1 1 61 ALA N N 106.303 2.545 1.617 1.00 . A A . 61 ALA N 1 1
17 34593 1 1 61 ALA O O 104.850 1.940 3.957 1.00 . A A . 61 ALA O 1 1
17 34594 1 1 62 GLU C C 103.477 -0.472 5.296 1.00 . A A . 62 GLU C 1 1
17 34595 1 1 62 GLU CA C 102.972 0.026 3.945 1.00 . A A . 62 GLU CA 1 1
17 34596 1 1 62 GLU CB C 101.896 -0.927 3.416 1.00 . A A . 62 GLU CB 1 1
17 34597 1 1 62 GLU CD C 100.611 -1.599 1.380 1.00 . A A . 62 GLU CD 1 1
17 34598 1 1 62 GLU CG C 101.497 -0.515 1.997 1.00 . A A . 62 GLU CG 1 1
17 34599 1 1 62 GLU H H 104.213 -0.559 2.282 1.00 . A A . 62 GLU H 1 1
17 34600 1 1 62 GLU HA H 102.547 1.005 4.071 1.00 . A A . 62 GLU HA 1 1
17 34601 1 1 62 GLU HB2 H 102.276 -1.936 3.412 1.00 . A A . 62 GLU HB2 1 1
17 34602 1 1 62 GLU HB3 H 101.028 -0.875 4.058 1.00 . A A . 62 GLU HB3 1 1
17 34603 1 1 62 GLU HG2 H 100.952 0.418 2.033 1.00 . A A . 62 GLU HG2 1 1
17 34604 1 1 62 GLU HG3 H 102.382 -0.391 1.393 1.00 . A A . 62 GLU HG3 1 1
17 34605 1 1 62 GLU N N 104.109 0.113 2.987 1.00 . A A . 62 GLU N 1 1
17 34606 1 1 62 GLU O O 104.631 -0.808 5.451 1.00 . A A . 62 GLU O 1 1
17 34607 1 1 62 GLU OE1 O 99.970 -2.313 2.134 1.00 . A A . 62 GLU OE1 1 1
17 34608 1 1 62 GLU OE2 O 100.588 -1.696 0.164 1.00 . A A . 62 GLU OE2 1 1
17 34609 1 1 63 ILE C C 101.845 -1.830 8.195 1.00 . A A . 63 ILE C 1 1
17 34610 1 1 63 ILE CA C 102.996 -0.980 7.638 1.00 . A A . 63 ILE CA 1 1
17 34611 1 1 63 ILE CB C 103.233 0.236 8.566 1.00 . A A . 63 ILE CB 1 1
17 34612 1 1 63 ILE CD1 C 105.390 1.051 7.478 1.00 . A A . 63 ILE CD1 1 1
17 34613 1 1 63 ILE CG1 C 103.924 1.390 7.805 1.00 . A A . 63 ILE CG1 1 1
17 34614 1 1 63 ILE CG2 C 104.109 -0.179 9.754 1.00 . A A . 63 ILE CG2 1 1
17 34615 1 1 63 ILE H H 101.690 -0.241 6.104 1.00 . A A . 63 ILE H 1 1
17 34616 1 1 63 ILE HA H 103.889 -1.577 7.574 1.00 . A A . 63 ILE HA 1 1
17 34617 1 1 63 ILE HB H 102.280 0.586 8.943 1.00 . A A . 63 ILE HB 1 1
17 34618 1 1 63 ILE HD11 H 106.039 1.600 8.144 1.00 . A A . 63 ILE HD11 1 1
17 34619 1 1 63 ILE HD12 H 105.602 1.339 6.459 1.00 . A A . 63 ILE HD12 1 1
17 34620 1 1 63 ILE HD13 H 105.569 -0.006 7.594 1.00 . A A . 63 ILE HD13 1 1
17 34621 1 1 63 ILE HG12 H 103.393 1.594 6.890 1.00 . A A . 63 ILE HG12 1 1
17 34622 1 1 63 ILE HG13 H 103.902 2.276 8.423 1.00 . A A . 63 ILE HG13 1 1
17 34623 1 1 63 ILE HG21 H 104.378 0.698 10.324 1.00 . A A . 63 ILE HG21 1 1
17 34624 1 1 63 ILE HG22 H 105.005 -0.663 9.395 1.00 . A A . 63 ILE HG22 1 1
17 34625 1 1 63 ILE HG23 H 103.558 -0.861 10.384 1.00 . A A . 63 ILE HG23 1 1
17 34626 1 1 63 ILE N N 102.609 -0.516 6.271 1.00 . A A . 63 ILE N 1 1
17 34627 1 1 63 ILE O O 100.714 -1.683 7.775 1.00 . A A . 63 ILE O 1 1
17 34628 1 1 64 ALA C C 101.229 -3.778 11.180 1.00 . A A . 64 ALA C 1 1
17 34629 1 1 64 ALA CA C 100.984 -3.546 9.690 1.00 . A A . 64 ALA CA 1 1
17 34630 1 1 64 ALA CB C 100.923 -4.892 8.949 1.00 . A A . 64 ALA CB 1 1
17 34631 1 1 64 ALA H H 103.017 -2.832 9.483 1.00 . A A . 64 ALA H 1 1
17 34632 1 1 64 ALA HA H 100.045 -3.023 9.565 1.00 . A A . 64 ALA HA 1 1
17 34633 1 1 64 ALA HB1 H 101.533 -5.622 9.461 1.00 . A A . 64 ALA HB1 1 1
17 34634 1 1 64 ALA HB2 H 101.290 -4.762 7.941 1.00 . A A . 64 ALA HB2 1 1
17 34635 1 1 64 ALA HB3 H 99.900 -5.241 8.915 1.00 . A A . 64 ALA HB3 1 1
17 34636 1 1 64 ALA N N 102.100 -2.716 9.136 1.00 . A A . 64 ALA N 1 1
17 34637 1 1 64 ALA O O 102.249 -3.400 11.708 1.00 . A A . 64 ALA O 1 1
17 34638 1 1 65 PHE C C 99.796 -5.965 13.701 1.00 . A A . 65 PHE C 1 1
17 34639 1 1 65 PHE CA C 100.481 -4.650 13.323 1.00 . A A . 65 PHE CA 1 1
17 34640 1 1 65 PHE CB C 99.857 -3.502 14.119 1.00 . A A . 65 PHE CB 1 1
17 34641 1 1 65 PHE CD1 C 97.957 -2.766 12.636 1.00 . A A . 65 PHE CD1 1 1
17 34642 1 1 65 PHE CD2 C 97.444 -3.981 14.671 1.00 . A A . 65 PHE CD2 1 1
17 34643 1 1 65 PHE CE1 C 96.591 -2.685 12.341 1.00 . A A . 65 PHE CE1 1 1
17 34644 1 1 65 PHE CE2 C 96.079 -3.900 14.376 1.00 . A A . 65 PHE CE2 1 1
17 34645 1 1 65 PHE CG C 98.383 -3.414 13.801 1.00 . A A . 65 PHE CG 1 1
17 34646 1 1 65 PHE CZ C 95.652 -3.252 13.211 1.00 . A A . 65 PHE CZ 1 1
17 34647 1 1 65 PHE H H 99.481 -4.692 11.413 1.00 . A A . 65 PHE H 1 1
17 34648 1 1 65 PHE HA H 101.535 -4.717 13.556 1.00 . A A . 65 PHE HA 1 1
17 34649 1 1 65 PHE HB2 H 99.989 -3.683 15.176 1.00 . A A . 65 PHE HB2 1 1
17 34650 1 1 65 PHE HB3 H 100.338 -2.574 13.850 1.00 . A A . 65 PHE HB3 1 1
17 34651 1 1 65 PHE HD1 H 98.681 -2.328 11.965 1.00 . A A . 65 PHE HD1 1 1
17 34652 1 1 65 PHE HD2 H 97.774 -4.481 15.570 1.00 . A A . 65 PHE HD2 1 1
17 34653 1 1 65 PHE HE1 H 96.261 -2.185 11.442 1.00 . A A . 65 PHE HE1 1 1
17 34654 1 1 65 PHE HE2 H 95.354 -4.337 15.047 1.00 . A A . 65 PHE HE2 1 1
17 34655 1 1 65 PHE HZ H 94.598 -3.190 12.983 1.00 . A A . 65 PHE HZ 1 1
17 34656 1 1 65 PHE N N 100.299 -4.396 11.862 1.00 . A A . 65 PHE N 1 1
17 34657 1 1 65 PHE O O 98.593 -6.102 13.599 1.00 . A A . 65 PHE O 1 1
17 34658 1 1 66 GLU C C 100.684 -8.784 15.769 1.00 . A A . 66 GLU C 1 1
17 34659 1 1 66 GLU CA C 99.961 -8.251 14.530 1.00 . A A . 66 GLU CA 1 1
17 34660 1 1 66 GLU CB C 100.125 -9.244 13.377 1.00 . A A . 66 GLU CB 1 1
17 34661 1 1 66 GLU CD C 99.656 -11.579 12.623 1.00 . A A . 66 GLU CD 1 1
17 34662 1 1 66 GLU CG C 99.338 -10.520 13.681 1.00 . A A . 66 GLU CG 1 1
17 34663 1 1 66 GLU H H 101.524 -6.799 14.213 1.00 . A A . 66 GLU H 1 1
17 34664 1 1 66 GLU HA H 98.910 -8.129 14.755 1.00 . A A . 66 GLU HA 1 1
17 34665 1 1 66 GLU HB2 H 99.753 -8.799 12.465 1.00 . A A . 66 GLU HB2 1 1
17 34666 1 1 66 GLU HB3 H 101.170 -9.488 13.258 1.00 . A A . 66 GLU HB3 1 1
17 34667 1 1 66 GLU HG2 H 99.616 -10.891 14.657 1.00 . A A . 66 GLU HG2 1 1
17 34668 1 1 66 GLU HG3 H 98.280 -10.304 13.665 1.00 . A A . 66 GLU HG3 1 1
17 34669 1 1 66 GLU N N 100.556 -6.935 14.140 1.00 . A A . 66 GLU N 1 1
17 34670 1 1 66 GLU O O 101.838 -9.160 15.712 1.00 . A A . 66 GLU O 1 1
17 34671 1 1 66 GLU OE1 O 100.303 -11.237 11.647 1.00 . A A . 66 GLU OE1 1 1
17 34672 1 1 66 GLU OE2 O 99.247 -12.714 12.808 1.00 . A A . 66 GLU OE2 1 1
17 34673 1 1 67 ASP C C 100.778 -10.855 18.060 1.00 . A A . 67 ASP C 1 1
17 34674 1 1 67 ASP CA C 100.667 -9.331 18.130 1.00 . A A . 67 ASP CA 1 1
17 34675 1 1 67 ASP CB C 99.828 -8.936 19.347 1.00 . A A . 67 ASP CB 1 1
17 34676 1 1 67 ASP CG C 98.358 -9.267 19.083 1.00 . A A . 67 ASP CG 1 1
17 34677 1 1 67 ASP H H 99.085 -8.513 16.916 1.00 . A A . 67 ASP H 1 1
17 34678 1 1 67 ASP HA H 101.654 -8.902 18.220 1.00 . A A . 67 ASP HA 1 1
17 34679 1 1 67 ASP HB2 H 100.172 -9.483 20.212 1.00 . A A . 67 ASP HB2 1 1
17 34680 1 1 67 ASP HB3 H 99.930 -7.877 19.527 1.00 . A A . 67 ASP HB3 1 1
17 34681 1 1 67 ASP N N 100.015 -8.821 16.890 1.00 . A A . 67 ASP N 1 1
17 34682 1 1 67 ASP O O 99.787 -11.555 17.997 1.00 . A A . 67 ASP O 1 1
17 34683 1 1 67 ASP OD1 O 98.020 -10.439 19.117 1.00 . A A . 67 ASP OD1 1 1
17 34684 1 1 67 ASP OD2 O 97.595 -8.343 18.853 1.00 . A A . 67 ASP OD2 1 1
17 34685 1 1 68 ARG C C 102.493 -13.394 19.402 1.00 . A A . 68 ARG C 1 1
17 34686 1 1 68 ARG CA C 102.171 -12.859 18.006 1.00 . A A . 68 ARG CA 1 1
17 34687 1 1 68 ARG CB C 103.332 -13.179 17.062 1.00 . A A . 68 ARG CB 1 1
17 34688 1 1 68 ARG CD C 104.366 -15.014 15.718 1.00 . A A . 68 ARG CD 1 1
17 34689 1 1 68 ARG CG C 103.467 -14.696 16.913 1.00 . A A . 68 ARG CG 1 1
17 34690 1 1 68 ARG CZ C 106.644 -14.506 15.066 1.00 . A A . 68 ARG CZ 1 1
17 34691 1 1 68 ARG H H 102.763 -10.787 18.124 1.00 . A A . 68 ARG H 1 1
17 34692 1 1 68 ARG HA H 101.271 -13.332 17.640 1.00 . A A . 68 ARG HA 1 1
17 34693 1 1 68 ARG HB2 H 103.141 -12.736 16.095 1.00 . A A . 68 ARG HB2 1 1
17 34694 1 1 68 ARG HB3 H 104.248 -12.776 17.468 1.00 . A A . 68 ARG HB3 1 1
17 34695 1 1 68 ARG HD2 H 104.623 -16.063 15.729 1.00 . A A . 68 ARG HD2 1 1
17 34696 1 1 68 ARG HD3 H 103.843 -14.782 14.802 1.00 . A A . 68 ARG HD3 1 1
17 34697 1 1 68 ARG HE H 105.652 -13.429 16.407 1.00 . A A . 68 ARG HE 1 1
17 34698 1 1 68 ARG HG2 H 103.902 -15.108 17.812 1.00 . A A . 68 ARG HG2 1 1
17 34699 1 1 68 ARG HG3 H 102.492 -15.130 16.753 1.00 . A A . 68 ARG HG3 1 1
17 34700 1 1 68 ARG HH11 H 105.754 -16.080 14.204 1.00 . A A . 68 ARG HH11 1 1
17 34701 1 1 68 ARG HH12 H 107.380 -15.767 13.696 1.00 . A A . 68 ARG HH12 1 1
17 34702 1 1 68 ARG HH21 H 107.774 -13.006 15.757 1.00 . A A . 68 ARG HH21 1 1
17 34703 1 1 68 ARG HH22 H 108.524 -14.026 14.575 1.00 . A A . 68 ARG HH22 1 1
17 34704 1 1 68 ARG N N 101.981 -11.375 18.072 1.00 . A A . 68 ARG N 1 1
17 34705 1 1 68 ARG NE N 105.610 -14.198 15.801 1.00 . A A . 68 ARG NE 1 1
17 34706 1 1 68 ARG NH1 N 106.589 -15.531 14.259 1.00 . A A . 68 ARG NH1 1 1
17 34707 1 1 68 ARG NH2 N 107.732 -13.791 15.138 1.00 . A A . 68 ARG NH2 1 1
17 34708 1 1 68 ARG O O 102.268 -14.551 19.697 1.00 . A A . 68 ARG O 1 1
17 34709 1 1 69 LYS C C 102.601 -12.131 22.652 1.00 . A A . 69 LYS C 1 1
17 34710 1 1 69 LYS CA C 103.367 -12.994 21.651 1.00 . A A . 69 LYS CA 1 1
17 34711 1 1 69 LYS CB C 104.870 -12.810 21.878 1.00 . A A . 69 LYS CB 1 1
17 34712 1 1 69 LYS CD C 107.133 -13.429 21.005 1.00 . A A . 69 LYS CD 1 1
17 34713 1 1 69 LYS CE C 107.871 -14.176 19.893 1.00 . A A . 69 LYS CE 1 1
17 34714 1 1 69 LYS CG C 105.640 -13.353 20.671 1.00 . A A . 69 LYS CG 1 1
17 34715 1 1 69 LYS H H 103.189 -11.631 19.994 1.00 . A A . 69 LYS H 1 1
17 34716 1 1 69 LYS HA H 103.105 -14.033 21.799 1.00 . A A . 69 LYS HA 1 1
17 34717 1 1 69 LYS HB2 H 105.090 -11.757 22.005 1.00 . A A . 69 LYS HB2 1 1
17 34718 1 1 69 LYS HB3 H 105.166 -13.348 22.764 1.00 . A A . 69 LYS HB3 1 1
17 34719 1 1 69 LYS HD2 H 107.532 -12.430 21.095 1.00 . A A . 69 LYS HD2 1 1
17 34720 1 1 69 LYS HD3 H 107.267 -13.955 21.938 1.00 . A A . 69 LYS HD3 1 1
17 34721 1 1 69 LYS HE2 H 108.931 -14.169 20.097 1.00 . A A . 69 LYS HE2 1 1
17 34722 1 1 69 LYS HE3 H 107.520 -15.197 19.850 1.00 . A A . 69 LYS HE3 1 1
17 34723 1 1 69 LYS HG2 H 105.275 -14.341 20.427 1.00 . A A . 69 LYS HG2 1 1
17 34724 1 1 69 LYS HG3 H 105.496 -12.697 19.827 1.00 . A A . 69 LYS HG3 1 1
17 34725 1 1 69 LYS HZ1 H 106.933 -12.733 18.721 1.00 . A A . 69 LYS HZ1 1 1
17 34726 1 1 69 LYS HZ2 H 107.222 -14.200 17.914 1.00 . A A . 69 LYS HZ2 1 1
17 34727 1 1 69 LYS HZ3 H 108.502 -13.123 18.211 1.00 . A A . 69 LYS HZ3 1 1
17 34728 1 1 69 LYS N N 103.020 -12.557 20.262 1.00 . A A . 69 LYS N 1 1
17 34729 1 1 69 LYS NZ N 107.612 -13.507 18.586 1.00 . A A . 69 LYS NZ 1 1
17 34730 1 1 69 LYS O O 102.748 -12.277 23.848 1.00 . A A . 69 LYS O 1 1
17 34731 1 1 70 ASP C C 101.961 -9.303 23.698 1.00 . A A . 70 ASP C 1 1
17 34732 1 1 70 ASP CA C 101.016 -10.343 23.089 1.00 . A A . 70 ASP CA 1 1
17 34733 1 1 70 ASP CB C 100.380 -11.194 24.209 1.00 . A A . 70 ASP CB 1 1
17 34734 1 1 70 ASP CG C 99.046 -10.580 24.651 1.00 . A A . 70 ASP CG 1 1
17 34735 1 1 70 ASP H H 101.694 -11.126 21.199 1.00 . A A . 70 ASP H 1 1
17 34736 1 1 70 ASP HA H 100.243 -9.838 22.528 1.00 . A A . 70 ASP HA 1 1
17 34737 1 1 70 ASP HB2 H 100.210 -12.191 23.839 1.00 . A A . 70 ASP HB2 1 1
17 34738 1 1 70 ASP HB3 H 101.046 -11.243 25.059 1.00 . A A . 70 ASP HB3 1 1
17 34739 1 1 70 ASP N N 101.790 -11.227 22.169 1.00 . A A . 70 ASP N 1 1
17 34740 1 1 70 ASP O O 101.549 -8.229 24.090 1.00 . A A . 70 ASP O 1 1
17 34741 1 1 70 ASP OD1 O 99.077 -9.657 25.448 1.00 . A A . 70 ASP OD1 1 1
17 34742 1 1 70 ASP OD2 O 98.020 -11.044 24.184 1.00 . A A . 70 ASP OD2 1 1
17 34743 1 1 71 GLY C C 105.124 -8.117 23.278 1.00 . A A . 71 GLY C 1 1
17 34744 1 1 71 GLY CA C 104.222 -8.678 24.378 1.00 . A A . 71 GLY CA 1 1
17 34745 1 1 71 GLY H H 103.528 -10.501 23.468 1.00 . A A . 71 GLY H 1 1
17 34746 1 1 71 GLY HA2 H 103.712 -7.865 24.874 1.00 . A A . 71 GLY HA2 1 1
17 34747 1 1 71 GLY HA3 H 104.827 -9.209 25.094 1.00 . A A . 71 GLY HA3 1 1
17 34748 1 1 71 GLY N N 103.228 -9.625 23.787 1.00 . A A . 71 GLY N 1 1
17 34749 1 1 71 GLY O O 105.606 -7.005 23.367 1.00 . A A . 71 GLY O 1 1
17 34750 1 1 72 SER C C 105.380 -7.795 20.018 1.00 . A A . 72 SER C 1 1
17 34751 1 1 72 SER CA C 106.241 -8.388 21.134 1.00 . A A . 72 SER CA 1 1
17 34752 1 1 72 SER CB C 107.053 -9.559 20.580 1.00 . A A . 72 SER CB 1 1
17 34753 1 1 72 SER H H 104.966 -9.772 22.191 1.00 . A A . 72 SER H 1 1
17 34754 1 1 72 SER HA H 106.917 -7.630 21.508 1.00 . A A . 72 SER HA 1 1
17 34755 1 1 72 SER HB2 H 107.832 -9.187 19.936 1.00 . A A . 72 SER HB2 1 1
17 34756 1 1 72 SER HB3 H 107.497 -10.106 21.401 1.00 . A A . 72 SER HB3 1 1
17 34757 1 1 72 SER HG H 106.713 -10.804 19.124 1.00 . A A . 72 SER HG 1 1
17 34758 1 1 72 SER N N 105.363 -8.877 22.241 1.00 . A A . 72 SER N 1 1
17 34759 1 1 72 SER O O 104.636 -8.492 19.356 1.00 . A A . 72 SER O 1 1
17 34760 1 1 72 SER OG O 106.196 -10.412 19.832 1.00 . A A . 72 SER OG 1 1
17 34761 1 1 73 CYS C C 105.287 -6.202 17.364 1.00 . A A . 73 CYS C 1 1
17 34762 1 1 73 CYS CA C 104.672 -5.871 18.726 1.00 . A A . 73 CYS CA 1 1
17 34763 1 1 73 CYS CB C 104.662 -4.354 18.928 1.00 . A A . 73 CYS CB 1 1
17 34764 1 1 73 CYS H H 106.088 -5.969 20.345 1.00 . A A . 73 CYS H 1 1
17 34765 1 1 73 CYS HA H 103.660 -6.246 18.764 1.00 . A A . 73 CYS HA 1 1
17 34766 1 1 73 CYS HB2 H 104.438 -4.129 19.960 1.00 . A A . 73 CYS HB2 1 1
17 34767 1 1 73 CYS HB3 H 105.630 -3.950 18.673 1.00 . A A . 73 CYS HB3 1 1
17 34768 1 1 73 CYS HG H 103.356 -4.127 17.053 1.00 . A A . 73 CYS HG 1 1
17 34769 1 1 73 CYS N N 105.479 -6.512 19.801 1.00 . A A . 73 CYS N 1 1
17 34770 1 1 73 CYS O O 106.370 -5.763 17.036 1.00 . A A . 73 CYS O 1 1
17 34771 1 1 73 CYS SG S 103.400 -3.613 17.862 1.00 . A A . 73 CYS SG 1 1
17 34772 1 1 74 GLY C C 104.625 -6.344 14.189 1.00 . A A . 74 GLY C 1 1
17 34773 1 1 74 GLY CA C 105.125 -7.349 15.225 1.00 . A A . 74 GLY CA 1 1
17 34774 1 1 74 GLY H H 103.730 -7.314 16.861 1.00 . A A . 74 GLY H 1 1
17 34775 1 1 74 GLY HA2 H 106.207 -7.345 15.241 1.00 . A A . 74 GLY HA2 1 1
17 34776 1 1 74 GLY HA3 H 104.773 -8.334 14.961 1.00 . A A . 74 GLY HA3 1 1
17 34777 1 1 74 GLY N N 104.598 -6.977 16.571 1.00 . A A . 74 GLY N 1 1
17 34778 1 1 74 GLY O O 103.439 -6.207 13.967 1.00 . A A . 74 GLY O 1 1
17 34779 1 1 75 VAL C C 105.516 -5.131 11.137 1.00 . A A . 75 VAL C 1 1
17 34780 1 1 75 VAL CA C 105.125 -4.627 12.523 1.00 . A A . 75 VAL CA 1 1
17 34781 1 1 75 VAL CB C 105.828 -3.293 12.814 1.00 . A A . 75 VAL CB 1 1
17 34782 1 1 75 VAL CG1 C 105.066 -2.533 13.904 1.00 . A A . 75 VAL CG1 1 1
17 34783 1 1 75 VAL CG2 C 107.254 -3.559 13.297 1.00 . A A . 75 VAL CG2 1 1
17 34784 1 1 75 VAL H H 106.478 -5.775 13.761 1.00 . A A . 75 VAL H 1 1
17 34785 1 1 75 VAL HA H 104.056 -4.476 12.539 1.00 . A A . 75 VAL HA 1 1
17 34786 1 1 75 VAL HB H 105.857 -2.692 11.915 1.00 . A A . 75 VAL HB 1 1
17 34787 1 1 75 VAL HG11 H 105.547 -1.583 14.084 1.00 . A A . 75 VAL HG11 1 1
17 34788 1 1 75 VAL HG12 H 105.065 -3.114 14.814 1.00 . A A . 75 VAL HG12 1 1
17 34789 1 1 75 VAL HG13 H 104.049 -2.367 13.582 1.00 . A A . 75 VAL HG13 1 1
17 34790 1 1 75 VAL HG21 H 107.781 -4.149 12.563 1.00 . A A . 75 VAL HG21 1 1
17 34791 1 1 75 VAL HG22 H 107.226 -4.092 14.236 1.00 . A A . 75 VAL HG22 1 1
17 34792 1 1 75 VAL HG23 H 107.762 -2.619 13.435 1.00 . A A . 75 VAL HG23 1 1
17 34793 1 1 75 VAL N N 105.527 -5.639 13.556 1.00 . A A . 75 VAL N 1 1
17 34794 1 1 75 VAL O O 106.679 -5.275 10.817 1.00 . A A . 75 VAL O 1 1
17 34795 1 1 76 SER C C 104.909 -4.672 7.996 1.00 . A A . 76 SER C 1 1
17 34796 1 1 76 SER CA C 104.839 -5.880 8.928 1.00 . A A . 76 SER CA 1 1
17 34797 1 1 76 SER CB C 103.739 -6.858 8.468 1.00 . A A . 76 SER CB 1 1
17 34798 1 1 76 SER H H 103.613 -5.258 10.588 1.00 . A A . 76 SER H 1 1
17 34799 1 1 76 SER HA H 105.792 -6.380 8.926 1.00 . A A . 76 SER HA 1 1
17 34800 1 1 76 SER HB2 H 103.019 -6.349 7.848 1.00 . A A . 76 SER HB2 1 1
17 34801 1 1 76 SER HB3 H 104.187 -7.664 7.898 1.00 . A A . 76 SER HB3 1 1
17 34802 1 1 76 SER HG H 103.045 -8.341 9.519 1.00 . A A . 76 SER HG 1 1
17 34803 1 1 76 SER N N 104.542 -5.393 10.306 1.00 . A A . 76 SER N 1 1
17 34804 1 1 76 SER O O 104.539 -3.584 8.370 1.00 . A A . 76 SER O 1 1
17 34805 1 1 76 SER OG O 103.079 -7.386 9.611 1.00 . A A . 76 SER OG 1 1
17 34806 1 1 77 TYR C C 105.698 -4.222 4.437 1.00 . A A . 77 TYR C 1 1
17 34807 1 1 77 TYR CA C 105.494 -3.694 5.861 1.00 . A A . 77 TYR CA 1 1
17 34808 1 1 77 TYR CB C 106.695 -2.822 6.268 1.00 . A A . 77 TYR CB 1 1
17 34809 1 1 77 TYR CD1 C 108.341 -4.716 6.597 1.00 . A A . 77 TYR CD1 1 1
17 34810 1 1 77 TYR CD2 C 108.850 -3.010 4.950 1.00 . A A . 77 TYR CD2 1 1
17 34811 1 1 77 TYR CE1 C 109.535 -5.372 6.284 1.00 . A A . 77 TYR CE1 1 1
17 34812 1 1 77 TYR CE2 C 110.045 -3.669 4.638 1.00 . A A . 77 TYR CE2 1 1
17 34813 1 1 77 TYR CG C 107.994 -3.533 5.932 1.00 . A A . 77 TYR CG 1 1
17 34814 1 1 77 TYR CZ C 110.387 -4.851 5.304 1.00 . A A . 77 TYR CZ 1 1
17 34815 1 1 77 TYR H H 105.702 -5.738 6.520 1.00 . A A . 77 TYR H 1 1
17 34816 1 1 77 TYR HA H 104.582 -3.107 5.908 1.00 . A A . 77 TYR HA 1 1
17 34817 1 1 77 TYR HB2 H 106.655 -1.883 5.739 1.00 . A A . 77 TYR HB2 1 1
17 34818 1 1 77 TYR HB3 H 106.657 -2.635 7.331 1.00 . A A . 77 TYR HB3 1 1
17 34819 1 1 77 TYR HD1 H 107.689 -5.121 7.356 1.00 . A A . 77 TYR HD1 1 1
17 34820 1 1 77 TYR HD2 H 108.587 -2.098 4.435 1.00 . A A . 77 TYR HD2 1 1
17 34821 1 1 77 TYR HE1 H 109.798 -6.284 6.796 1.00 . A A . 77 TYR HE1 1 1
17 34822 1 1 77 TYR HE2 H 110.703 -3.266 3.883 1.00 . A A . 77 TYR HE2 1 1
17 34823 1 1 77 TYR HH H 111.516 -6.390 5.354 1.00 . A A . 77 TYR HH 1 1
17 34824 1 1 77 TYR N N 105.393 -4.849 6.800 1.00 . A A . 77 TYR N 1 1
17 34825 1 1 77 TYR O O 105.975 -5.389 4.244 1.00 . A A . 77 TYR O 1 1
17 34826 1 1 77 TYR OH O 111.565 -5.500 4.996 1.00 . A A . 77 TYR OH 1 1
17 34827 1 1 78 VAL C C 106.484 -2.803 1.183 1.00 . A A . 78 VAL C 1 1
17 34828 1 1 78 VAL CA C 105.784 -3.874 2.027 1.00 . A A . 78 VAL CA 1 1
17 34829 1 1 78 VAL CB C 104.431 -4.253 1.398 1.00 . A A . 78 VAL CB 1 1
17 34830 1 1 78 VAL CG1 C 103.652 -2.995 0.985 1.00 . A A . 78 VAL CG1 1 1
17 34831 1 1 78 VAL CG2 C 104.672 -5.133 0.165 1.00 . A A . 78 VAL CG2 1 1
17 34832 1 1 78 VAL H H 105.351 -2.432 3.609 1.00 . A A . 78 VAL H 1 1
17 34833 1 1 78 VAL HA H 106.418 -4.749 2.048 1.00 . A A . 78 VAL HA 1 1
17 34834 1 1 78 VAL HB H 103.849 -4.807 2.121 1.00 . A A . 78 VAL HB 1 1
17 34835 1 1 78 VAL HG11 H 103.808 -2.219 1.717 1.00 . A A . 78 VAL HG11 1 1
17 34836 1 1 78 VAL HG12 H 102.599 -3.227 0.928 1.00 . A A . 78 VAL HG12 1 1
17 34837 1 1 78 VAL HG13 H 103.996 -2.652 0.019 1.00 . A A . 78 VAL HG13 1 1
17 34838 1 1 78 VAL HG21 H 104.994 -6.115 0.480 1.00 . A A . 78 VAL HG21 1 1
17 34839 1 1 78 VAL HG22 H 105.437 -4.685 -0.453 1.00 . A A . 78 VAL HG22 1 1
17 34840 1 1 78 VAL HG23 H 103.757 -5.218 -0.402 1.00 . A A . 78 VAL HG23 1 1
17 34841 1 1 78 VAL N N 105.575 -3.381 3.435 1.00 . A A . 78 VAL N 1 1
17 34842 1 1 78 VAL O O 105.953 -1.746 0.933 1.00 . A A . 78 VAL O 1 1
17 34843 1 1 79 VAL C C 108.080 -2.314 -1.572 1.00 . A A . 79 VAL C 1 1
17 34844 1 1 79 VAL CA C 108.429 -2.095 -0.098 1.00 . A A . 79 VAL CA 1 1
17 34845 1 1 79 VAL CB C 109.931 -2.294 0.114 1.00 . A A . 79 VAL CB 1 1
17 34846 1 1 79 VAL CG1 C 110.315 -1.818 1.524 1.00 . A A . 79 VAL CG1 1 1
17 34847 1 1 79 VAL CG2 C 110.269 -3.781 -0.039 1.00 . A A . 79 VAL CG2 1 1
17 34848 1 1 79 VAL H H 108.089 -3.948 0.949 1.00 . A A . 79 VAL H 1 1
17 34849 1 1 79 VAL HA H 108.155 -1.090 0.192 1.00 . A A . 79 VAL HA 1 1
17 34850 1 1 79 VAL HB H 110.476 -1.720 -0.623 1.00 . A A . 79 VAL HB 1 1
17 34851 1 1 79 VAL HG11 H 109.539 -2.092 2.225 1.00 . A A . 79 VAL HG11 1 1
17 34852 1 1 79 VAL HG12 H 110.431 -0.745 1.520 1.00 . A A . 79 VAL HG12 1 1
17 34853 1 1 79 VAL HG13 H 111.245 -2.278 1.823 1.00 . A A . 79 VAL HG13 1 1
17 34854 1 1 79 VAL HG21 H 109.878 -4.329 0.805 1.00 . A A . 79 VAL HG21 1 1
17 34855 1 1 79 VAL HG22 H 111.340 -3.904 -0.081 1.00 . A A . 79 VAL HG22 1 1
17 34856 1 1 79 VAL HG23 H 109.828 -4.160 -0.949 1.00 . A A . 79 VAL HG23 1 1
17 34857 1 1 79 VAL N N 107.681 -3.083 0.737 1.00 . A A . 79 VAL N 1 1
17 34858 1 1 79 VAL O O 107.727 -3.401 -1.978 1.00 . A A . 79 VAL O 1 1
17 34859 1 1 80 GLN C C 109.038 -1.853 -4.638 1.00 . A A . 80 GLN C 1 1
17 34860 1 1 80 GLN CA C 107.809 -1.437 -3.822 1.00 . A A . 80 GLN CA 1 1
17 34861 1 1 80 GLN CB C 107.271 -0.102 -4.355 1.00 . A A . 80 GLN CB 1 1
17 34862 1 1 80 GLN CD C 106.183 0.994 -6.323 1.00 . A A . 80 GLN CD 1 1
17 34863 1 1 80 GLN CG C 106.441 -0.341 -5.620 1.00 . A A . 80 GLN CG 1 1
17 34864 1 1 80 GLN H H 108.435 -0.412 -2.028 1.00 . A A . 80 GLN H 1 1
17 34865 1 1 80 GLN HA H 107.043 -2.194 -3.926 1.00 . A A . 80 GLN HA 1 1
17 34866 1 1 80 GLN HB2 H 106.651 0.361 -3.601 1.00 . A A . 80 GLN HB2 1 1
17 34867 1 1 80 GLN HB3 H 108.098 0.552 -4.590 1.00 . A A . 80 GLN HB3 1 1
17 34868 1 1 80 GLN HE21 H 108.077 1.236 -6.869 1.00 . A A . 80 GLN HE21 1 1
17 34869 1 1 80 GLN HE22 H 107.021 2.476 -7.346 1.00 . A A . 80 GLN HE22 1 1
17 34870 1 1 80 GLN HG2 H 106.979 -1.001 -6.284 1.00 . A A . 80 GLN HG2 1 1
17 34871 1 1 80 GLN HG3 H 105.497 -0.791 -5.350 1.00 . A A . 80 GLN HG3 1 1
17 34872 1 1 80 GLN N N 108.159 -1.286 -2.376 1.00 . A A . 80 GLN N 1 1
17 34873 1 1 80 GLN NE2 N 107.176 1.621 -6.893 1.00 . A A . 80 GLN NE2 1 1
17 34874 1 1 80 GLN O O 108.984 -2.788 -5.412 1.00 . A A . 80 GLN O 1 1
17 34875 1 1 80 GLN OE1 O 105.067 1.472 -6.353 1.00 . A A . 80 GLN OE1 1 1
17 34876 1 1 81 GLU C C 112.657 -1.116 -4.568 1.00 . A A . 81 GLU C 1 1
17 34877 1 1 81 GLU CA C 111.360 -1.538 -5.301 1.00 . A A . 81 GLU CA 1 1
17 34878 1 1 81 GLU CB C 111.307 -0.877 -6.707 1.00 . A A . 81 GLU CB 1 1
17 34879 1 1 81 GLU CD C 110.244 0.931 -8.060 1.00 . A A . 81 GLU CD 1 1
17 34880 1 1 81 GLU CG C 110.131 0.089 -6.788 1.00 . A A . 81 GLU CG 1 1
17 34881 1 1 81 GLU H H 110.176 -0.408 -3.876 1.00 . A A . 81 GLU H 1 1
17 34882 1 1 81 GLU HA H 111.353 -2.596 -5.419 1.00 . A A . 81 GLU HA 1 1
17 34883 1 1 81 GLU HB2 H 112.222 -0.333 -6.902 1.00 . A A . 81 GLU HB2 1 1
17 34884 1 1 81 GLU HB3 H 111.184 -1.640 -7.465 1.00 . A A . 81 GLU HB3 1 1
17 34885 1 1 81 GLU HG2 H 109.209 -0.474 -6.806 1.00 . A A . 81 GLU HG2 1 1
17 34886 1 1 81 GLU HG3 H 110.145 0.736 -5.927 1.00 . A A . 81 GLU HG3 1 1
17 34887 1 1 81 GLU N N 110.146 -1.164 -4.495 1.00 . A A . 81 GLU N 1 1
17 34888 1 1 81 GLU O O 112.635 -0.218 -3.751 1.00 . A A . 81 GLU O 1 1
17 34889 1 1 81 GLU OE1 O 110.523 0.360 -9.102 1.00 . A A . 81 GLU OE1 1 1
17 34890 1 1 81 GLU OE2 O 110.052 2.132 -7.971 1.00 . A A . 81 GLU OE2 1 1
17 34891 1 1 82 PRO C C 115.329 -0.013 -4.075 1.00 . A A . 82 PRO C 1 1
17 34892 1 1 82 PRO CA C 115.080 -1.492 -4.317 1.00 . A A . 82 PRO CA 1 1
17 34893 1 1 82 PRO CB C 116.062 -2.064 -5.341 1.00 . A A . 82 PRO CB 1 1
17 34894 1 1 82 PRO CD C 113.796 -2.879 -5.887 1.00 . A A . 82 PRO CD 1 1
17 34895 1 1 82 PRO CG C 115.297 -3.199 -6.040 1.00 . A A . 82 PRO CG 1 1
17 34896 1 1 82 PRO HA H 115.191 -2.031 -3.401 1.00 . A A . 82 PRO HA 1 1
17 34897 1 1 82 PRO HB2 H 116.342 -1.302 -6.059 1.00 . A A . 82 PRO HB2 1 1
17 34898 1 1 82 PRO HB3 H 116.938 -2.455 -4.850 1.00 . A A . 82 PRO HB3 1 1
17 34899 1 1 82 PRO HD2 H 113.367 -2.579 -6.827 1.00 . A A . 82 PRO HD2 1 1
17 34900 1 1 82 PRO HD3 H 113.277 -3.730 -5.491 1.00 . A A . 82 PRO HD3 1 1
17 34901 1 1 82 PRO HG2 H 115.578 -3.271 -7.079 1.00 . A A . 82 PRO HG2 1 1
17 34902 1 1 82 PRO HG3 H 115.510 -4.116 -5.541 1.00 . A A . 82 PRO HG3 1 1
17 34903 1 1 82 PRO N N 113.758 -1.776 -4.902 1.00 . A A . 82 PRO N 1 1
17 34904 1 1 82 PRO O O 114.658 0.856 -4.595 1.00 . A A . 82 PRO O 1 1
17 34905 1 1 83 GLY C C 117.161 1.728 -1.489 1.00 . A A . 83 GLY C 1 1
17 34906 1 1 83 GLY CA C 116.678 1.663 -2.938 1.00 . A A . 83 GLY CA 1 1
17 34907 1 1 83 GLY H H 116.824 -0.493 -2.877 1.00 . A A . 83 GLY H 1 1
17 34908 1 1 83 GLY HA2 H 117.467 1.995 -3.599 1.00 . A A . 83 GLY HA2 1 1
17 34909 1 1 83 GLY HA3 H 115.815 2.303 -3.054 1.00 . A A . 83 GLY HA3 1 1
17 34910 1 1 83 GLY N N 116.315 0.254 -3.270 1.00 . A A . 83 GLY N 1 1
17 34911 1 1 83 GLY O O 117.239 0.726 -0.806 1.00 . A A . 83 GLY O 1 1
17 34912 1 1 84 ASP C C 116.755 3.530 1.235 1.00 . A A . 84 ASP C 1 1
17 34913 1 1 84 ASP CA C 117.937 3.054 0.399 1.00 . A A . 84 ASP CA 1 1
17 34914 1 1 84 ASP CB C 119.071 4.084 0.462 1.00 . A A . 84 ASP CB 1 1
17 34915 1 1 84 ASP CG C 118.819 5.180 -0.573 1.00 . A A . 84 ASP CG 1 1
17 34916 1 1 84 ASP H H 117.385 3.693 -1.577 1.00 . A A . 84 ASP H 1 1
17 34917 1 1 84 ASP HA H 118.288 2.103 0.779 1.00 . A A . 84 ASP HA 1 1
17 34918 1 1 84 ASP HB2 H 119.115 4.522 1.450 1.00 . A A . 84 ASP HB2 1 1
17 34919 1 1 84 ASP HB3 H 120.009 3.596 0.246 1.00 . A A . 84 ASP HB3 1 1
17 34920 1 1 84 ASP N N 117.472 2.903 -1.012 1.00 . A A . 84 ASP N 1 1
17 34921 1 1 84 ASP O O 116.511 4.711 1.373 1.00 . A A . 84 ASP O 1 1
17 34922 1 1 84 ASP OD1 O 118.754 4.854 -1.747 1.00 . A A . 84 ASP OD1 1 1
17 34923 1 1 84 ASP OD2 O 118.695 6.326 -0.175 1.00 . A A . 84 ASP OD2 1 1
17 34924 1 1 85 TYR C C 115.359 3.492 3.964 1.00 . A A . 85 TYR C 1 1
17 34925 1 1 85 TYR CA C 114.850 3.001 2.608 1.00 . A A . 85 TYR CA 1 1
17 34926 1 1 85 TYR CB C 113.941 1.767 2.765 1.00 . A A . 85 TYR CB 1 1
17 34927 1 1 85 TYR CD1 C 111.617 2.512 2.121 1.00 . A A . 85 TYR CD1 1 1
17 34928 1 1 85 TYR CD2 C 112.901 1.198 0.540 1.00 . A A . 85 TYR CD2 1 1
17 34929 1 1 85 TYR CE1 C 110.554 2.566 1.213 1.00 . A A . 85 TYR CE1 1 1
17 34930 1 1 85 TYR CE2 C 111.840 1.250 -0.369 1.00 . A A . 85 TYR CE2 1 1
17 34931 1 1 85 TYR CG C 112.790 1.828 1.784 1.00 . A A . 85 TYR CG 1 1
17 34932 1 1 85 TYR CZ C 110.665 1.935 -0.033 1.00 . A A . 85 TYR CZ 1 1
17 34933 1 1 85 TYR H H 116.234 1.672 1.660 1.00 . A A . 85 TYR H 1 1
17 34934 1 1 85 TYR HA H 114.314 3.802 2.118 1.00 . A A . 85 TYR HA 1 1
17 34935 1 1 85 TYR HB2 H 114.524 0.884 2.556 1.00 . A A . 85 TYR HB2 1 1
17 34936 1 1 85 TYR HB3 H 113.551 1.714 3.772 1.00 . A A . 85 TYR HB3 1 1
17 34937 1 1 85 TYR HD1 H 111.532 2.998 3.082 1.00 . A A . 85 TYR HD1 1 1
17 34938 1 1 85 TYR HD2 H 113.807 0.671 0.281 1.00 . A A . 85 TYR HD2 1 1
17 34939 1 1 85 TYR HE1 H 109.649 3.094 1.473 1.00 . A A . 85 TYR HE1 1 1
17 34940 1 1 85 TYR HE2 H 111.928 0.763 -1.328 1.00 . A A . 85 TYR HE2 1 1
17 34941 1 1 85 TYR HH H 109.001 1.284 -0.709 1.00 . A A . 85 TYR HH 1 1
17 34942 1 1 85 TYR N N 116.019 2.616 1.786 1.00 . A A . 85 TYR N 1 1
17 34943 1 1 85 TYR O O 116.190 2.868 4.593 1.00 . A A . 85 TYR O 1 1
17 34944 1 1 85 TYR OH O 109.616 1.987 -0.929 1.00 . A A . 85 TYR OH 1 1
17 34945 1 1 86 GLU C C 114.105 5.199 6.666 1.00 . A A . 86 GLU C 1 1
17 34946 1 1 86 GLU CA C 115.304 5.203 5.713 1.00 . A A . 86 GLU CA 1 1
17 34947 1 1 86 GLU CB C 115.828 6.663 5.514 1.00 . A A . 86 GLU CB 1 1
17 34948 1 1 86 GLU CD C 116.829 6.549 3.209 1.00 . A A . 86 GLU CD 1 1
17 34949 1 1 86 GLU CG C 115.679 7.114 4.047 1.00 . A A . 86 GLU CG 1 1
17 34950 1 1 86 GLU H H 114.200 5.091 3.860 1.00 . A A . 86 GLU H 1 1
17 34951 1 1 86 GLU HA H 116.091 4.591 6.143 1.00 . A A . 86 GLU HA 1 1
17 34952 1 1 86 GLU HB2 H 115.272 7.345 6.144 1.00 . A A . 86 GLU HB2 1 1
17 34953 1 1 86 GLU HB3 H 116.873 6.710 5.791 1.00 . A A . 86 GLU HB3 1 1
17 34954 1 1 86 GLU HG2 H 114.746 6.764 3.655 1.00 . A A . 86 GLU HG2 1 1
17 34955 1 1 86 GLU HG3 H 115.696 8.194 3.994 1.00 . A A . 86 GLU HG3 1 1
17 34956 1 1 86 GLU N N 114.867 4.618 4.402 1.00 . A A . 86 GLU N 1 1
17 34957 1 1 86 GLU O O 113.116 5.866 6.433 1.00 . A A . 86 GLU O 1 1
17 34958 1 1 86 GLU OE1 O 117.480 5.629 3.676 1.00 . A A . 86 GLU OE1 1 1
17 34959 1 1 86 GLU OE2 O 117.038 7.047 2.115 1.00 . A A . 86 GLU OE2 1 1
17 34960 1 1 87 VAL C C 113.505 5.014 10.037 1.00 . A A . 87 VAL C 1 1
17 34961 1 1 87 VAL CA C 113.066 4.379 8.716 1.00 . A A . 87 VAL CA 1 1
17 34962 1 1 87 VAL CB C 112.691 2.905 8.936 1.00 . A A . 87 VAL CB 1 1
17 34963 1 1 87 VAL CG1 C 113.709 2.225 9.856 1.00 . A A . 87 VAL CG1 1 1
17 34964 1 1 87 VAL CG2 C 111.297 2.817 9.568 1.00 . A A . 87 VAL CG2 1 1
17 34965 1 1 87 VAL H H 115.002 3.920 7.889 1.00 . A A . 87 VAL H 1 1
17 34966 1 1 87 VAL HA H 112.204 4.913 8.336 1.00 . A A . 87 VAL HA 1 1
17 34967 1 1 87 VAL HB H 112.687 2.400 7.985 1.00 . A A . 87 VAL HB 1 1
17 34968 1 1 87 VAL HG11 H 114.708 2.503 9.555 1.00 . A A . 87 VAL HG11 1 1
17 34969 1 1 87 VAL HG12 H 113.597 1.153 9.786 1.00 . A A . 87 VAL HG12 1 1
17 34970 1 1 87 VAL HG13 H 113.538 2.541 10.874 1.00 . A A . 87 VAL HG13 1 1
17 34971 1 1 87 VAL HG21 H 111.242 3.489 10.411 1.00 . A A . 87 VAL HG21 1 1
17 34972 1 1 87 VAL HG22 H 111.116 1.806 9.900 1.00 . A A . 87 VAL HG22 1 1
17 34973 1 1 87 VAL HG23 H 110.553 3.095 8.837 1.00 . A A . 87 VAL HG23 1 1
17 34974 1 1 87 VAL N N 114.191 4.448 7.733 1.00 . A A . 87 VAL N 1 1
17 34975 1 1 87 VAL O O 114.571 4.727 10.547 1.00 . A A . 87 VAL O 1 1
17 34976 1 1 88 SER C C 111.941 6.204 12.910 1.00 . A A . 88 SER C 1 1
17 34977 1 1 88 SER CA C 113.031 6.530 11.893 1.00 . A A . 88 SER CA 1 1
17 34978 1 1 88 SER CB C 113.098 8.046 11.686 1.00 . A A . 88 SER CB 1 1
17 34979 1 1 88 SER H H 111.828 6.073 10.161 1.00 . A A . 88 SER H 1 1
17 34980 1 1 88 SER HA H 113.981 6.171 12.258 1.00 . A A . 88 SER HA 1 1
17 34981 1 1 88 SER HB2 H 112.101 8.455 11.644 1.00 . A A . 88 SER HB2 1 1
17 34982 1 1 88 SER HB3 H 113.635 8.498 12.509 1.00 . A A . 88 SER HB3 1 1
17 34983 1 1 88 SER HG H 113.132 8.206 9.748 1.00 . A A . 88 SER HG 1 1
17 34984 1 1 88 SER N N 112.685 5.868 10.596 1.00 . A A . 88 SER N 1 1
17 34985 1 1 88 SER O O 110.780 6.194 12.581 1.00 . A A . 88 SER O 1 1
17 34986 1 1 88 SER OG O 113.763 8.323 10.461 1.00 . A A . 88 SER OG 1 1
17 34987 1 1 89 ILE C C 111.630 6.244 16.508 1.00 . A A . 89 ILE C 1 1
17 34988 1 1 89 ILE CA C 111.253 5.609 15.171 1.00 . A A . 89 ILE CA 1 1
17 34989 1 1 89 ILE CB C 111.122 4.075 15.328 1.00 . A A . 89 ILE CB 1 1
17 34990 1 1 89 ILE CD1 C 112.215 2.006 16.278 1.00 . A A . 89 ILE CD1 1 1
17 34991 1 1 89 ILE CG1 C 112.174 3.538 16.324 1.00 . A A . 89 ILE CG1 1 1
17 34992 1 1 89 ILE CG2 C 111.322 3.413 13.961 1.00 . A A . 89 ILE CG2 1 1
17 34993 1 1 89 ILE H H 113.248 5.941 14.386 1.00 . A A . 89 ILE H 1 1
17 34994 1 1 89 ILE HA H 110.293 6.014 14.864 1.00 . A A . 89 ILE HA 1 1
17 34995 1 1 89 ILE HB H 110.131 3.840 15.692 1.00 . A A . 89 ILE HB 1 1
17 34996 1 1 89 ILE HD11 H 111.209 1.617 16.327 1.00 . A A . 89 ILE HD11 1 1
17 34997 1 1 89 ILE HD12 H 112.785 1.637 17.118 1.00 . A A . 89 ILE HD12 1 1
17 34998 1 1 89 ILE HD13 H 112.680 1.684 15.361 1.00 . A A . 89 ILE HD13 1 1
17 34999 1 1 89 ILE HG12 H 113.139 3.937 16.067 1.00 . A A . 89 ILE HG12 1 1
17 35000 1 1 89 ILE HG13 H 111.916 3.849 17.327 1.00 . A A . 89 ILE HG13 1 1
17 35001 1 1 89 ILE HG21 H 110.725 3.926 13.223 1.00 . A A . 89 ILE HG21 1 1
17 35002 1 1 89 ILE HG22 H 111.015 2.379 14.011 1.00 . A A . 89 ILE HG22 1 1
17 35003 1 1 89 ILE HG23 H 112.364 3.467 13.682 1.00 . A A . 89 ILE HG23 1 1
17 35004 1 1 89 ILE N N 112.297 5.933 14.140 1.00 . A A . 89 ILE N 1 1
17 35005 1 1 89 ILE O O 112.732 6.087 16.996 1.00 . A A . 89 ILE O 1 1
17 35006 1 1 90 LYS C C 109.735 7.305 19.310 1.00 . A A . 90 LYS C 1 1
17 35007 1 1 90 LYS CA C 110.959 7.552 18.438 1.00 . A A . 90 LYS CA 1 1
17 35008 1 1 90 LYS CB C 111.168 9.061 18.281 1.00 . A A . 90 LYS CB 1 1
17 35009 1 1 90 LYS CD C 110.927 9.788 15.860 1.00 . A A . 90 LYS CD 1 1
17 35010 1 1 90 LYS CE C 109.925 9.726 14.688 1.00 . A A . 90 LYS CE 1 1
17 35011 1 1 90 LYS CG C 110.199 9.612 17.213 1.00 . A A . 90 LYS CG 1 1
17 35012 1 1 90 LYS H H 109.823 7.016 16.704 1.00 . A A . 90 LYS H 1 1
17 35013 1 1 90 LYS HA H 111.825 7.106 18.897 1.00 . A A . 90 LYS HA 1 1
17 35014 1 1 90 LYS HB2 H 110.977 9.546 19.230 1.00 . A A . 90 LYS HB2 1 1
17 35015 1 1 90 LYS HB3 H 112.188 9.257 17.990 1.00 . A A . 90 LYS HB3 1 1
17 35016 1 1 90 LYS HD2 H 111.432 10.744 15.852 1.00 . A A . 90 LYS HD2 1 1
17 35017 1 1 90 LYS HD3 H 111.657 9.001 15.739 1.00 . A A . 90 LYS HD3 1 1
17 35018 1 1 90 LYS HE2 H 108.919 9.884 15.048 1.00 . A A . 90 LYS HE2 1 1
17 35019 1 1 90 LYS HE3 H 110.167 10.489 13.960 1.00 . A A . 90 LYS HE3 1 1
17 35020 1 1 90 LYS HG2 H 109.365 8.931 17.090 1.00 . A A . 90 LYS HG2 1 1
17 35021 1 1 90 LYS HG3 H 109.823 10.564 17.541 1.00 . A A . 90 LYS HG3 1 1
17 35022 1 1 90 LYS HZ1 H 109.882 8.489 13.013 1.00 . A A . 90 LYS HZ1 1 1
17 35023 1 1 90 LYS HZ2 H 109.271 7.767 14.425 1.00 . A A . 90 LYS HZ2 1 1
17 35024 1 1 90 LYS HZ3 H 110.946 7.971 14.228 1.00 . A A . 90 LYS HZ3 1 1
17 35025 1 1 90 LYS N N 110.704 6.929 17.114 1.00 . A A . 90 LYS N 1 1
17 35026 1 1 90 LYS NZ N 110.013 8.387 14.040 1.00 . A A . 90 LYS NZ 1 1
17 35027 1 1 90 LYS O O 108.626 7.670 18.963 1.00 . A A . 90 LYS O 1 1
17 35028 1 1 91 PHE C C 108.537 7.697 22.173 1.00 . A A . 91 PHE C 1 1
17 35029 1 1 91 PHE CA C 108.779 6.441 21.350 1.00 . A A . 91 PHE CA 1 1
17 35030 1 1 91 PHE CB C 109.087 5.258 22.268 1.00 . A A . 91 PHE CB 1 1
17 35031 1 1 91 PHE CD1 C 106.739 4.405 22.586 1.00 . A A . 91 PHE CD1 1 1
17 35032 1 1 91 PHE CD2 C 107.915 5.306 24.505 1.00 . A A . 91 PHE CD2 1 1
17 35033 1 1 91 PHE CE1 C 105.622 4.151 23.389 1.00 . A A . 91 PHE CE1 1 1
17 35034 1 1 91 PHE CE2 C 106.797 5.051 25.309 1.00 . A A . 91 PHE CE2 1 1
17 35035 1 1 91 PHE CG C 107.886 4.983 23.142 1.00 . A A . 91 PHE CG 1 1
17 35036 1 1 91 PHE CZ C 105.650 4.473 24.750 1.00 . A A . 91 PHE CZ 1 1
17 35037 1 1 91 PHE H H 110.835 6.437 20.698 1.00 . A A . 91 PHE H 1 1
17 35038 1 1 91 PHE HA H 107.897 6.223 20.769 1.00 . A A . 91 PHE HA 1 1
17 35039 1 1 91 PHE HB2 H 109.300 4.387 21.666 1.00 . A A . 91 PHE HB2 1 1
17 35040 1 1 91 PHE HB3 H 109.940 5.488 22.885 1.00 . A A . 91 PHE HB3 1 1
17 35041 1 1 91 PHE HD1 H 106.716 4.155 21.536 1.00 . A A . 91 PHE HD1 1 1
17 35042 1 1 91 PHE HD2 H 108.799 5.752 24.936 1.00 . A A . 91 PHE HD2 1 1
17 35043 1 1 91 PHE HE1 H 104.737 3.706 22.958 1.00 . A A . 91 PHE HE1 1 1
17 35044 1 1 91 PHE HE2 H 106.818 5.301 26.359 1.00 . A A . 91 PHE HE2 1 1
17 35045 1 1 91 PHE HZ H 104.788 4.277 25.369 1.00 . A A . 91 PHE HZ 1 1
17 35046 1 1 91 PHE N N 109.928 6.702 20.440 1.00 . A A . 91 PHE N 1 1
17 35047 1 1 91 PHE O O 109.259 7.993 23.103 1.00 . A A . 91 PHE O 1 1
17 35048 1 1 92 ASN C C 108.366 10.720 22.247 1.00 . A A . 92 ASN C 1 1
17 35049 1 1 92 ASN CA C 107.248 9.713 22.536 1.00 . A A . 92 ASN CA 1 1
17 35050 1 1 92 ASN CB C 107.151 9.444 24.050 1.00 . A A . 92 ASN CB 1 1
17 35051 1 1 92 ASN CG C 106.280 10.515 24.715 1.00 . A A . 92 ASN CG 1 1
17 35052 1 1 92 ASN H H 106.992 8.195 21.040 1.00 . A A . 92 ASN H 1 1
17 35053 1 1 92 ASN HA H 106.309 10.109 22.175 1.00 . A A . 92 ASN HA 1 1
17 35054 1 1 92 ASN HB2 H 106.710 8.472 24.213 1.00 . A A . 92 ASN HB2 1 1
17 35055 1 1 92 ASN HB3 H 108.137 9.468 24.491 1.00 . A A . 92 ASN HB3 1 1
17 35056 1 1 92 ASN HD21 H 107.725 11.876 24.745 1.00 . A A . 92 ASN HD21 1 1
17 35057 1 1 92 ASN HD22 H 106.242 12.378 25.401 1.00 . A A . 92 ASN HD22 1 1
17 35058 1 1 92 ASN N N 107.541 8.452 21.810 1.00 . A A . 92 ASN N 1 1
17 35059 1 1 92 ASN ND2 N 106.791 11.687 24.975 1.00 . A A . 92 ASN ND2 1 1
17 35060 1 1 92 ASN O O 108.730 11.510 23.093 1.00 . A A . 92 ASN O 1 1
17 35061 1 1 92 ASN OD1 O 105.122 10.281 25.001 1.00 . A A . 92 ASN OD1 1 1
17 35062 1 1 93 ASP C C 111.351 11.189 21.202 1.00 . A A . 93 ASP C 1 1
17 35063 1 1 93 ASP CA C 109.993 11.642 20.659 1.00 . A A . 93 ASP CA 1 1
17 35064 1 1 93 ASP CB C 109.693 13.057 21.168 1.00 . A A . 93 ASP CB 1 1
17 35065 1 1 93 ASP CG C 108.191 13.333 21.067 1.00 . A A . 93 ASP CG 1 1
17 35066 1 1 93 ASP H H 108.576 10.041 20.385 1.00 . A A . 93 ASP H 1 1
17 35067 1 1 93 ASP HA H 110.049 11.670 19.581 1.00 . A A . 93 ASP HA 1 1
17 35068 1 1 93 ASP HB2 H 110.015 13.159 22.195 1.00 . A A . 93 ASP HB2 1 1
17 35069 1 1 93 ASP HB3 H 110.229 13.766 20.558 1.00 . A A . 93 ASP HB3 1 1
17 35070 1 1 93 ASP N N 108.902 10.693 21.048 1.00 . A A . 93 ASP N 1 1
17 35071 1 1 93 ASP O O 112.292 11.959 21.217 1.00 . A A . 93 ASP O 1 1
17 35072 1 1 93 ASP OD1 O 107.695 13.403 19.955 1.00 . A A . 93 ASP OD1 1 1
17 35073 1 1 93 ASP OD2 O 107.563 13.468 22.104 1.00 . A A . 93 ASP OD2 1 1
17 35074 1 1 94 GLU C C 113.465 8.668 20.981 1.00 . A A . 94 GLU C 1 1
17 35075 1 1 94 GLU CA C 112.816 9.470 22.110 1.00 . A A . 94 GLU CA 1 1
17 35076 1 1 94 GLU CB C 112.644 8.627 23.389 1.00 . A A . 94 GLU CB 1 1
17 35077 1 1 94 GLU CD C 113.011 6.183 22.877 1.00 . A A . 94 GLU CD 1 1
17 35078 1 1 94 GLU CG C 111.959 7.278 23.093 1.00 . A A . 94 GLU CG 1 1
17 35079 1 1 94 GLU H H 110.725 9.329 21.563 1.00 . A A . 94 GLU H 1 1
17 35080 1 1 94 GLU HA H 113.449 10.317 22.336 1.00 . A A . 94 GLU HA 1 1
17 35081 1 1 94 GLU HB2 H 113.616 8.454 23.830 1.00 . A A . 94 GLU HB2 1 1
17 35082 1 1 94 GLU HB3 H 112.039 9.186 24.090 1.00 . A A . 94 GLU HB3 1 1
17 35083 1 1 94 GLU HG2 H 111.336 7.004 23.934 1.00 . A A . 94 GLU HG2 1 1
17 35084 1 1 94 GLU HG3 H 111.345 7.365 22.213 1.00 . A A . 94 GLU HG3 1 1
17 35085 1 1 94 GLU N N 111.486 9.950 21.612 1.00 . A A . 94 GLU N 1 1
17 35086 1 1 94 GLU O O 113.122 7.536 20.722 1.00 . A A . 94 GLU O 1 1
17 35087 1 1 94 GLU OE1 O 114.140 6.526 22.569 1.00 . A A . 94 GLU OE1 1 1
17 35088 1 1 94 GLU OE2 O 112.672 5.024 23.031 1.00 . A A . 94 GLU OE2 1 1
17 35089 1 1 95 HIS C C 116.011 7.531 19.617 1.00 . A A . 95 HIS C 1 1
17 35090 1 1 95 HIS CA C 115.018 8.581 19.121 1.00 . A A . 95 HIS CA 1 1
17 35091 1 1 95 HIS CB C 115.761 9.606 18.261 1.00 . A A . 95 HIS CB 1 1
17 35092 1 1 95 HIS CD2 C 113.763 11.315 18.248 1.00 . A A . 95 HIS CD2 1 1
17 35093 1 1 95 HIS CE1 C 113.793 11.813 16.140 1.00 . A A . 95 HIS CE1 1 1
17 35094 1 1 95 HIS CG C 114.780 10.586 17.681 1.00 . A A . 95 HIS CG 1 1
17 35095 1 1 95 HIS H H 114.609 10.207 20.471 1.00 . A A . 95 HIS H 1 1
17 35096 1 1 95 HIS HA H 114.257 8.100 18.522 1.00 . A A . 95 HIS HA 1 1
17 35097 1 1 95 HIS HB2 H 116.479 10.134 18.871 1.00 . A A . 95 HIS HB2 1 1
17 35098 1 1 95 HIS HB3 H 116.276 9.097 17.460 1.00 . A A . 95 HIS HB3 1 1
17 35099 1 1 95 HIS HD1 H 115.388 10.570 15.653 1.00 . A A . 95 HIS HD1 1 1
17 35100 1 1 95 HIS HD2 H 113.487 11.291 19.292 1.00 . A A . 95 HIS HD2 1 1
17 35101 1 1 95 HIS HE1 H 113.554 12.251 15.182 1.00 . A A . 95 HIS HE1 1 1
17 35102 1 1 95 HIS N N 114.373 9.277 20.269 1.00 . A A . 95 HIS N 1 1
17 35103 1 1 95 HIS ND1 N 114.780 10.920 16.336 1.00 . A A . 95 HIS ND1 1 1
17 35104 1 1 95 HIS NE2 N 113.141 12.089 17.273 1.00 . A A . 95 HIS NE2 1 1
17 35105 1 1 95 HIS O O 117.055 7.851 20.148 1.00 . A A . 95 HIS O 1 1
17 35106 1 1 96 ILE C C 117.938 5.359 19.035 1.00 . A A . 96 ILE C 1 1
17 35107 1 1 96 ILE CA C 116.640 5.210 19.865 1.00 . A A . 96 ILE CA 1 1
17 35108 1 1 96 ILE CB C 115.980 3.841 19.593 1.00 . A A . 96 ILE CB 1 1
17 35109 1 1 96 ILE CD1 C 116.847 2.413 21.500 1.00 . A A . 96 ILE CD1 1 1
17 35110 1 1 96 ILE CG1 C 116.915 2.673 19.987 1.00 . A A . 96 ILE CG1 1 1
17 35111 1 1 96 ILE CG2 C 115.640 3.733 18.102 1.00 . A A . 96 ILE CG2 1 1
17 35112 1 1 96 ILE H H 114.860 6.041 18.981 1.00 . A A . 96 ILE H 1 1
17 35113 1 1 96 ILE HA H 116.830 5.328 20.914 1.00 . A A . 96 ILE HA 1 1
17 35114 1 1 96 ILE HB H 115.064 3.775 20.165 1.00 . A A . 96 ILE HB 1 1
17 35115 1 1 96 ILE HD11 H 116.054 1.709 21.707 1.00 . A A . 96 ILE HD11 1 1
17 35116 1 1 96 ILE HD12 H 116.654 3.333 22.029 1.00 . A A . 96 ILE HD12 1 1
17 35117 1 1 96 ILE HD13 H 117.787 1.999 21.834 1.00 . A A . 96 ILE HD13 1 1
17 35118 1 1 96 ILE HG12 H 116.602 1.777 19.468 1.00 . A A . 96 ILE HG12 1 1
17 35119 1 1 96 ILE HG13 H 117.929 2.902 19.708 1.00 . A A . 96 ILE HG13 1 1
17 35120 1 1 96 ILE HG21 H 115.134 4.630 17.780 1.00 . A A . 96 ILE HG21 1 1
17 35121 1 1 96 ILE HG22 H 114.997 2.880 17.942 1.00 . A A . 96 ILE HG22 1 1
17 35122 1 1 96 ILE HG23 H 116.549 3.608 17.534 1.00 . A A . 96 ILE HG23 1 1
17 35123 1 1 96 ILE N N 115.702 6.279 19.427 1.00 . A A . 96 ILE N 1 1
17 35124 1 1 96 ILE O O 117.853 5.541 17.837 1.00 . A A . 96 ILE O 1 1
17 35125 1 1 97 PRO C C 120.347 4.503 17.678 1.00 . A A . 97 PRO C 1 1
17 35126 1 1 97 PRO CA C 120.367 5.429 18.903 1.00 . A A . 97 PRO CA 1 1
17 35127 1 1 97 PRO CB C 121.480 5.044 19.906 1.00 . A A . 97 PRO CB 1 1
17 35128 1 1 97 PRO CD C 119.285 5.067 21.113 1.00 . A A . 97 PRO CD 1 1
17 35129 1 1 97 PRO CG C 120.810 4.893 21.304 1.00 . A A . 97 PRO CG 1 1
17 35130 1 1 97 PRO HA H 120.494 6.454 18.588 1.00 . A A . 97 PRO HA 1 1
17 35131 1 1 97 PRO HB2 H 121.942 4.107 19.612 1.00 . A A . 97 PRO HB2 1 1
17 35132 1 1 97 PRO HB3 H 122.230 5.822 19.945 1.00 . A A . 97 PRO HB3 1 1
17 35133 1 1 97 PRO HD2 H 118.763 4.176 21.432 1.00 . A A . 97 PRO HD2 1 1
17 35134 1 1 97 PRO HD3 H 118.931 5.927 21.663 1.00 . A A . 97 PRO HD3 1 1
17 35135 1 1 97 PRO HG2 H 121.025 3.911 21.711 1.00 . A A . 97 PRO HG2 1 1
17 35136 1 1 97 PRO HG3 H 121.183 5.653 21.977 1.00 . A A . 97 PRO HG3 1 1
17 35137 1 1 97 PRO N N 119.107 5.288 19.658 1.00 . A A . 97 PRO N 1 1
17 35138 1 1 97 PRO O O 120.715 3.349 17.753 1.00 . A A . 97 PRO O 1 1
17 35139 1 1 98 ASP C C 119.070 4.952 14.255 1.00 . A A . 98 ASP C 1 1
17 35140 1 1 98 ASP CA C 119.846 4.184 15.318 1.00 . A A . 98 ASP CA 1 1
17 35141 1 1 98 ASP CB C 119.134 2.840 15.625 1.00 . A A . 98 ASP CB 1 1
17 35142 1 1 98 ASP CG C 120.165 1.716 15.806 1.00 . A A . 98 ASP CG 1 1
17 35143 1 1 98 ASP H H 119.615 5.947 16.531 1.00 . A A . 98 ASP H 1 1
17 35144 1 1 98 ASP HA H 120.838 3.999 14.945 1.00 . A A . 98 ASP HA 1 1
17 35145 1 1 98 ASP HB2 H 118.563 2.944 16.535 1.00 . A A . 98 ASP HB2 1 1
17 35146 1 1 98 ASP HB3 H 118.464 2.575 14.813 1.00 . A A . 98 ASP HB3 1 1
17 35147 1 1 98 ASP N N 119.910 5.012 16.557 1.00 . A A . 98 ASP N 1 1
17 35148 1 1 98 ASP O O 119.530 5.132 13.145 1.00 . A A . 98 ASP O 1 1
17 35149 1 1 98 ASP OD1 O 121.000 1.559 14.931 1.00 . A A . 98 ASP OD1 1 1
17 35150 1 1 98 ASP OD2 O 120.099 1.036 16.817 1.00 . A A . 98 ASP OD2 1 1
17 35151 1 1 99 SER C C 117.865 7.302 13.017 1.00 . A A . 99 SER C 1 1
17 35152 1 1 99 SER CA C 117.070 6.099 13.560 1.00 . A A . 99 SER CA 1 1
17 35153 1 1 99 SER CB C 115.789 6.600 14.234 1.00 . A A . 99 SER CB 1 1
17 35154 1 1 99 SER H H 117.520 5.203 15.463 1.00 . A A . 99 SER H 1 1
17 35155 1 1 99 SER HA H 116.818 5.415 12.781 1.00 . A A . 99 SER HA 1 1
17 35156 1 1 99 SER HB2 H 116.020 6.961 15.222 1.00 . A A . 99 SER HB2 1 1
17 35157 1 1 99 SER HB3 H 115.363 7.407 13.651 1.00 . A A . 99 SER HB3 1 1
17 35158 1 1 99 SER HG H 114.727 5.339 15.267 1.00 . A A . 99 SER HG 1 1
17 35159 1 1 99 SER N N 117.885 5.379 14.570 1.00 . A A . 99 SER N 1 1
17 35160 1 1 99 SER O O 118.459 8.016 13.801 1.00 . A A . 99 SER O 1 1
17 35161 1 1 99 SER OG O 114.862 5.527 14.336 1.00 . A A . 99 SER OG 1 1
17 35162 1 1 100 PRO C C 118.083 5.607 10.149 1.00 . A A . 100 PRO C 1 1
17 35163 1 1 100 PRO CA C 117.153 6.737 10.663 1.00 . A A . 100 PRO CA 1 1
17 35164 1 1 100 PRO CB C 116.929 7.756 9.522 1.00 . A A . 100 PRO CB 1 1
17 35165 1 1 100 PRO CD C 118.523 8.743 11.170 1.00 . A A . 100 PRO CD 1 1
17 35166 1 1 100 PRO CG C 117.932 8.923 9.754 1.00 . A A . 100 PRO CG 1 1
17 35167 1 1 100 PRO HA H 116.205 6.357 11.001 1.00 . A A . 100 PRO HA 1 1
17 35168 1 1 100 PRO HB2 H 117.105 7.295 8.556 1.00 . A A . 100 PRO HB2 1 1
17 35169 1 1 100 PRO HB3 H 115.919 8.137 9.562 1.00 . A A . 100 PRO HB3 1 1
17 35170 1 1 100 PRO HD2 H 119.592 8.580 11.119 1.00 . A A . 100 PRO HD2 1 1
17 35171 1 1 100 PRO HD3 H 118.303 9.600 11.790 1.00 . A A . 100 PRO HD3 1 1
17 35172 1 1 100 PRO HG2 H 118.721 8.883 9.012 1.00 . A A . 100 PRO HG2 1 1
17 35173 1 1 100 PRO HG3 H 117.419 9.874 9.689 1.00 . A A . 100 PRO HG3 1 1
17 35174 1 1 100 PRO N N 117.849 7.547 11.708 1.00 . A A . 100 PRO N 1 1
17 35175 1 1 100 PRO O O 119.072 5.888 9.503 1.00 . A A . 100 PRO O 1 1
17 35176 1 1 101 PHE C C 118.373 3.066 8.347 1.00 . A A . 101 PHE C 1 1
17 35177 1 1 101 PHE CA C 118.714 3.284 9.824 1.00 . A A . 101 PHE CA 1 1
17 35178 1 1 101 PHE CB C 118.609 1.930 10.583 1.00 . A A . 101 PHE CB 1 1
17 35179 1 1 101 PHE CD1 C 117.187 2.745 12.454 1.00 . A A . 101 PHE CD1 1 1
17 35180 1 1 101 PHE CD2 C 116.361 0.911 11.126 1.00 . A A . 101 PHE CD2 1 1
17 35181 1 1 101 PHE CE1 C 116.042 2.698 13.249 1.00 . A A . 101 PHE CE1 1 1
17 35182 1 1 101 PHE CE2 C 115.209 0.857 11.917 1.00 . A A . 101 PHE CE2 1 1
17 35183 1 1 101 PHE CG C 117.348 1.863 11.402 1.00 . A A . 101 PHE CG 1 1
17 35184 1 1 101 PHE CZ C 115.050 1.752 12.980 1.00 . A A . 101 PHE CZ 1 1
17 35185 1 1 101 PHE H H 116.982 4.093 10.883 1.00 . A A . 101 PHE H 1 1
17 35186 1 1 101 PHE HA H 119.734 3.648 9.887 1.00 . A A . 101 PHE HA 1 1
17 35187 1 1 101 PHE HB2 H 118.621 1.107 9.881 1.00 . A A . 101 PHE HB2 1 1
17 35188 1 1 101 PHE HB3 H 119.459 1.830 11.246 1.00 . A A . 101 PHE HB3 1 1
17 35189 1 1 101 PHE HD1 H 117.951 3.460 12.650 1.00 . A A . 101 PHE HD1 1 1
17 35190 1 1 101 PHE HD2 H 116.487 0.221 10.304 1.00 . A A . 101 PHE HD2 1 1
17 35191 1 1 101 PHE HE1 H 115.927 3.390 14.071 1.00 . A A . 101 PHE HE1 1 1
17 35192 1 1 101 PHE HE2 H 114.446 0.127 11.711 1.00 . A A . 101 PHE HE2 1 1
17 35193 1 1 101 PHE HZ H 114.163 1.711 13.590 1.00 . A A . 101 PHE HZ 1 1
17 35194 1 1 101 PHE N N 117.791 4.340 10.382 1.00 . A A . 101 PHE N 1 1
17 35195 1 1 101 PHE O O 117.266 3.309 7.910 1.00 . A A . 101 PHE O 1 1
17 35196 1 1 102 VAL C C 118.543 0.927 5.951 1.00 . A A . 102 VAL C 1 1
17 35197 1 1 102 VAL CA C 119.065 2.355 6.133 1.00 . A A . 102 VAL CA 1 1
17 35198 1 1 102 VAL CB C 120.368 2.535 5.350 1.00 . A A . 102 VAL CB 1 1
17 35199 1 1 102 VAL CG1 C 121.405 1.522 5.840 1.00 . A A . 102 VAL CG1 1 1
17 35200 1 1 102 VAL CG2 C 120.103 2.316 3.859 1.00 . A A . 102 VAL CG2 1 1
17 35201 1 1 102 VAL H H 120.205 2.409 7.958 1.00 . A A . 102 VAL H 1 1
17 35202 1 1 102 VAL HA H 118.328 3.057 5.767 1.00 . A A . 102 VAL HA 1 1
17 35203 1 1 102 VAL HB H 120.744 3.535 5.507 1.00 . A A . 102 VAL HB 1 1
17 35204 1 1 102 VAL HG11 H 122.364 1.747 5.397 1.00 . A A . 102 VAL HG11 1 1
17 35205 1 1 102 VAL HG12 H 121.100 0.527 5.553 1.00 . A A . 102 VAL HG12 1 1
17 35206 1 1 102 VAL HG13 H 121.483 1.578 6.915 1.00 . A A . 102 VAL HG13 1 1
17 35207 1 1 102 VAL HG21 H 119.256 2.912 3.553 1.00 . A A . 102 VAL HG21 1 1
17 35208 1 1 102 VAL HG22 H 119.892 1.273 3.680 1.00 . A A . 102 VAL HG22 1 1
17 35209 1 1 102 VAL HG23 H 120.974 2.610 3.292 1.00 . A A . 102 VAL HG23 1 1
17 35210 1 1 102 VAL N N 119.322 2.601 7.580 1.00 . A A . 102 VAL N 1 1
17 35211 1 1 102 VAL O O 118.948 0.015 6.645 1.00 . A A . 102 VAL O 1 1
17 35212 1 1 103 VAL C C 117.210 -0.932 3.261 1.00 . A A . 103 VAL C 1 1
17 35213 1 1 103 VAL CA C 117.071 -0.627 4.765 1.00 . A A . 103 VAL CA 1 1
17 35214 1 1 103 VAL CB C 115.590 -0.616 5.158 1.00 . A A . 103 VAL CB 1 1
17 35215 1 1 103 VAL CG1 C 114.926 -1.931 4.732 1.00 . A A . 103 VAL CG1 1 1
17 35216 1 1 103 VAL CG2 C 115.476 -0.457 6.677 1.00 . A A . 103 VAL CG2 1 1
17 35217 1 1 103 VAL H H 117.343 1.494 4.477 1.00 . A A . 103 VAL H 1 1
17 35218 1 1 103 VAL HA H 117.585 -1.371 5.353 1.00 . A A . 103 VAL HA 1 1
17 35219 1 1 103 VAL HB H 115.096 0.212 4.674 1.00 . A A . 103 VAL HB 1 1
17 35220 1 1 103 VAL HG11 H 114.723 -1.907 3.672 1.00 . A A . 103 VAL HG11 1 1
17 35221 1 1 103 VAL HG12 H 113.998 -2.060 5.270 1.00 . A A . 103 VAL HG12 1 1
17 35222 1 1 103 VAL HG13 H 115.586 -2.758 4.953 1.00 . A A . 103 VAL HG13 1 1
17 35223 1 1 103 VAL HG21 H 116.066 -1.219 7.165 1.00 . A A . 103 VAL HG21 1 1
17 35224 1 1 103 VAL HG22 H 114.442 -0.558 6.973 1.00 . A A . 103 VAL HG22 1 1
17 35225 1 1 103 VAL HG23 H 115.838 0.519 6.965 1.00 . A A . 103 VAL HG23 1 1
17 35226 1 1 103 VAL N N 117.645 0.734 5.020 1.00 . A A . 103 VAL N 1 1
17 35227 1 1 103 VAL O O 116.305 -0.652 2.501 1.00 . A A . 103 VAL O 1 1
17 35228 1 1 104 PRO C C 117.662 -2.830 0.889 1.00 . A A . 104 PRO C 1 1
17 35229 1 1 104 PRO CA C 118.605 -1.742 1.430 1.00 . A A . 104 PRO CA 1 1
17 35230 1 1 104 PRO CB C 120.085 -2.200 1.371 1.00 . A A . 104 PRO CB 1 1
17 35231 1 1 104 PRO CD C 119.473 -1.799 3.759 1.00 . A A . 104 PRO CD 1 1
17 35232 1 1 104 PRO CG C 120.644 -2.164 2.823 1.00 . A A . 104 PRO CG 1 1
17 35233 1 1 104 PRO HA H 118.485 -0.838 0.852 1.00 . A A . 104 PRO HA 1 1
17 35234 1 1 104 PRO HB2 H 120.152 -3.208 0.973 1.00 . A A . 104 PRO HB2 1 1
17 35235 1 1 104 PRO HB3 H 120.657 -1.528 0.745 1.00 . A A . 104 PRO HB3 1 1
17 35236 1 1 104 PRO HD2 H 119.212 -2.650 4.376 1.00 . A A . 104 PRO HD2 1 1
17 35237 1 1 104 PRO HD3 H 119.724 -0.950 4.377 1.00 . A A . 104 PRO HD3 1 1
17 35238 1 1 104 PRO HG2 H 121.047 -3.135 3.089 1.00 . A A . 104 PRO HG2 1 1
17 35239 1 1 104 PRO HG3 H 121.421 -1.414 2.902 1.00 . A A . 104 PRO HG3 1 1
17 35240 1 1 104 PRO N N 118.353 -1.456 2.855 1.00 . A A . 104 PRO N 1 1
17 35241 1 1 104 PRO O O 117.759 -3.991 1.240 1.00 . A A . 104 PRO O 1 1
17 35242 1 1 105 VAL C C 116.496 -3.850 -1.960 1.00 . A A . 105 VAL C 1 1
17 35243 1 1 105 VAL CA C 115.854 -3.447 -0.621 1.00 . A A . 105 VAL CA 1 1
17 35244 1 1 105 VAL CB C 114.484 -2.777 -0.815 1.00 . A A . 105 VAL CB 1 1
17 35245 1 1 105 VAL CG1 C 113.555 -3.650 -1.672 1.00 . A A . 105 VAL CG1 1 1
17 35246 1 1 105 VAL CG2 C 113.836 -2.546 0.554 1.00 . A A . 105 VAL CG2 1 1
17 35247 1 1 105 VAL H H 116.742 -1.519 -0.286 1.00 . A A . 105 VAL H 1 1
17 35248 1 1 105 VAL HA H 115.756 -4.316 0.017 1.00 . A A . 105 VAL HA 1 1
17 35249 1 1 105 VAL HB H 114.623 -1.825 -1.290 1.00 . A A . 105 VAL HB 1 1
17 35250 1 1 105 VAL HG11 H 113.329 -4.561 -1.142 1.00 . A A . 105 VAL HG11 1 1
17 35251 1 1 105 VAL HG12 H 114.029 -3.888 -2.610 1.00 . A A . 105 VAL HG12 1 1
17 35252 1 1 105 VAL HG13 H 112.638 -3.113 -1.863 1.00 . A A . 105 VAL HG13 1 1
17 35253 1 1 105 VAL HG21 H 114.580 -2.193 1.254 1.00 . A A . 105 VAL HG21 1 1
17 35254 1 1 105 VAL HG22 H 113.413 -3.470 0.916 1.00 . A A . 105 VAL HG22 1 1
17 35255 1 1 105 VAL HG23 H 113.056 -1.807 0.457 1.00 . A A . 105 VAL HG23 1 1
17 35256 1 1 105 VAL N N 116.778 -2.457 0.001 1.00 . A A . 105 VAL N 1 1
17 35257 1 1 105 VAL O O 117.145 -3.038 -2.596 1.00 . A A . 105 VAL O 1 1
17 35258 1 1 106 ALA C C 116.121 -6.434 -4.508 1.00 . A A . 106 ALA C 1 1
17 35259 1 1 106 ALA CA C 117.048 -5.551 -3.642 1.00 . A A . 106 ALA CA 1 1
17 35260 1 1 106 ALA CB C 118.301 -6.343 -3.247 1.00 . A A . 106 ALA CB 1 1
17 35261 1 1 106 ALA H H 115.886 -5.747 -1.821 1.00 . A A . 106 ALA H 1 1
17 35262 1 1 106 ALA HA H 117.358 -4.697 -4.227 1.00 . A A . 106 ALA HA 1 1
17 35263 1 1 106 ALA HB1 H 118.062 -7.394 -3.159 1.00 . A A . 106 ALA HB1 1 1
17 35264 1 1 106 ALA HB2 H 118.664 -5.981 -2.296 1.00 . A A . 106 ALA HB2 1 1
17 35265 1 1 106 ALA HB3 H 119.065 -6.205 -3.995 1.00 . A A . 106 ALA HB3 1 1
17 35266 1 1 106 ALA N N 116.376 -5.099 -2.369 1.00 . A A . 106 ALA N 1 1
17 35267 1 1 106 ALA O O 115.467 -7.333 -4.036 1.00 . A A . 106 ALA O 1 1
17 35268 1 1 107 SER C C 116.084 -8.157 -7.195 1.00 . A A . 107 SER C 1 1
17 35269 1 1 107 SER CA C 115.239 -6.992 -6.709 1.00 . A A . 107 SER CA 1 1
17 35270 1 1 107 SER CB C 114.810 -6.145 -7.911 1.00 . A A . 107 SER CB 1 1
17 35271 1 1 107 SER H H 116.627 -5.456 -6.144 1.00 . A A . 107 SER H 1 1
17 35272 1 1 107 SER HA H 114.367 -7.361 -6.184 1.00 . A A . 107 SER HA 1 1
17 35273 1 1 107 SER HB2 H 114.423 -5.202 -7.572 1.00 . A A . 107 SER HB2 1 1
17 35274 1 1 107 SER HB3 H 115.665 -5.970 -8.551 1.00 . A A . 107 SER HB3 1 1
17 35275 1 1 107 SER HG H 113.149 -6.188 -8.924 1.00 . A A . 107 SER HG 1 1
17 35276 1 1 107 SER N N 116.085 -6.181 -5.788 1.00 . A A . 107 SER N 1 1
17 35277 1 1 107 SER O O 116.599 -8.151 -8.293 1.00 . A A . 107 SER O 1 1
17 35278 1 1 107 SER OG O 113.797 -6.834 -8.632 1.00 . A A . 107 SER OG 1 1
17 35279 1 1 108 LEU C C 118.550 -9.803 -6.860 1.00 . A A . 108 LEU C 1 1
17 35280 1 1 108 LEU CA C 117.113 -10.300 -6.711 1.00 . A A . 108 LEU CA 1 1
17 35281 1 1 108 LEU CB C 116.639 -10.953 -8.020 1.00 . A A . 108 LEU CB 1 1
17 35282 1 1 108 LEU CD1 C 114.681 -11.952 -9.210 1.00 . A A . 108 LEU CD1 1 1
17 35283 1 1 108 LEU CD2 C 114.671 -11.796 -6.717 1.00 . A A . 108 LEU CD2 1 1
17 35284 1 1 108 LEU CG C 115.113 -11.104 -8.011 1.00 . A A . 108 LEU CG 1 1
17 35285 1 1 108 LEU H H 115.857 -9.066 -5.467 1.00 . A A . 108 LEU H 1 1
17 35286 1 1 108 LEU HA H 117.071 -11.025 -5.911 1.00 . A A . 108 LEU HA 1 1
17 35287 1 1 108 LEU HB2 H 116.938 -10.347 -8.860 1.00 . A A . 108 LEU HB2 1 1
17 35288 1 1 108 LEU HB3 H 117.090 -11.930 -8.111 1.00 . A A . 108 LEU HB3 1 1
17 35289 1 1 108 LEU HD11 H 114.942 -12.985 -9.033 1.00 . A A . 108 LEU HD11 1 1
17 35290 1 1 108 LEU HD12 H 115.184 -11.601 -10.099 1.00 . A A . 108 LEU HD12 1 1
17 35291 1 1 108 LEU HD13 H 113.613 -11.868 -9.345 1.00 . A A . 108 LEU HD13 1 1
17 35292 1 1 108 LEU HD21 H 114.726 -11.094 -5.898 1.00 . A A . 108 LEU HD21 1 1
17 35293 1 1 108 LEU HD22 H 115.321 -12.635 -6.517 1.00 . A A . 108 LEU HD22 1 1
17 35294 1 1 108 LEU HD23 H 113.654 -12.145 -6.823 1.00 . A A . 108 LEU HD23 1 1
17 35295 1 1 108 LEU HG H 114.652 -10.130 -8.078 1.00 . A A . 108 LEU HG 1 1
17 35296 1 1 108 LEU N N 116.261 -9.128 -6.355 1.00 . A A . 108 LEU N 1 1
17 35297 1 1 108 LEU O O 119.464 -10.557 -7.130 1.00 . A A . 108 LEU O 1 1
17 35298 1 1 109 SER C C 120.814 -8.119 -5.417 1.00 . A A . 109 SER C 1 1
17 35299 1 1 109 SER CA C 120.111 -7.941 -6.756 1.00 . A A . 109 SER CA 1 1
17 35300 1 1 109 SER CB C 120.003 -6.458 -7.091 1.00 . A A . 109 SER CB 1 1
17 35301 1 1 109 SER H H 117.990 -7.950 -6.429 1.00 . A A . 109 SER H 1 1
17 35302 1 1 109 SER HA H 120.677 -8.430 -7.518 1.00 . A A . 109 SER HA 1 1
17 35303 1 1 109 SER HB2 H 119.400 -6.330 -7.975 1.00 . A A . 109 SER HB2 1 1
17 35304 1 1 109 SER HB3 H 119.542 -5.935 -6.266 1.00 . A A . 109 SER HB3 1 1
17 35305 1 1 109 SER HG H 121.501 -6.068 -8.268 1.00 . A A . 109 SER HG 1 1
17 35306 1 1 109 SER N N 118.747 -8.526 -6.661 1.00 . A A . 109 SER N 1 1
17 35307 1 1 109 SER O O 122.025 -8.083 -5.330 1.00 . A A . 109 SER O 1 1
17 35308 1 1 109 SER OG O 121.307 -5.949 -7.335 1.00 . A A . 109 SER OG 1 1
17 35309 1 1 110 ASP C C 121.547 -7.225 -2.754 1.00 . A A . 110 ASP C 1 1
17 35310 1 1 110 ASP CA C 120.681 -8.453 -3.023 1.00 . A A . 110 ASP CA 1 1
17 35311 1 1 110 ASP CB C 121.543 -9.717 -3.000 1.00 . A A . 110 ASP CB 1 1
17 35312 1 1 110 ASP CG C 120.776 -10.869 -3.652 1.00 . A A . 110 ASP CG 1 1
17 35313 1 1 110 ASP H H 119.083 -8.296 -4.458 1.00 . A A . 110 ASP H 1 1
17 35314 1 1 110 ASP HA H 119.909 -8.524 -2.270 1.00 . A A . 110 ASP HA 1 1
17 35315 1 1 110 ASP HB2 H 122.458 -9.539 -3.544 1.00 . A A . 110 ASP HB2 1 1
17 35316 1 1 110 ASP HB3 H 121.775 -9.975 -1.978 1.00 . A A . 110 ASP HB3 1 1
17 35317 1 1 110 ASP N N 120.060 -8.292 -4.365 1.00 . A A . 110 ASP N 1 1
17 35318 1 1 110 ASP O O 122.266 -7.150 -1.778 1.00 . A A . 110 ASP O 1 1
17 35319 1 1 110 ASP OD1 O 119.964 -11.474 -2.971 1.00 . A A . 110 ASP OD1 1 1
17 35320 1 1 110 ASP OD2 O 121.014 -11.127 -4.820 1.00 . A A . 110 ASP OD2 1 1
17 35321 1 1 111 ASP C C 121.685 -3.949 -4.411 1.00 . A A . 111 ASP C 1 1
17 35322 1 1 111 ASP CA C 122.259 -5.017 -3.475 1.00 . A A . 111 ASP CA 1 1
17 35323 1 1 111 ASP CB C 123.723 -5.283 -3.843 1.00 . A A . 111 ASP CB 1 1
17 35324 1 1 111 ASP CG C 124.421 -6.015 -2.696 1.00 . A A . 111 ASP CG 1 1
17 35325 1 1 111 ASP H H 120.869 -6.359 -4.398 1.00 . A A . 111 ASP H 1 1
17 35326 1 1 111 ASP HA H 122.197 -4.673 -2.452 1.00 . A A . 111 ASP HA 1 1
17 35327 1 1 111 ASP HB2 H 123.764 -5.889 -4.736 1.00 . A A . 111 ASP HB2 1 1
17 35328 1 1 111 ASP HB3 H 124.224 -4.343 -4.023 1.00 . A A . 111 ASP HB3 1 1
17 35329 1 1 111 ASP N N 121.466 -6.262 -3.630 1.00 . A A . 111 ASP N 1 1
17 35330 1 1 111 ASP O O 121.691 -2.777 -4.093 1.00 . A A . 111 ASP O 1 1
17 35331 1 1 111 ASP OD1 O 124.469 -5.463 -1.609 1.00 . A A . 111 ASP OD1 1 1
17 35332 1 1 111 ASP OD2 O 124.896 -7.115 -2.924 1.00 . A A . 111 ASP OD2 1 1
17 35333 1 1 112 ALA C C 121.480 -2.085 -6.572 1.00 . A A . 112 ALA C 1 1
17 35334 1 1 112 ALA CA C 120.600 -3.340 -6.511 1.00 . A A . 112 ALA CA 1 1
17 35335 1 1 112 ALA CB C 119.204 -2.947 -6.030 1.00 . A A . 112 ALA CB 1 1
17 35336 1 1 112 ALA H H 121.170 -5.310 -5.803 1.00 . A A . 112 ALA H 1 1
17 35337 1 1 112 ALA HA H 120.527 -3.771 -7.497 1.00 . A A . 112 ALA HA 1 1
17 35338 1 1 112 ALA HB1 H 118.561 -3.814 -6.043 1.00 . A A . 112 ALA HB1 1 1
17 35339 1 1 112 ALA HB2 H 118.799 -2.188 -6.683 1.00 . A A . 112 ALA HB2 1 1
17 35340 1 1 112 ALA HB3 H 119.268 -2.560 -5.024 1.00 . A A . 112 ALA HB3 1 1
17 35341 1 1 112 ALA N N 121.180 -4.344 -5.562 1.00 . A A . 112 ALA N 1 1
17 35342 1 1 112 ALA O O 121.228 -1.111 -5.890 1.00 . A A . 112 ALA O 1 1
17 35343 1 1 113 ARG C C 122.528 0.297 -7.967 1.00 . A A . 113 ARG C 1 1
17 35344 1 1 113 ARG CA C 123.376 -0.883 -7.470 1.00 . A A . 113 ARG CA 1 1
17 35345 1 1 113 ARG CB C 124.546 -1.151 -8.453 1.00 . A A . 113 ARG CB 1 1
17 35346 1 1 113 ARG CD C 125.672 -2.938 -7.092 1.00 . A A . 113 ARG CD 1 1
17 35347 1 1 113 ARG CG C 125.826 -1.541 -7.694 1.00 . A A . 113 ARG CG 1 1
17 35348 1 1 113 ARG CZ C 127.068 -4.429 -5.781 1.00 . A A . 113 ARG CZ 1 1
17 35349 1 1 113 ARG H H 122.697 -2.879 -7.931 1.00 . A A . 113 ARG H 1 1
17 35350 1 1 113 ARG HA H 123.761 -0.650 -6.488 1.00 . A A . 113 ARG HA 1 1
17 35351 1 1 113 ARG HB2 H 124.273 -1.956 -9.116 1.00 . A A . 113 ARG HB2 1 1
17 35352 1 1 113 ARG HB3 H 124.745 -0.265 -9.041 1.00 . A A . 113 ARG HB3 1 1
17 35353 1 1 113 ARG HD2 H 124.955 -2.909 -6.288 1.00 . A A . 113 ARG HD2 1 1
17 35354 1 1 113 ARG HD3 H 125.331 -3.624 -7.855 1.00 . A A . 113 ARG HD3 1 1
17 35355 1 1 113 ARG HE H 127.807 -2.896 -6.802 1.00 . A A . 113 ARG HE 1 1
17 35356 1 1 113 ARG HG2 H 126.660 -1.539 -8.382 1.00 . A A . 113 ARG HG2 1 1
17 35357 1 1 113 ARG HG3 H 126.015 -0.828 -6.906 1.00 . A A . 113 ARG HG3 1 1
17 35358 1 1 113 ARG HH11 H 125.103 -4.804 -5.834 1.00 . A A . 113 ARG HH11 1 1
17 35359 1 1 113 ARG HH12 H 126.047 -5.891 -4.872 1.00 . A A . 113 ARG HH12 1 1
17 35360 1 1 113 ARG HH21 H 129.052 -4.301 -5.549 1.00 . A A . 113 ARG HH21 1 1
17 35361 1 1 113 ARG HH22 H 128.283 -5.608 -4.712 1.00 . A A . 113 ARG HH22 1 1
17 35362 1 1 113 ARG N N 122.505 -2.090 -7.382 1.00 . A A . 113 ARG N 1 1
17 35363 1 1 113 ARG NE N 126.993 -3.388 -6.565 1.00 . A A . 113 ARG NE 1 1
17 35364 1 1 113 ARG NH1 N 125.989 -5.093 -5.472 1.00 . A A . 113 ARG NH1 1 1
17 35365 1 1 113 ARG NH2 N 128.224 -4.809 -5.310 1.00 . A A . 113 ARG NH2 1 1
17 35366 1 1 113 ARG O O 121.318 0.219 -8.041 1.00 . A A . 113 ARG O 1 1
17 35367 1 1 114 ARG C C 123.278 3.314 -9.825 1.00 . A A . 114 ARG C 1 1
17 35368 1 1 114 ARG CA C 122.409 2.581 -8.800 1.00 . A A . 114 ARG CA 1 1
17 35369 1 1 114 ARG CB C 122.119 3.510 -7.620 1.00 . A A . 114 ARG CB 1 1
17 35370 1 1 114 ARG CD C 120.526 5.290 -6.854 1.00 . A A . 114 ARG CD 1 1
17 35371 1 1 114 ARG CG C 121.221 4.672 -8.070 1.00 . A A . 114 ARG CG 1 1
17 35372 1 1 114 ARG CZ C 118.973 7.110 -6.477 1.00 . A A . 114 ARG CZ 1 1
17 35373 1 1 114 ARG H H 124.137 1.425 -8.237 1.00 . A A . 114 ARG H 1 1
17 35374 1 1 114 ARG HA H 121.477 2.267 -9.261 1.00 . A A . 114 ARG HA 1 1
17 35375 1 1 114 ARG HB2 H 121.626 2.949 -6.838 1.00 . A A . 114 ARG HB2 1 1
17 35376 1 1 114 ARG HB3 H 123.053 3.902 -7.247 1.00 . A A . 114 ARG HB3 1 1
17 35377 1 1 114 ARG HD2 H 119.780 4.604 -6.479 1.00 . A A . 114 ARG HD2 1 1
17 35378 1 1 114 ARG HD3 H 121.256 5.485 -6.082 1.00 . A A . 114 ARG HD3 1 1
17 35379 1 1 114 ARG HE H 120.119 7.002 -8.095 1.00 . A A . 114 ARG HE 1 1
17 35380 1 1 114 ARG HG2 H 121.823 5.424 -8.557 1.00 . A A . 114 ARG HG2 1 1
17 35381 1 1 114 ARG HG3 H 120.473 4.309 -8.760 1.00 . A A . 114 ARG HG3 1 1
17 35382 1 1 114 ARG HH11 H 119.077 5.669 -5.090 1.00 . A A . 114 ARG HH11 1 1
17 35383 1 1 114 ARG HH12 H 117.953 6.946 -4.761 1.00 . A A . 114 ARG HH12 1 1
17 35384 1 1 114 ARG HH21 H 118.657 8.673 -7.685 1.00 . A A . 114 ARG HH21 1 1
17 35385 1 1 114 ARG HH22 H 117.714 8.647 -6.233 1.00 . A A . 114 ARG HH22 1 1
17 35386 1 1 114 ARG N N 123.160 1.388 -8.307 1.00 . A A . 114 ARG N 1 1
17 35387 1 1 114 ARG NE N 119.872 6.567 -7.251 1.00 . A A . 114 ARG NE 1 1
17 35388 1 1 114 ARG NH1 N 118.642 6.530 -5.355 1.00 . A A . 114 ARG NH1 1 1
17 35389 1 1 114 ARG NH2 N 118.404 8.231 -6.825 1.00 . A A . 114 ARG NH2 1 1
17 35390 1 1 114 ARG O O 122.924 4.361 -10.329 1.00 . A A . 114 ARG O 1 1
17 35391 1 1 115 LEU C C 125.764 2.327 -12.169 1.00 . A A . 115 LEU C 1 1
17 35392 1 1 115 LEU CA C 125.351 3.376 -11.130 1.00 . A A . 115 LEU CA 1 1
17 35393 1 1 115 LEU CB C 126.598 3.893 -10.403 1.00 . A A . 115 LEU CB 1 1
17 35394 1 1 115 LEU CD1 C 126.300 4.366 -7.926 1.00 . A A . 115 LEU CD1 1 1
17 35395 1 1 115 LEU CD2 C 127.120 6.174 -9.437 1.00 . A A . 115 LEU CD2 1 1
17 35396 1 1 115 LEU CG C 126.195 4.955 -9.338 1.00 . A A . 115 LEU CG 1 1
17 35397 1 1 115 LEU H H 124.658 1.909 -9.705 1.00 . A A . 115 LEU H 1 1
17 35398 1 1 115 LEU HA H 124.864 4.203 -11.629 1.00 . A A . 115 LEU HA 1 1
17 35399 1 1 115 LEU HB2 H 127.102 3.059 -9.928 1.00 . A A . 115 LEU HB2 1 1
17 35400 1 1 115 LEU HB3 H 127.264 4.336 -11.131 1.00 . A A . 115 LEU HB3 1 1
17 35401 1 1 115 LEU HD11 H 125.796 3.411 -7.896 1.00 . A A . 115 LEU HD11 1 1
17 35402 1 1 115 LEU HD12 H 125.837 5.040 -7.220 1.00 . A A . 115 LEU HD12 1 1
17 35403 1 1 115 LEU HD13 H 127.340 4.233 -7.668 1.00 . A A . 115 LEU HD13 1 1
17 35404 1 1 115 LEU HD21 H 126.802 6.926 -8.730 1.00 . A A . 115 LEU HD21 1 1
17 35405 1 1 115 LEU HD22 H 127.072 6.577 -10.438 1.00 . A A . 115 LEU HD22 1 1
17 35406 1 1 115 LEU HD23 H 128.134 5.876 -9.216 1.00 . A A . 115 LEU HD23 1 1
17 35407 1 1 115 LEU HG H 125.173 5.275 -9.506 1.00 . A A . 115 LEU HG 1 1
17 35408 1 1 115 LEU N N 124.417 2.752 -10.133 1.00 . A A . 115 LEU N 1 1
17 35409 1 1 115 LEU O O 126.111 2.650 -13.288 1.00 . A A . 115 LEU O 1 1
17 35410 1 1 116 THR C C 124.761 -0.670 -13.201 1.00 . A A . 116 THR C 1 1
17 35411 1 1 116 THR CA C 126.061 -0.026 -12.761 1.00 . A A . 116 THR CA 1 1
17 35412 1 1 116 THR CB C 126.938 -1.064 -12.053 1.00 . A A . 116 THR CB 1 1
17 35413 1 1 116 THR CG2 C 127.208 -2.236 -12.998 1.00 . A A . 116 THR CG2 1 1
17 35414 1 1 116 THR H H 125.398 0.844 -10.911 1.00 . A A . 116 THR H 1 1
17 35415 1 1 116 THR HA H 126.577 0.369 -13.617 1.00 . A A . 116 THR HA 1 1
17 35416 1 1 116 THR HB H 126.429 -1.426 -11.173 1.00 . A A . 116 THR HB 1 1
17 35417 1 1 116 THR HG1 H 128.664 -1.100 -11.157 1.00 . A A . 116 THR HG1 1 1
17 35418 1 1 116 THR HG21 H 126.312 -2.831 -13.099 1.00 . A A . 116 THR HG21 1 1
17 35419 1 1 116 THR HG22 H 128.002 -2.847 -12.595 1.00 . A A . 116 THR HG22 1 1
17 35420 1 1 116 THR HG23 H 127.500 -1.858 -13.966 1.00 . A A . 116 THR HG23 1 1
17 35421 1 1 116 THR N N 125.704 1.071 -11.809 1.00 . A A . 116 THR N 1 1
17 35422 1 1 116 THR O O 124.221 -0.363 -14.245 1.00 . A A . 116 THR O 1 1
17 35423 1 1 116 THR OG1 O 128.169 -0.462 -11.676 1.00 . A A . 116 THR OG1 1 1
17 35424 1 1 117 VAL C C 121.919 -0.971 -12.787 1.00 . A A . 117 VAL C 1 1
17 35425 1 1 117 VAL CA C 122.913 -2.124 -12.716 1.00 . A A . 117 VAL CA 1 1
17 35426 1 1 117 VAL CB C 122.510 -3.088 -11.604 1.00 . A A . 117 VAL CB 1 1
17 35427 1 1 117 VAL CG1 C 121.048 -3.511 -11.782 1.00 . A A . 117 VAL CG1 1 1
17 35428 1 1 117 VAL CG2 C 123.409 -4.326 -11.653 1.00 . A A . 117 VAL CG2 1 1
17 35429 1 1 117 VAL H H 124.650 -1.712 -11.522 1.00 . A A . 117 VAL H 1 1
17 35430 1 1 117 VAL HA H 122.968 -2.637 -13.665 1.00 . A A . 117 VAL HA 1 1
17 35431 1 1 117 VAL HB H 122.630 -2.591 -10.652 1.00 . A A . 117 VAL HB 1 1
17 35432 1 1 117 VAL HG11 H 120.846 -4.377 -11.169 1.00 . A A . 117 VAL HG11 1 1
17 35433 1 1 117 VAL HG12 H 120.868 -3.754 -12.819 1.00 . A A . 117 VAL HG12 1 1
17 35434 1 1 117 VAL HG13 H 120.400 -2.700 -11.484 1.00 . A A . 117 VAL HG13 1 1
17 35435 1 1 117 VAL HG21 H 123.155 -4.920 -12.518 1.00 . A A . 117 VAL HG21 1 1
17 35436 1 1 117 VAL HG22 H 123.265 -4.912 -10.758 1.00 . A A . 117 VAL HG22 1 1
17 35437 1 1 117 VAL HG23 H 124.442 -4.017 -11.719 1.00 . A A . 117 VAL HG23 1 1
17 35438 1 1 117 VAL N N 124.219 -1.515 -12.380 1.00 . A A . 117 VAL N 1 1
17 35439 1 1 117 VAL O O 120.783 -1.122 -13.186 1.00 . A A . 117 VAL O 1 1
17 35440 1 1 118 THR C C 120.104 1.099 -12.016 1.00 . A A . 118 THR C 1 1
17 35441 1 1 118 THR CA C 121.547 1.423 -12.389 1.00 . A A . 118 THR CA 1 1
17 35442 1 1 118 THR CB C 121.632 2.104 -13.759 1.00 . A A . 118 THR CB 1 1
17 35443 1 1 118 THR CG2 C 121.275 1.124 -14.882 1.00 . A A . 118 THR CG2 1 1
17 35444 1 1 118 THR H H 123.306 0.249 -12.072 1.00 . A A . 118 THR H 1 1
17 35445 1 1 118 THR HA H 121.944 2.097 -11.647 1.00 . A A . 118 THR HA 1 1
17 35446 1 1 118 THR HB H 122.645 2.455 -13.906 1.00 . A A . 118 THR HB 1 1
17 35447 1 1 118 THR HG1 H 120.614 3.460 -14.711 1.00 . A A . 118 THR HG1 1 1
17 35448 1 1 118 THR HG21 H 121.171 1.667 -15.810 1.00 . A A . 118 THR HG21 1 1
17 35449 1 1 118 THR HG22 H 120.345 0.630 -14.653 1.00 . A A . 118 THR HG22 1 1
17 35450 1 1 118 THR HG23 H 122.060 0.390 -14.985 1.00 . A A . 118 THR HG23 1 1
17 35451 1 1 118 THR N N 122.381 0.191 -12.386 1.00 . A A . 118 THR N 1 1
17 35452 1 1 118 THR O O 119.177 1.337 -12.765 1.00 . A A . 118 THR O 1 1
17 35453 1 1 118 THR OG1 O 120.739 3.208 -13.793 1.00 . A A . 118 THR OG1 1 1
17 35454 1 1 119 SER C C 118.061 -1.039 -11.086 1.00 . A A . 119 SER C 1 1
17 35455 1 1 119 SER CA C 118.548 0.224 -10.372 1.00 . A A . 119 SER CA 1 1
17 35456 1 1 119 SER CB C 117.597 1.389 -10.670 1.00 . A A . 119 SER CB 1 1
17 35457 1 1 119 SER H H 120.685 0.398 -10.257 1.00 . A A . 119 SER H 1 1
17 35458 1 1 119 SER HA H 118.581 0.047 -9.307 1.00 . A A . 119 SER HA 1 1
17 35459 1 1 119 SER HB2 H 116.841 1.452 -9.904 1.00 . A A . 119 SER HB2 1 1
17 35460 1 1 119 SER HB3 H 118.163 2.312 -10.692 1.00 . A A . 119 SER HB3 1 1
17 35461 1 1 119 SER HG H 116.319 1.872 -12.057 1.00 . A A . 119 SER HG 1 1
17 35462 1 1 119 SER N N 119.917 0.566 -10.841 1.00 . A A . 119 SER N 1 1
17 35463 1 1 119 SER O O 117.954 -1.005 -12.301 1.00 . A A . 119 SER O 1 1
17 35464 1 1 119 SER OXT O 117.804 -2.019 -10.406 1.00 . A A . 119 SER OXT 1 1
17 35465 1 1 119 SER OG O 116.969 1.176 -11.929 1.00 . A A . 119 SER OG 1 1
17 35466 2 2 1 MET C C 122.191 18.445 -8.656 1.00 . B B . 1 MET C 1 1
17 35467 2 2 1 MET CA C 122.681 17.038 -8.297 1.00 . B B . 1 MET CA 1 1
17 35468 2 2 1 MET CB C 122.742 16.170 -9.559 1.00 . B B . 1 MET CB 1 1
17 35469 2 2 1 MET CE C 121.053 16.357 -12.519 1.00 . B B . 1 MET CE 1 1
17 35470 2 2 1 MET CG C 121.339 15.666 -9.905 1.00 . B B . 1 MET CG 1 1
17 35471 2 2 1 MET H1 H 120.792 16.819 -7.446 1.00 . B B . 1 MET H1 1 1
17 35472 2 2 1 MET H2 H 122.074 16.620 -6.349 1.00 . B B . 1 MET H2 1 1
17 35473 2 2 1 MET H3 H 121.710 15.393 -7.467 1.00 . B B . 1 MET H3 1 1
17 35474 2 2 1 MET HA H 123.666 17.103 -7.858 1.00 . B B . 1 MET HA 1 1
17 35475 2 2 1 MET HB2 H 123.130 16.753 -10.382 1.00 . B B . 1 MET HB2 1 1
17 35476 2 2 1 MET HB3 H 123.390 15.325 -9.381 1.00 . B B . 1 MET HB3 1 1
17 35477 2 2 1 MET HE1 H 121.150 16.118 -13.569 1.00 . B B . 1 MET HE1 1 1
17 35478 2 2 1 MET HE2 H 121.768 17.121 -12.260 1.00 . B B . 1 MET HE2 1 1
17 35479 2 2 1 MET HE3 H 120.054 16.718 -12.317 1.00 . B B . 1 MET HE3 1 1
17 35480 2 2 1 MET HG2 H 121.019 14.951 -9.162 1.00 . B B . 1 MET HG2 1 1
17 35481 2 2 1 MET HG3 H 120.651 16.498 -9.923 1.00 . B B . 1 MET HG3 1 1
17 35482 2 2 1 MET N N 121.744 16.421 -7.316 1.00 . B B . 1 MET N 1 1
17 35483 2 2 1 MET O O 121.056 18.637 -9.040 1.00 . B B . 1 MET O 1 1
17 35484 2 2 1 MET SD S 121.366 14.872 -11.532 1.00 . B B . 1 MET SD 1 1
17 35485 2 2 2 ALA C C 121.464 21.246 -7.972 1.00 . B B . 2 ALA C 1 1
17 35486 2 2 2 ALA CA C 122.637 20.824 -8.862 1.00 . B B . 2 ALA CA 1 1
17 35487 2 2 2 ALA CB C 122.226 20.905 -10.336 1.00 . B B . 2 ALA CB 1 1
17 35488 2 2 2 ALA H H 123.954 19.245 -8.219 1.00 . B B . 2 ALA H 1 1
17 35489 2 2 2 ALA HA H 123.472 21.487 -8.688 1.00 . B B . 2 ALA HA 1 1
17 35490 2 2 2 ALA HB1 H 122.924 20.339 -10.935 1.00 . B B . 2 ALA HB1 1 1
17 35491 2 2 2 ALA HB2 H 122.234 21.937 -10.655 1.00 . B B . 2 ALA HB2 1 1
17 35492 2 2 2 ALA HB3 H 121.234 20.499 -10.461 1.00 . B B . 2 ALA HB3 1 1
17 35493 2 2 2 ALA N N 123.044 19.427 -8.531 1.00 . B B . 2 ALA N 1 1
17 35494 2 2 2 ALA O O 121.630 21.983 -7.021 1.00 . B B . 2 ALA O 1 1
17 35495 2 2 3 SER C C 119.159 20.422 -6.105 1.00 . B B . 3 SER C 1 1
17 35496 2 2 3 SER CA C 119.102 21.165 -7.441 1.00 . B B . 3 SER CA 1 1
17 35497 2 2 3 SER CB C 117.817 20.788 -8.179 1.00 . B B . 3 SER CB 1 1
17 35498 2 2 3 SER H H 120.165 20.193 -9.043 1.00 . B B . 3 SER H 1 1
17 35499 2 2 3 SER HA H 119.115 22.230 -7.262 1.00 . B B . 3 SER HA 1 1
17 35500 2 2 3 SER HB2 H 117.747 21.351 -9.095 1.00 . B B . 3 SER HB2 1 1
17 35501 2 2 3 SER HB3 H 117.832 19.731 -8.409 1.00 . B B . 3 SER HB3 1 1
17 35502 2 2 3 SER HG H 116.096 20.344 -7.387 1.00 . B B . 3 SER HG 1 1
17 35503 2 2 3 SER N N 120.280 20.787 -8.271 1.00 . B B . 3 SER N 1 1
17 35504 2 2 3 SER O O 120.218 20.196 -5.554 1.00 . B B . 3 SER O 1 1
17 35505 2 2 3 SER OG O 116.698 21.091 -7.357 1.00 . B B . 3 SER OG 1 1
17 35506 2 2 4 LYS C C 116.649 18.648 -4.071 1.00 . B B . 4 LYS C 1 1
17 35507 2 2 4 LYS CA C 118.016 19.315 -4.278 1.00 . B B . 4 LYS CA 1 1
17 35508 2 2 4 LYS CB C 118.268 20.309 -3.142 1.00 . B B . 4 LYS CB 1 1
17 35509 2 2 4 LYS CD C 118.697 20.531 -0.691 1.00 . B B . 4 LYS CD 1 1
17 35510 2 2 4 LYS CE C 119.083 19.774 0.581 1.00 . B B . 4 LYS CE 1 1
17 35511 2 2 4 LYS CG C 118.560 19.544 -1.851 1.00 . B B . 4 LYS CG 1 1
17 35512 2 2 4 LYS H H 117.184 20.235 -6.039 1.00 . B B . 4 LYS H 1 1
17 35513 2 2 4 LYS HA H 118.793 18.567 -4.275 1.00 . B B . 4 LYS HA 1 1
17 35514 2 2 4 LYS HB2 H 119.114 20.933 -3.391 1.00 . B B . 4 LYS HB2 1 1
17 35515 2 2 4 LYS HB3 H 117.393 20.926 -3.003 1.00 . B B . 4 LYS HB3 1 1
17 35516 2 2 4 LYS HD2 H 119.463 21.257 -0.925 1.00 . B B . 4 LYS HD2 1 1
17 35517 2 2 4 LYS HD3 H 117.756 21.038 -0.535 1.00 . B B . 4 LYS HD3 1 1
17 35518 2 2 4 LYS HE2 H 118.240 19.190 0.922 1.00 . B B . 4 LYS HE2 1 1
17 35519 2 2 4 LYS HE3 H 119.914 19.118 0.371 1.00 . B B . 4 LYS HE3 1 1
17 35520 2 2 4 LYS HG2 H 117.749 18.859 -1.647 1.00 . B B . 4 LYS HG2 1 1
17 35521 2 2 4 LYS HG3 H 119.480 18.990 -1.960 1.00 . B B . 4 LYS HG3 1 1
17 35522 2 2 4 LYS HZ1 H 118.628 21.043 2.168 1.00 . B B . 4 LYS HZ1 1 1
17 35523 2 2 4 LYS HZ2 H 119.916 21.580 1.198 1.00 . B B . 4 LYS HZ2 1 1
17 35524 2 2 4 LYS HZ3 H 120.148 20.300 2.291 1.00 . B B . 4 LYS HZ3 1 1
17 35525 2 2 4 LYS N N 118.027 20.042 -5.579 1.00 . B B . 4 LYS N 1 1
17 35526 2 2 4 LYS NZ N 119.473 20.748 1.639 1.00 . B B . 4 LYS NZ 1 1
17 35527 2 2 4 LYS O O 115.901 19.051 -3.203 1.00 . B B . 4 LYS O 1 1
17 35528 2 2 5 PRO C C 114.939 16.284 -3.382 1.00 . B B . 5 PRO C 1 1
17 35529 2 2 5 PRO CA C 115.062 16.935 -4.768 1.00 . B B . 5 PRO CA 1 1
17 35530 2 2 5 PRO CB C 115.098 15.875 -5.896 1.00 . B B . 5 PRO CB 1 1
17 35531 2 2 5 PRO CD C 117.253 17.150 -5.935 1.00 . B B . 5 PRO CD 1 1
17 35532 2 2 5 PRO CG C 116.449 16.043 -6.654 1.00 . B B . 5 PRO CG 1 1
17 35533 2 2 5 PRO HA H 114.245 17.621 -4.929 1.00 . B B . 5 PRO HA 1 1
17 35534 2 2 5 PRO HB2 H 115.028 14.877 -5.477 1.00 . B B . 5 PRO HB2 1 1
17 35535 2 2 5 PRO HB3 H 114.276 16.036 -6.581 1.00 . B B . 5 PRO HB3 1 1
17 35536 2 2 5 PRO HD2 H 118.154 16.736 -5.502 1.00 . B B . 5 PRO HD2 1 1
17 35537 2 2 5 PRO HD3 H 117.497 17.950 -6.619 1.00 . B B . 5 PRO HD3 1 1
17 35538 2 2 5 PRO HG2 H 117.000 15.109 -6.635 1.00 . B B . 5 PRO HG2 1 1
17 35539 2 2 5 PRO HG3 H 116.265 16.333 -7.680 1.00 . B B . 5 PRO HG3 1 1
17 35540 2 2 5 PRO N N 116.350 17.647 -4.874 1.00 . B B . 5 PRO N 1 1
17 35541 2 2 5 PRO O O 115.886 16.235 -2.622 1.00 . B B . 5 PRO O 1 1
17 35542 2 2 6 GLU C C 114.208 13.745 -1.738 1.00 . B B . 6 GLU C 1 1
17 35543 2 2 6 GLU CA C 113.594 15.146 -1.720 1.00 . B B . 6 GLU CA 1 1
17 35544 2 2 6 GLU CB C 112.099 15.043 -1.408 1.00 . B B . 6 GLU CB 1 1
17 35545 2 2 6 GLU CD C 109.931 16.287 -1.370 1.00 . B B . 6 GLU CD 1 1
17 35546 2 2 6 GLU CG C 111.422 16.383 -1.702 1.00 . B B . 6 GLU CG 1 1
17 35547 2 2 6 GLU H H 113.027 15.840 -3.679 1.00 . B B . 6 GLU H 1 1
17 35548 2 2 6 GLU HA H 114.079 15.742 -0.962 1.00 . B B . 6 GLU HA 1 1
17 35549 2 2 6 GLU HB2 H 111.656 14.272 -2.022 1.00 . B B . 6 GLU HB2 1 1
17 35550 2 2 6 GLU HB3 H 111.964 14.795 -0.366 1.00 . B B . 6 GLU HB3 1 1
17 35551 2 2 6 GLU HG2 H 111.877 17.156 -1.100 1.00 . B B . 6 GLU HG2 1 1
17 35552 2 2 6 GLU HG3 H 111.539 16.624 -2.748 1.00 . B B . 6 GLU HG3 1 1
17 35553 2 2 6 GLU N N 113.779 15.789 -3.051 1.00 . B B . 6 GLU N 1 1
17 35554 2 2 6 GLU O O 113.613 12.791 -1.277 1.00 . B B . 6 GLU O 1 1
17 35555 2 2 6 GLU OE1 O 109.615 15.820 -0.288 1.00 . B B . 6 GLU OE1 1 1
17 35556 2 2 6 GLU OE2 O 109.132 16.682 -2.203 1.00 . B B . 6 GLU OE2 1 1
17 35557 2 2 7 LYS C C 115.046 11.244 -2.872 1.00 . B B . 7 LYS C 1 1
17 35558 2 2 7 LYS CA C 116.040 12.267 -2.314 1.00 . B B . 7 LYS CA 1 1
17 35559 2 2 7 LYS CB C 116.463 11.857 -0.901 1.00 . B B . 7 LYS CB 1 1
17 35560 2 2 7 LYS CD C 118.068 12.316 0.958 1.00 . B B . 7 LYS CD 1 1
17 35561 2 2 7 LYS CE C 119.106 13.304 1.493 1.00 . B B . 7 LYS CE 1 1
17 35562 2 2 7 LYS CG C 117.571 12.789 -0.409 1.00 . B B . 7 LYS CG 1 1
17 35563 2 2 7 LYS H H 115.858 14.391 -2.636 1.00 . B B . 7 LYS H 1 1
17 35564 2 2 7 LYS HA H 116.910 12.308 -2.953 1.00 . B B . 7 LYS HA 1 1
17 35565 2 2 7 LYS HB2 H 115.612 11.925 -0.238 1.00 . B B . 7 LYS HB2 1 1
17 35566 2 2 7 LYS HB3 H 116.829 10.841 -0.915 1.00 . B B . 7 LYS HB3 1 1
17 35567 2 2 7 LYS HD2 H 117.235 12.261 1.644 1.00 . B B . 7 LYS HD2 1 1
17 35568 2 2 7 LYS HD3 H 118.520 11.341 0.860 1.00 . B B . 7 LYS HD3 1 1
17 35569 2 2 7 LYS HE2 H 118.697 14.303 1.473 1.00 . B B . 7 LYS HE2 1 1
17 35570 2 2 7 LYS HE3 H 119.364 13.041 2.508 1.00 . B B . 7 LYS HE3 1 1
17 35571 2 2 7 LYS HG2 H 118.390 12.778 -1.114 1.00 . B B . 7 LYS HG2 1 1
17 35572 2 2 7 LYS HG3 H 117.185 13.793 -0.322 1.00 . B B . 7 LYS HG3 1 1
17 35573 2 2 7 LYS HZ1 H 120.479 14.177 0.193 1.00 . B B . 7 LYS HZ1 1 1
17 35574 2 2 7 LYS HZ2 H 120.204 12.526 -0.096 1.00 . B B . 7 LYS HZ2 1 1
17 35575 2 2 7 LYS HZ3 H 121.151 13.013 1.228 1.00 . B B . 7 LYS HZ3 1 1
17 35576 2 2 7 LYS N N 115.394 13.610 -2.268 1.00 . B B . 7 LYS N 1 1
17 35577 2 2 7 LYS NZ N 120.327 13.251 0.640 1.00 . B B . 7 LYS NZ 1 1
17 35578 2 2 7 LYS O O 114.628 11.330 -4.009 1.00 . B B . 7 LYS O 1 1
17 35579 2 2 8 ARG C C 112.270 9.750 -2.242 1.00 . B B . 8 ARG C 1 1
17 35580 2 2 8 ARG CA C 113.682 9.259 -2.560 1.00 . B B . 8 ARG CA 1 1
17 35581 2 2 8 ARG CB C 113.921 7.917 -1.842 1.00 . B B . 8 ARG CB 1 1
17 35582 2 2 8 ARG CD C 115.959 7.215 -3.093 1.00 . B B . 8 ARG CD 1 1
17 35583 2 2 8 ARG CG C 115.421 7.613 -1.722 1.00 . B B . 8 ARG CG 1 1
17 35584 2 2 8 ARG CZ C 118.322 7.542 -2.501 1.00 . B B . 8 ARG CZ 1 1
17 35585 2 2 8 ARG H H 114.997 10.231 -1.161 1.00 . B B . 8 ARG H 1 1
17 35586 2 2 8 ARG HA H 113.785 9.124 -3.628 1.00 . B B . 8 ARG HA 1 1
17 35587 2 2 8 ARG HB2 H 113.487 7.951 -0.853 1.00 . B B . 8 ARG HB2 1 1
17 35588 2 2 8 ARG HB3 H 113.450 7.133 -2.411 1.00 . B B . 8 ARG HB3 1 1
17 35589 2 2 8 ARG HD2 H 115.387 6.386 -3.469 1.00 . B B . 8 ARG HD2 1 1
17 35590 2 2 8 ARG HD3 H 115.849 8.057 -3.770 1.00 . B B . 8 ARG HD3 1 1
17 35591 2 2 8 ARG HE H 117.616 5.845 -3.233 1.00 . B B . 8 ARG HE 1 1
17 35592 2 2 8 ARG HG2 H 115.940 8.479 -1.352 1.00 . B B . 8 ARG HG2 1 1
17 35593 2 2 8 ARG HG3 H 115.563 6.793 -1.034 1.00 . B B . 8 ARG HG3 1 1
17 35594 2 2 8 ARG HH11 H 117.168 9.175 -2.420 1.00 . B B . 8 ARG HH11 1 1
17 35595 2 2 8 ARG HH12 H 118.799 9.383 -1.879 1.00 . B B . 8 ARG HH12 1 1
17 35596 2 2 8 ARG HH21 H 119.732 6.121 -2.554 1.00 . B B . 8 ARG HH21 1 1
17 35597 2 2 8 ARG HH22 H 120.245 7.664 -1.958 1.00 . B B . 8 ARG HH22 1 1
17 35598 2 2 8 ARG N N 114.656 10.280 -2.078 1.00 . B B . 8 ARG N 1 1
17 35599 2 2 8 ARG NE N 117.387 6.763 -2.979 1.00 . B B . 8 ARG NE 1 1
17 35600 2 2 8 ARG NH1 N 118.077 8.798 -2.247 1.00 . B B . 8 ARG NH1 1 1
17 35601 2 2 8 ARG NH2 N 119.527 7.073 -2.324 1.00 . B B . 8 ARG NH2 1 1
17 35602 2 2 8 ARG O O 112.094 10.745 -1.567 1.00 . B B . 8 ARG O 1 1
17 35603 2 2 9 VAL C C 109.776 9.558 -0.836 1.00 . B B . 9 VAL C 1 1
17 35604 2 2 9 VAL CA C 109.880 9.510 -2.366 1.00 . B B . 9 VAL CA 1 1
17 35605 2 2 9 VAL CB C 108.853 8.536 -2.982 1.00 . B B . 9 VAL CB 1 1
17 35606 2 2 9 VAL CG1 C 107.529 8.584 -2.210 1.00 . B B . 9 VAL CG1 1 1
17 35607 2 2 9 VAL CG2 C 108.592 8.925 -4.441 1.00 . B B . 9 VAL CG2 1 1
17 35608 2 2 9 VAL H H 111.404 8.246 -3.219 1.00 . B B . 9 VAL H 1 1
17 35609 2 2 9 VAL HA H 109.727 10.506 -2.761 1.00 . B B . 9 VAL HA 1 1
17 35610 2 2 9 VAL HB H 109.249 7.535 -2.952 1.00 . B B . 9 VAL HB 1 1
17 35611 2 2 9 VAL HG11 H 106.763 8.078 -2.778 1.00 . B B . 9 VAL HG11 1 1
17 35612 2 2 9 VAL HG12 H 107.241 9.613 -2.054 1.00 . B B . 9 VAL HG12 1 1
17 35613 2 2 9 VAL HG13 H 107.651 8.096 -1.254 1.00 . B B . 9 VAL HG13 1 1
17 35614 2 2 9 VAL HG21 H 107.882 8.237 -4.876 1.00 . B B . 9 VAL HG21 1 1
17 35615 2 2 9 VAL HG22 H 109.518 8.885 -4.996 1.00 . B B . 9 VAL HG22 1 1
17 35616 2 2 9 VAL HG23 H 108.192 9.928 -4.480 1.00 . B B . 9 VAL HG23 1 1
17 35617 2 2 9 VAL N N 111.258 9.059 -2.692 1.00 . B B . 9 VAL N 1 1
17 35618 2 2 9 VAL O O 110.592 8.985 -0.141 1.00 . B B . 9 VAL O 1 1
17 35619 2 2 10 ALA C C 107.393 9.729 1.685 1.00 . B B . 10 ALA C 1 1
17 35620 2 2 10 ALA CA C 108.681 10.384 1.187 1.00 . B B . 10 ALA CA 1 1
17 35621 2 2 10 ALA CB C 108.655 11.867 1.562 1.00 . B B . 10 ALA CB 1 1
17 35622 2 2 10 ALA H H 108.181 10.733 -0.891 1.00 . B B . 10 ALA H 1 1
17 35623 2 2 10 ALA HA H 109.524 9.916 1.675 1.00 . B B . 10 ALA HA 1 1
17 35624 2 2 10 ALA HB1 H 107.885 12.369 0.995 1.00 . B B . 10 ALA HB1 1 1
17 35625 2 2 10 ALA HB2 H 109.614 12.311 1.339 1.00 . B B . 10 ALA HB2 1 1
17 35626 2 2 10 ALA HB3 H 108.449 11.968 2.618 1.00 . B B . 10 ALA HB3 1 1
17 35627 2 2 10 ALA N N 108.809 10.263 -0.307 1.00 . B B . 10 ALA N 1 1
17 35628 2 2 10 ALA O O 106.384 9.712 1.008 1.00 . B B . 10 ALA O 1 1
17 35629 2 2 11 SER C C 106.125 8.880 4.956 1.00 . B B . 11 SER C 1 1
17 35630 2 2 11 SER CA C 106.212 8.545 3.464 1.00 . B B . 11 SER CA 1 1
17 35631 2 2 11 SER CB C 106.314 7.029 3.291 1.00 . B B . 11 SER CB 1 1
17 35632 2 2 11 SER H H 108.260 9.235 3.404 1.00 . B B . 11 SER H 1 1
17 35633 2 2 11 SER HA H 105.323 8.910 2.966 1.00 . B B . 11 SER HA 1 1
17 35634 2 2 11 SER HB2 H 105.866 6.742 2.356 1.00 . B B . 11 SER HB2 1 1
17 35635 2 2 11 SER HB3 H 107.356 6.738 3.294 1.00 . B B . 11 SER HB3 1 1
17 35636 2 2 11 SER HG H 104.995 5.770 3.971 1.00 . B B . 11 SER HG 1 1
17 35637 2 2 11 SER N N 107.427 9.198 2.882 1.00 . B B . 11 SER N 1 1
17 35638 2 2 11 SER O O 107.126 9.095 5.612 1.00 . B B . 11 SER O 1 1
17 35639 2 2 11 SER OG O 105.625 6.385 4.355 1.00 . B B . 11 SER OG 1 1
17 35640 2 2 12 SER C C 103.562 8.548 7.537 1.00 . B B . 12 SER C 1 1
17 35641 2 2 12 SER CA C 104.791 9.254 6.955 1.00 . B B . 12 SER CA 1 1
17 35642 2 2 12 SER CB C 104.631 10.766 7.120 1.00 . B B . 12 SER CB 1 1
17 35643 2 2 12 SER H H 104.139 8.753 4.959 1.00 . B B . 12 SER H 1 1
17 35644 2 2 12 SER HA H 105.673 8.929 7.490 1.00 . B B . 12 SER HA 1 1
17 35645 2 2 12 SER HB2 H 104.829 11.041 8.142 1.00 . B B . 12 SER HB2 1 1
17 35646 2 2 12 SER HB3 H 105.332 11.274 6.470 1.00 . B B . 12 SER HB3 1 1
17 35647 2 2 12 SER HG H 102.894 11.519 7.566 1.00 . B B . 12 SER HG 1 1
17 35648 2 2 12 SER N N 104.935 8.928 5.503 1.00 . B B . 12 SER N 1 1
17 35649 2 2 12 SER O O 102.480 8.596 6.987 1.00 . B B . 12 SER O 1 1
17 35650 2 2 12 SER OG O 103.300 11.136 6.785 1.00 . B B . 12 SER OG 1 1
17 35651 2 2 13 VAL C C 103.076 6.659 10.662 1.00 . B B . 13 VAL C 1 1
17 35652 2 2 13 VAL CA C 102.600 7.179 9.308 1.00 . B B . 13 VAL CA 1 1
17 35653 2 2 13 VAL CB C 102.165 6.004 8.431 1.00 . B B . 13 VAL CB 1 1
17 35654 2 2 13 VAL CG1 C 103.348 5.053 8.228 1.00 . B B . 13 VAL CG1 1 1
17 35655 2 2 13 VAL CG2 C 101.000 5.250 9.095 1.00 . B B . 13 VAL CG2 1 1
17 35656 2 2 13 VAL H H 104.616 7.879 9.073 1.00 . B B . 13 VAL H 1 1
17 35657 2 2 13 VAL HA H 101.771 7.858 9.449 1.00 . B B . 13 VAL HA 1 1
17 35658 2 2 13 VAL HB H 101.848 6.382 7.477 1.00 . B B . 13 VAL HB 1 1
17 35659 2 2 13 VAL HG11 H 103.560 4.539 9.153 1.00 . B B . 13 VAL HG11 1 1
17 35660 2 2 13 VAL HG12 H 104.216 5.618 7.923 1.00 . B B . 13 VAL HG12 1 1
17 35661 2 2 13 VAL HG13 H 103.102 4.331 7.463 1.00 . B B . 13 VAL HG13 1 1
17 35662 2 2 13 VAL HG21 H 101.384 4.551 9.824 1.00 . B B . 13 VAL HG21 1 1
17 35663 2 2 13 VAL HG22 H 100.448 4.710 8.340 1.00 . B B . 13 VAL HG22 1 1
17 35664 2 2 13 VAL HG23 H 100.341 5.954 9.583 1.00 . B B . 13 VAL HG23 1 1
17 35665 2 2 13 VAL N N 103.733 7.896 8.656 1.00 . B B . 13 VAL N 1 1
17 35666 2 2 13 VAL O O 104.243 6.763 10.992 1.00 . B B . 13 VAL O 1 1
17 35667 2 2 14 PHE C C 101.484 5.093 13.645 1.00 . B B . 14 PHE C 1 1
17 35668 2 2 14 PHE CA C 102.657 5.570 12.773 1.00 . B B . 14 PHE CA 1 1
17 35669 2 2 14 PHE CB C 103.434 6.666 13.519 1.00 . B B . 14 PHE CB 1 1
17 35670 2 2 14 PHE CD1 C 101.577 8.315 13.002 1.00 . B B . 14 PHE CD1 1 1
17 35671 2 2 14 PHE CD2 C 103.861 9.119 13.023 1.00 . B B . 14 PHE CD2 1 1
17 35672 2 2 14 PHE CE1 C 101.140 9.611 12.711 1.00 . B B . 14 PHE CE1 1 1
17 35673 2 2 14 PHE CE2 C 103.423 10.401 12.748 1.00 . B B . 14 PHE CE2 1 1
17 35674 2 2 14 PHE CG C 102.944 8.060 13.153 1.00 . B B . 14 PHE CG 1 1
17 35675 2 2 14 PHE CZ C 102.061 10.656 12.586 1.00 . B B . 14 PHE CZ 1 1
17 35676 2 2 14 PHE H H 101.265 6.007 11.171 1.00 . B B . 14 PHE H 1 1
17 35677 2 2 14 PHE HA H 103.316 4.730 12.601 1.00 . B B . 14 PHE HA 1 1
17 35678 2 2 14 PHE HB2 H 103.315 6.531 14.581 1.00 . B B . 14 PHE HB2 1 1
17 35679 2 2 14 PHE HB3 H 104.473 6.580 13.278 1.00 . B B . 14 PHE HB3 1 1
17 35680 2 2 14 PHE HD1 H 100.861 7.517 13.096 1.00 . B B . 14 PHE HD1 1 1
17 35681 2 2 14 PHE HD2 H 104.910 8.946 13.117 1.00 . B B . 14 PHE HD2 1 1
17 35682 2 2 14 PHE HE1 H 100.093 9.803 12.586 1.00 . B B . 14 PHE HE1 1 1
17 35683 2 2 14 PHE HE2 H 104.146 11.197 12.672 1.00 . B B . 14 PHE HE2 1 1
17 35684 2 2 14 PHE HZ H 101.719 11.658 12.372 1.00 . B B . 14 PHE HZ 1 1
17 35685 2 2 14 PHE N N 102.201 6.093 11.451 1.00 . B B . 14 PHE N 1 1
17 35686 2 2 14 PHE O O 100.351 5.019 13.213 1.00 . B B . 14 PHE O 1 1
17 35687 2 2 15 ILE C C 101.042 4.836 17.235 1.00 . B B . 15 ILE C 1 1
17 35688 2 2 15 ILE CA C 100.730 4.296 15.830 1.00 . B B . 15 ILE CA 1 1
17 35689 2 2 15 ILE CB C 100.735 2.763 15.868 1.00 . B B . 15 ILE CB 1 1
17 35690 2 2 15 ILE CD1 C 102.800 1.959 14.582 1.00 . B B . 15 ILE CD1 1 1
17 35691 2 2 15 ILE CG1 C 102.193 2.228 15.970 1.00 . B B . 15 ILE CG1 1 1
17 35692 2 2 15 ILE CG2 C 100.033 2.212 14.620 1.00 . B B . 15 ILE CG2 1 1
17 35693 2 2 15 ILE H H 102.706 4.841 15.206 1.00 . B B . 15 ILE H 1 1
17 35694 2 2 15 ILE HA H 99.759 4.650 15.513 1.00 . B B . 15 ILE HA 1 1
17 35695 2 2 15 ILE HB H 100.186 2.447 16.737 1.00 . B B . 15 ILE HB 1 1
17 35696 2 2 15 ILE HD11 H 103.878 1.979 14.652 1.00 . B B . 15 ILE HD11 1 1
17 35697 2 2 15 ILE HD12 H 102.473 2.714 13.886 1.00 . B B . 15 ILE HD12 1 1
17 35698 2 2 15 ILE HD13 H 102.482 0.988 14.233 1.00 . B B . 15 ILE HD13 1 1
17 35699 2 2 15 ILE HG12 H 102.808 2.950 16.488 1.00 . B B . 15 ILE HG12 1 1
17 35700 2 2 15 ILE HG13 H 102.190 1.305 16.534 1.00 . B B . 15 ILE HG13 1 1
17 35701 2 2 15 ILE HG21 H 98.971 2.392 14.695 1.00 . B B . 15 ILE HG21 1 1
17 35702 2 2 15 ILE HG22 H 100.214 1.150 14.545 1.00 . B B . 15 ILE HG22 1 1
17 35703 2 2 15 ILE HG23 H 100.421 2.706 13.741 1.00 . B B . 15 ILE HG23 1 1
17 35704 2 2 15 ILE N N 101.778 4.769 14.889 1.00 . B B . 15 ILE N 1 1
17 35705 2 2 15 ILE O O 102.017 5.534 17.442 1.00 . B B . 15 ILE O 1 1
17 35706 2 2 16 THR C C 100.122 3.875 20.591 1.00 . B B . 16 THR C 1 1
17 35707 2 2 16 THR CA C 100.470 4.990 19.603 1.00 . B B . 16 THR CA 1 1
17 35708 2 2 16 THR CB C 99.594 6.214 19.883 1.00 . B B . 16 THR CB 1 1
17 35709 2 2 16 THR CG2 C 98.119 5.816 19.810 1.00 . B B . 16 THR CG2 1 1
17 35710 2 2 16 THR H H 99.450 3.938 18.017 1.00 . B B . 16 THR H 1 1
17 35711 2 2 16 THR HA H 101.511 5.257 19.721 1.00 . B B . 16 THR HA 1 1
17 35712 2 2 16 THR HB H 99.793 6.977 19.147 1.00 . B B . 16 THR HB 1 1
17 35713 2 2 16 THR HG1 H 99.902 7.676 21.130 1.00 . B B . 16 THR HG1 1 1
17 35714 2 2 16 THR HG21 H 97.863 5.223 20.675 1.00 . B B . 16 THR HG21 1 1
17 35715 2 2 16 THR HG22 H 97.947 5.239 18.913 1.00 . B B . 16 THR HG22 1 1
17 35716 2 2 16 THR HG23 H 97.507 6.706 19.789 1.00 . B B . 16 THR HG23 1 1
17 35717 2 2 16 THR N N 100.224 4.508 18.206 1.00 . B B . 16 THR N 1 1
17 35718 2 2 16 THR O O 99.184 3.129 20.391 1.00 . B B . 16 THR O 1 1
17 35719 2 2 16 THR OG1 O 99.888 6.717 21.180 1.00 . B B . 16 THR OG1 1 1
17 35720 2 2 17 LEU C C 99.889 3.260 23.881 1.00 . B B . 17 LEU C 1 1
17 35721 2 2 17 LEU CA C 100.602 2.671 22.662 1.00 . B B . 17 LEU CA 1 1
17 35722 2 2 17 LEU CB C 101.924 2.042 23.115 1.00 . B B . 17 LEU CB 1 1
17 35723 2 2 17 LEU CD1 C 104.041 0.960 22.345 1.00 . B B . 17 LEU CD1 1 1
17 35724 2 2 17 LEU CD2 C 102.024 0.939 20.867 1.00 . B B . 17 LEU CD2 1 1
17 35725 2 2 17 LEU CG C 102.810 1.755 21.900 1.00 . B B . 17 LEU CG 1 1
17 35726 2 2 17 LEU H H 101.633 4.360 21.793 1.00 . B B . 17 LEU H 1 1
17 35727 2 2 17 LEU HA H 99.978 1.905 22.221 1.00 . B B . 17 LEU HA 1 1
17 35728 2 2 17 LEU HB2 H 102.437 2.722 23.780 1.00 . B B . 17 LEU HB2 1 1
17 35729 2 2 17 LEU HB3 H 101.721 1.117 23.634 1.00 . B B . 17 LEU HB3 1 1
17 35730 2 2 17 LEU HD11 H 103.756 -0.064 22.542 1.00 . B B . 17 LEU HD11 1 1
17 35731 2 2 17 LEU HD12 H 104.449 1.399 23.243 1.00 . B B . 17 LEU HD12 1 1
17 35732 2 2 17 LEU HD13 H 104.785 0.982 21.563 1.00 . B B . 17 LEU HD13 1 1
17 35733 2 2 17 LEU HD21 H 102.709 0.494 20.160 1.00 . B B . 17 LEU HD21 1 1
17 35734 2 2 17 LEU HD22 H 101.339 1.586 20.341 1.00 . B B . 17 LEU HD22 1 1
17 35735 2 2 17 LEU HD23 H 101.469 0.159 21.369 1.00 . B B . 17 LEU HD23 1 1
17 35736 2 2 17 LEU HG H 103.126 2.690 21.459 1.00 . B B . 17 LEU HG 1 1
17 35737 2 2 17 LEU N N 100.878 3.748 21.656 1.00 . B B . 17 LEU N 1 1
17 35738 2 2 17 LEU O O 100.120 4.389 24.269 1.00 . B B . 17 LEU O 1 1
17 35739 2 2 18 ALA C C 97.886 1.744 26.537 1.00 . B B . 18 ALA C 1 1
17 35740 2 2 18 ALA CA C 98.298 2.973 25.701 1.00 . B B . 18 ALA CA 1 1
17 35741 2 2 18 ALA CB C 97.049 3.745 25.254 1.00 . B B . 18 ALA CB 1 1
17 35742 2 2 18 ALA H H 98.873 1.580 24.165 1.00 . B B . 18 ALA H 1 1
17 35743 2 2 18 ALA HA H 98.945 3.620 26.269 1.00 . B B . 18 ALA HA 1 1
17 35744 2 2 18 ALA HB1 H 96.304 3.725 26.036 1.00 . B B . 18 ALA HB1 1 1
17 35745 2 2 18 ALA HB2 H 96.645 3.288 24.363 1.00 . B B . 18 ALA HB2 1 1
17 35746 2 2 18 ALA HB3 H 97.318 4.770 25.040 1.00 . B B . 18 ALA HB3 1 1
17 35747 2 2 18 ALA N N 99.031 2.489 24.495 1.00 . B B . 18 ALA N 1 1
17 35748 2 2 18 ALA O O 97.717 0.676 25.983 1.00 . B B . 18 ALA O 1 1
17 35749 2 2 19 PRO C C 95.986 0.200 28.221 1.00 . B B . 19 PRO C 1 1
17 35750 2 2 19 PRO CA C 97.340 0.768 28.698 1.00 . B B . 19 PRO CA 1 1
17 35751 2 2 19 PRO CB C 97.231 1.365 30.122 1.00 . B B . 19 PRO CB 1 1
17 35752 2 2 19 PRO CD C 97.927 3.183 28.553 1.00 . B B . 19 PRO CD 1 1
17 35753 2 2 19 PRO CG C 97.485 2.896 30.005 1.00 . B B . 19 PRO CG 1 1
17 35754 2 2 19 PRO HA H 98.104 0.011 28.667 1.00 . B B . 19 PRO HA 1 1
17 35755 2 2 19 PRO HB2 H 96.246 1.180 30.536 1.00 . B B . 19 PRO HB2 1 1
17 35756 2 2 19 PRO HB3 H 97.981 0.923 30.765 1.00 . B B . 19 PRO HB3 1 1
17 35757 2 2 19 PRO HD2 H 97.316 3.961 28.115 1.00 . B B . 19 PRO HD2 1 1
17 35758 2 2 19 PRO HD3 H 98.969 3.464 28.530 1.00 . B B . 19 PRO HD3 1 1
17 35759 2 2 19 PRO HG2 H 96.572 3.437 30.229 1.00 . B B . 19 PRO HG2 1 1
17 35760 2 2 19 PRO HG3 H 98.264 3.199 30.692 1.00 . B B . 19 PRO HG3 1 1
17 35761 2 2 19 PRO N N 97.732 1.902 27.839 1.00 . B B . 19 PRO N 1 1
17 35762 2 2 19 PRO O O 95.295 0.843 27.456 1.00 . B B . 19 PRO O 1 1
17 35763 2 2 20 PRO C C 93.189 -0.755 28.807 1.00 . B B . 20 PRO C 1 1
17 35764 2 2 20 PRO CA C 94.359 -1.617 28.308 1.00 . B B . 20 PRO CA 1 1
17 35765 2 2 20 PRO CB C 94.376 -2.996 29.011 1.00 . B B . 20 PRO CB 1 1
17 35766 2 2 20 PRO CD C 96.471 -1.777 29.619 1.00 . B B . 20 PRO CD 1 1
17 35767 2 2 20 PRO CG C 95.618 -3.023 29.948 1.00 . B B . 20 PRO CG 1 1
17 35768 2 2 20 PRO HA H 94.304 -1.742 27.237 1.00 . B B . 20 PRO HA 1 1
17 35769 2 2 20 PRO HB2 H 93.470 -3.140 29.590 1.00 . B B . 20 PRO HB2 1 1
17 35770 2 2 20 PRO HB3 H 94.463 -3.784 28.275 1.00 . B B . 20 PRO HB3 1 1
17 35771 2 2 20 PRO HD2 H 96.682 -1.211 30.517 1.00 . B B . 20 PRO HD2 1 1
17 35772 2 2 20 PRO HD3 H 97.389 -2.074 29.134 1.00 . B B . 20 PRO HD3 1 1
17 35773 2 2 20 PRO HG2 H 95.298 -2.992 30.983 1.00 . B B . 20 PRO HG2 1 1
17 35774 2 2 20 PRO HG3 H 96.197 -3.920 29.773 1.00 . B B . 20 PRO HG3 1 1
17 35775 2 2 20 PRO N N 95.637 -0.983 28.689 1.00 . B B . 20 PRO N 1 1
17 35776 2 2 20 PRO O O 93.343 0.418 29.084 1.00 . B B . 20 PRO O 1 1
17 35777 2 2 21 ARG C C 91.040 -0.265 30.914 1.00 . B B . 21 ARG C 1 1
17 35778 2 2 21 ARG CA C 90.855 -0.558 29.424 1.00 . B B . 21 ARG CA 1 1
17 35779 2 2 21 ARG CB C 89.580 -1.378 29.220 1.00 . B B . 21 ARG CB 1 1
17 35780 2 2 21 ARG CD C 88.589 -3.650 29.548 1.00 . B B . 21 ARG CD 1 1
17 35781 2 2 21 ARG CG C 89.684 -2.686 30.008 1.00 . B B . 21 ARG CG 1 1
17 35782 2 2 21 ARG CZ C 87.692 -5.763 30.325 1.00 . B B . 21 ARG CZ 1 1
17 35783 2 2 21 ARG H H 91.927 -2.284 28.711 1.00 . B B . 21 ARG H 1 1
17 35784 2 2 21 ARG HA H 90.781 0.371 28.878 1.00 . B B . 21 ARG HA 1 1
17 35785 2 2 21 ARG HB2 H 88.729 -0.812 29.571 1.00 . B B . 21 ARG HB2 1 1
17 35786 2 2 21 ARG HB3 H 89.457 -1.600 28.171 1.00 . B B . 21 ARG HB3 1 1
17 35787 2 2 21 ARG HD2 H 87.621 -3.201 29.714 1.00 . B B . 21 ARG HD2 1 1
17 35788 2 2 21 ARG HD3 H 88.714 -3.861 28.496 1.00 . B B . 21 ARG HD3 1 1
17 35789 2 2 21 ARG HE H 89.500 -5.119 30.833 1.00 . B B . 21 ARG HE 1 1
17 35790 2 2 21 ARG HG2 H 90.653 -3.132 29.836 1.00 . B B . 21 ARG HG2 1 1
17 35791 2 2 21 ARG HG3 H 89.562 -2.483 31.061 1.00 . B B . 21 ARG HG3 1 1
17 35792 2 2 21 ARG HH11 H 86.545 -4.648 29.122 1.00 . B B . 21 ARG HH11 1 1
17 35793 2 2 21 ARG HH12 H 85.849 -6.145 29.646 1.00 . B B . 21 ARG HH12 1 1
17 35794 2 2 21 ARG HH21 H 88.607 -7.075 31.528 1.00 . B B . 21 ARG HH21 1 1
17 35795 2 2 21 ARG HH22 H 87.015 -7.518 31.009 1.00 . B B . 21 ARG HH22 1 1
17 35796 2 2 21 ARG N N 92.027 -1.334 28.933 1.00 . B B . 21 ARG N 1 1
17 35797 2 2 21 ARG NE N 88.688 -4.919 30.323 1.00 . B B . 21 ARG NE 1 1
17 35798 2 2 21 ARG NH1 N 86.611 -5.498 29.645 1.00 . B B . 21 ARG NH1 1 1
17 35799 2 2 21 ARG NH2 N 87.778 -6.872 31.007 1.00 . B B . 21 ARG NH2 1 1
17 35800 2 2 21 ARG O O 91.562 -1.075 31.653 1.00 . B B . 21 ARG O 1 1
17 35801 2 2 22 ARG C C 89.874 0.316 33.643 1.00 . B B . 22 ARG C 1 1
17 35802 2 2 22 ARG CA C 90.780 1.220 32.806 1.00 . B B . 22 ARG CA 1 1
17 35803 2 2 22 ARG CB C 90.401 2.685 33.041 1.00 . B B . 22 ARG CB 1 1
17 35804 2 2 22 ARG CD C 91.265 5.020 32.779 1.00 . B B . 22 ARG CD 1 1
17 35805 2 2 22 ARG CG C 91.329 3.594 32.227 1.00 . B B . 22 ARG CG 1 1
17 35806 2 2 22 ARG CZ C 92.319 6.233 34.593 1.00 . B B . 22 ARG CZ 1 1
17 35807 2 2 22 ARG H H 90.203 1.529 30.753 1.00 . B B . 22 ARG H 1 1
17 35808 2 2 22 ARG HA H 91.808 1.064 33.097 1.00 . B B . 22 ARG HA 1 1
17 35809 2 2 22 ARG HB2 H 89.378 2.845 32.733 1.00 . B B . 22 ARG HB2 1 1
17 35810 2 2 22 ARG HB3 H 90.501 2.916 34.091 1.00 . B B . 22 ARG HB3 1 1
17 35811 2 2 22 ARG HD2 H 91.726 5.699 32.077 1.00 . B B . 22 ARG HD2 1 1
17 35812 2 2 22 ARG HD3 H 90.234 5.302 32.929 1.00 . B B . 22 ARG HD3 1 1
17 35813 2 2 22 ARG HE H 92.223 4.251 34.549 1.00 . B B . 22 ARG HE 1 1
17 35814 2 2 22 ARG HG2 H 92.344 3.228 32.294 1.00 . B B . 22 ARG HG2 1 1
17 35815 2 2 22 ARG HG3 H 91.015 3.596 31.194 1.00 . B B . 22 ARG HG3 1 1
17 35816 2 2 22 ARG HH11 H 91.528 7.297 33.093 1.00 . B B . 22 ARG HH11 1 1
17 35817 2 2 22 ARG HH12 H 92.265 8.220 34.360 1.00 . B B . 22 ARG HH12 1 1
17 35818 2 2 22 ARG HH21 H 93.184 5.436 36.214 1.00 . B B . 22 ARG HH21 1 1
17 35819 2 2 22 ARG HH22 H 93.203 7.166 36.128 1.00 . B B . 22 ARG HH22 1 1
17 35820 2 2 22 ARG N N 90.620 0.886 31.363 1.00 . B B . 22 ARG N 1 1
17 35821 2 2 22 ARG NE N 91.992 5.079 34.079 1.00 . B B . 22 ARG NE 1 1
17 35822 2 2 22 ARG NH1 N 92.014 7.336 33.967 1.00 . B B . 22 ARG NH1 1 1
17 35823 2 2 22 ARG NH2 N 92.951 6.282 35.734 1.00 . B B . 22 ARG NH2 1 1
17 35824 2 2 22 ARG O O 88.666 0.449 33.626 1.00 . B B . 22 ARG O 1 1
17 35825 2 2 23 ASP C C 90.129 -1.437 36.677 1.00 . B B . 23 ASP C 1 1
17 35826 2 2 23 ASP CA C 89.645 -1.533 35.229 1.00 . B B . 23 ASP CA 1 1
17 35827 2 2 23 ASP CB C 89.827 -2.967 34.729 1.00 . B B . 23 ASP CB 1 1
17 35828 2 2 23 ASP CG C 88.983 -3.916 35.581 1.00 . B B . 23 ASP CG 1 1
17 35829 2 2 23 ASP H H 91.430 -0.682 34.367 1.00 . B B . 23 ASP H 1 1
17 35830 2 2 23 ASP HA H 88.597 -1.268 35.186 1.00 . B B . 23 ASP HA 1 1
17 35831 2 2 23 ASP HB2 H 89.512 -3.031 33.697 1.00 . B B . 23 ASP HB2 1 1
17 35832 2 2 23 ASP HB3 H 90.867 -3.246 34.806 1.00 . B B . 23 ASP HB3 1 1
17 35833 2 2 23 ASP N N 90.453 -0.603 34.376 1.00 . B B . 23 ASP N 1 1
17 35834 2 2 23 ASP O O 89.355 -1.542 37.608 1.00 . B B . 23 ASP O 1 1
17 35835 2 2 23 ASP OD1 O 87.840 -3.581 35.849 1.00 . B B . 23 ASP OD1 1 1
17 35836 2 2 23 ASP OD2 O 89.493 -4.960 35.952 1.00 . B B . 23 ASP OD2 1 1
17 35837 2 2 24 VAL C C 91.602 -2.402 39.041 1.00 . B B . 24 VAL C 1 1
17 35838 2 2 24 VAL CA C 91.941 -1.130 38.260 1.00 . B B . 24 VAL CA 1 1
17 35839 2 2 24 VAL CB C 91.318 0.083 38.956 1.00 . B B . 24 VAL CB 1 1
17 35840 2 2 24 VAL CG1 C 92.132 0.438 40.202 1.00 . B B . 24 VAL CG1 1 1
17 35841 2 2 24 VAL CG2 C 91.317 1.272 37.992 1.00 . B B . 24 VAL CG2 1 1
17 35842 2 2 24 VAL H H 92.009 -1.153 36.107 1.00 . B B . 24 VAL H 1 1
17 35843 2 2 24 VAL HA H 93.014 -1.009 38.219 1.00 . B B . 24 VAL HA 1 1
17 35844 2 2 24 VAL HB H 90.303 -0.148 39.245 1.00 . B B . 24 VAL HB 1 1
17 35845 2 2 24 VAL HG11 H 92.071 -0.372 40.915 1.00 . B B . 24 VAL HG11 1 1
17 35846 2 2 24 VAL HG12 H 91.735 1.339 40.647 1.00 . B B . 24 VAL HG12 1 1
17 35847 2 2 24 VAL HG13 H 93.163 0.597 39.926 1.00 . B B . 24 VAL HG13 1 1
17 35848 2 2 24 VAL HG21 H 92.309 1.408 37.587 1.00 . B B . 24 VAL HG21 1 1
17 35849 2 2 24 VAL HG22 H 91.018 2.165 38.521 1.00 . B B . 24 VAL HG22 1 1
17 35850 2 2 24 VAL HG23 H 90.623 1.081 37.186 1.00 . B B . 24 VAL HG23 1 1
17 35851 2 2 24 VAL N N 91.404 -1.236 36.873 1.00 . B B . 24 VAL N 1 1
17 35852 2 2 24 VAL O O 92.167 -2.587 40.107 1.00 . B B . 24 VAL O 1 1
17 35853 2 2 24 VAL OXT O 90.785 -3.170 38.560 1.00 . B B . 24 VAL OXT 1 1
18 35854 1 1 1 GLY C C 117.279 9.520 46.063 1.00 . A A . 1 GLY C 1 1
18 35855 1 1 1 GLY CA C 116.143 10.295 45.490 1.00 . A A . 1 GLY CA 1 1
18 35856 1 1 1 GLY H1 H 114.994 12.072 45.583 1.00 . A A . 1 GLY H1 1 1
18 35857 1 1 1 GLY H2 H 116.668 12.347 45.492 1.00 . A A . 1 GLY H2 1 1
18 35858 1 1 1 GLY H3 H 115.970 11.822 46.948 1.00 . A A . 1 GLY H3 1 1
18 35859 1 1 1 GLY HA2 H 115.084 9.810 45.380 1.00 . A A . 1 GLY HA2 1 1
18 35860 1 1 1 GLY HA3 H 116.669 10.241 44.679 1.00 . A A . 1 GLY HA3 1 1
18 35861 1 1 1 GLY N N 115.927 11.751 45.912 1.00 . A A . 1 GLY N 1 1
18 35862 1 1 1 GLY O O 118.251 10.079 46.531 1.00 . A A . 1 GLY O 1 1
18 35863 1 1 2 ILE C C 117.987 5.915 46.163 1.00 . A A . 2 ILE C 1 1
18 35864 1 1 2 ILE CA C 118.284 7.372 46.569 1.00 . A A . 2 ILE CA 1 1
18 35865 1 1 2 ILE CB C 118.353 7.560 48.112 1.00 . A A . 2 ILE CB 1 1
18 35866 1 1 2 ILE CD1 C 120.244 5.873 48.310 1.00 . A A . 2 ILE CD1 1 1
18 35867 1 1 2 ILE CG1 C 119.788 7.302 48.624 1.00 . A A . 2 ILE CG1 1 1
18 35868 1 1 2 ILE CG2 C 117.340 6.654 48.854 1.00 . A A . 2 ILE CG2 1 1
18 35869 1 1 2 ILE H H 116.412 7.781 45.636 1.00 . A A . 2 ILE H 1 1
18 35870 1 1 2 ILE HA H 119.221 7.680 46.125 1.00 . A A . 2 ILE HA 1 1
18 35871 1 1 2 ILE HB H 118.100 8.589 48.331 1.00 . A A . 2 ILE HB 1 1
18 35872 1 1 2 ILE HD11 H 120.312 5.738 47.243 1.00 . A A . 2 ILE HD11 1 1
18 35873 1 1 2 ILE HD12 H 119.537 5.169 48.723 1.00 . A A . 2 ILE HD12 1 1
18 35874 1 1 2 ILE HD13 H 121.214 5.703 48.754 1.00 . A A . 2 ILE HD13 1 1
18 35875 1 1 2 ILE HG12 H 120.463 7.999 48.151 1.00 . A A . 2 ILE HG12 1 1
18 35876 1 1 2 ILE HG13 H 119.814 7.456 49.693 1.00 . A A . 2 ILE HG13 1 1
18 35877 1 1 2 ILE HG21 H 117.813 5.729 49.151 1.00 . A A . 2 ILE HG21 1 1
18 35878 1 1 2 ILE HG22 H 116.503 6.436 48.208 1.00 . A A . 2 ILE HG22 1 1
18 35879 1 1 2 ILE HG23 H 116.980 7.165 49.737 1.00 . A A . 2 ILE HG23 1 1
18 35880 1 1 2 ILE N N 117.195 8.216 46.031 1.00 . A A . 2 ILE N 1 1
18 35881 1 1 2 ILE O O 118.025 5.021 46.978 1.00 . A A . 2 ILE O 1 1
18 35882 1 1 3 PRO C C 118.582 3.447 44.726 1.00 . A A . 3 PRO C 1 1
18 35883 1 1 3 PRO CA C 117.418 4.355 44.392 1.00 . A A . 3 PRO CA 1 1
18 35884 1 1 3 PRO CB C 117.253 4.523 42.858 1.00 . A A . 3 PRO CB 1 1
18 35885 1 1 3 PRO CD C 117.679 6.763 43.849 1.00 . A A . 3 PRO CD 1 1
18 35886 1 1 3 PRO CG C 117.621 5.992 42.517 1.00 . A A . 3 PRO CG 1 1
18 35887 1 1 3 PRO HA H 116.510 3.947 44.818 1.00 . A A . 3 PRO HA 1 1
18 35888 1 1 3 PRO HB2 H 117.904 3.840 42.324 1.00 . A A . 3 PRO HB2 1 1
18 35889 1 1 3 PRO HB3 H 116.226 4.335 42.576 1.00 . A A . 3 PRO HB3 1 1
18 35890 1 1 3 PRO HD2 H 118.570 7.377 43.898 1.00 . A A . 3 PRO HD2 1 1
18 35891 1 1 3 PRO HD3 H 116.794 7.366 43.952 1.00 . A A . 3 PRO HD3 1 1
18 35892 1 1 3 PRO HG2 H 118.586 6.025 42.024 1.00 . A A . 3 PRO HG2 1 1
18 35893 1 1 3 PRO HG3 H 116.868 6.426 41.873 1.00 . A A . 3 PRO HG3 1 1
18 35894 1 1 3 PRO N N 117.707 5.705 44.890 1.00 . A A . 3 PRO N 1 1
18 35895 1 1 3 PRO O O 118.516 2.652 45.640 1.00 . A A . 3 PRO O 1 1
18 35896 1 1 4 GLU C C 120.233 1.207 43.676 1.00 . A A . 4 GLU C 1 1
18 35897 1 1 4 GLU CA C 120.756 2.559 44.160 1.00 . A A . 4 GLU CA 1 1
18 35898 1 1 4 GLU CB C 121.138 2.505 45.656 1.00 . A A . 4 GLU CB 1 1
18 35899 1 1 4 GLU CD C 123.444 3.449 45.431 1.00 . A A . 4 GLU CD 1 1
18 35900 1 1 4 GLU CG C 122.634 2.206 45.804 1.00 . A A . 4 GLU CG 1 1
18 35901 1 1 4 GLU H H 119.604 4.109 43.159 1.00 . A A . 4 GLU H 1 1
18 35902 1 1 4 GLU HA H 121.602 2.864 43.556 1.00 . A A . 4 GLU HA 1 1
18 35903 1 1 4 GLU HB2 H 120.918 3.458 46.115 1.00 . A A . 4 GLU HB2 1 1
18 35904 1 1 4 GLU HB3 H 120.573 1.730 46.156 1.00 . A A . 4 GLU HB3 1 1
18 35905 1 1 4 GLU HG2 H 122.847 1.930 46.826 1.00 . A A . 4 GLU HG2 1 1
18 35906 1 1 4 GLU HG3 H 122.905 1.393 45.147 1.00 . A A . 4 GLU HG3 1 1
18 35907 1 1 4 GLU N N 119.615 3.499 43.939 1.00 . A A . 4 GLU N 1 1
18 35908 1 1 4 GLU O O 120.959 0.279 43.381 1.00 . A A . 4 GLU O 1 1
18 35909 1 1 4 GLU OE1 O 123.092 4.522 45.894 1.00 . A A . 4 GLU OE1 1 1
18 35910 1 1 4 GLU OE2 O 124.402 3.307 44.689 1.00 . A A . 4 GLU OE2 1 1
18 35911 1 1 5 PHE C C 118.106 0.273 41.542 1.00 . A A . 5 PHE C 1 1
18 35912 1 1 5 PHE CA C 118.201 0.014 43.039 1.00 . A A . 5 PHE CA 1 1
18 35913 1 1 5 PHE CB C 116.804 0.056 43.691 1.00 . A A . 5 PHE CB 1 1
18 35914 1 1 5 PHE CD1 C 117.891 -0.803 45.802 1.00 . A A . 5 PHE CD1 1 1
18 35915 1 1 5 PHE CD2 C 115.675 -1.602 45.224 1.00 . A A . 5 PHE CD2 1 1
18 35916 1 1 5 PHE CE1 C 117.877 -1.599 46.954 1.00 . A A . 5 PHE CE1 1 1
18 35917 1 1 5 PHE CE2 C 115.662 -2.397 46.376 1.00 . A A . 5 PHE CE2 1 1
18 35918 1 1 5 PHE CG C 116.790 -0.804 44.936 1.00 . A A . 5 PHE CG 1 1
18 35919 1 1 5 PHE CZ C 116.763 -2.396 47.241 1.00 . A A . 5 PHE CZ 1 1
18 35920 1 1 5 PHE H H 118.431 1.966 43.756 1.00 . A A . 5 PHE H 1 1
18 35921 1 1 5 PHE HA H 118.718 -0.912 43.248 1.00 . A A . 5 PHE HA 1 1
18 35922 1 1 5 PHE HB2 H 116.571 1.096 43.970 1.00 . A A . 5 PHE HB2 1 1
18 35923 1 1 5 PHE HB3 H 116.061 -0.304 42.993 1.00 . A A . 5 PHE HB3 1 1
18 35924 1 1 5 PHE HD1 H 118.752 -0.189 45.581 1.00 . A A . 5 PHE HD1 1 1
18 35925 1 1 5 PHE HD2 H 114.826 -1.603 44.557 1.00 . A A . 5 PHE HD2 1 1
18 35926 1 1 5 PHE HE1 H 118.727 -1.598 47.621 1.00 . A A . 5 PHE HE1 1 1
18 35927 1 1 5 PHE HE2 H 114.802 -3.011 46.598 1.00 . A A . 5 PHE HE2 1 1
18 35928 1 1 5 PHE HZ H 116.752 -3.009 48.130 1.00 . A A . 5 PHE HZ 1 1
18 35929 1 1 5 PHE N N 118.939 1.170 43.548 1.00 . A A . 5 PHE N 1 1
18 35930 1 1 5 PHE O O 117.266 -0.248 40.836 1.00 . A A . 5 PHE O 1 1
18 35931 1 1 6 PHE C C 117.584 1.861 39.203 1.00 . A A . 6 PHE C 1 1
18 35932 1 1 6 PHE CA C 119.001 1.569 39.677 1.00 . A A . 6 PHE CA 1 1
18 35933 1 1 6 PHE CB C 119.663 0.512 38.786 1.00 . A A . 6 PHE CB 1 1
18 35934 1 1 6 PHE CD1 C 119.488 -1.695 39.992 1.00 . A A . 6 PHE CD1 1 1
18 35935 1 1 6 PHE CD2 C 117.946 -1.240 38.177 1.00 . A A . 6 PHE CD2 1 1
18 35936 1 1 6 PHE CE1 C 118.895 -2.949 40.183 1.00 . A A . 6 PHE CE1 1 1
18 35937 1 1 6 PHE CE2 C 117.354 -2.495 38.367 1.00 . A A . 6 PHE CE2 1 1
18 35938 1 1 6 PHE CG C 119.014 -0.839 38.990 1.00 . A A . 6 PHE CG 1 1
18 35939 1 1 6 PHE CZ C 117.828 -3.348 39.370 1.00 . A A . 6 PHE CZ 1 1
18 35940 1 1 6 PHE H H 119.597 1.556 41.724 1.00 . A A . 6 PHE H 1 1
18 35941 1 1 6 PHE HA H 119.573 2.486 39.620 1.00 . A A . 6 PHE HA 1 1
18 35942 1 1 6 PHE HB2 H 119.563 0.813 37.752 1.00 . A A . 6 PHE HB2 1 1
18 35943 1 1 6 PHE HB3 H 120.713 0.446 39.036 1.00 . A A . 6 PHE HB3 1 1
18 35944 1 1 6 PHE HD1 H 120.312 -1.388 40.620 1.00 . A A . 6 PHE HD1 1 1
18 35945 1 1 6 PHE HD2 H 117.580 -0.584 37.402 1.00 . A A . 6 PHE HD2 1 1
18 35946 1 1 6 PHE HE1 H 119.261 -3.607 40.956 1.00 . A A . 6 PHE HE1 1 1
18 35947 1 1 6 PHE HE2 H 116.530 -2.804 37.740 1.00 . A A . 6 PHE HE2 1 1
18 35948 1 1 6 PHE HZ H 117.371 -4.316 39.517 1.00 . A A . 6 PHE HZ 1 1
18 35949 1 1 6 PHE N N 118.970 1.144 41.094 1.00 . A A . 6 PHE N 1 1
18 35950 1 1 6 PHE O O 116.736 2.249 39.980 1.00 . A A . 6 PHE O 1 1
18 35951 1 1 7 GLN C C 116.029 3.558 37.137 1.00 . A A . 7 GLN C 1 1
18 35952 1 1 7 GLN CA C 116.009 2.058 37.355 1.00 . A A . 7 GLN CA 1 1
18 35953 1 1 7 GLN CB C 114.868 1.652 38.314 1.00 . A A . 7 GLN CB 1 1
18 35954 1 1 7 GLN CD C 112.414 1.203 38.469 1.00 . A A . 7 GLN CD 1 1
18 35955 1 1 7 GLN CG C 113.602 1.325 37.514 1.00 . A A . 7 GLN CG 1 1
18 35956 1 1 7 GLN H H 118.074 1.473 37.330 1.00 . A A . 7 GLN H 1 1
18 35957 1 1 7 GLN HA H 115.898 1.556 36.401 1.00 . A A . 7 GLN HA 1 1
18 35958 1 1 7 GLN HB2 H 115.168 0.781 38.878 1.00 . A A . 7 GLN HB2 1 1
18 35959 1 1 7 GLN HB3 H 114.653 2.463 38.997 1.00 . A A . 7 GLN HB3 1 1
18 35960 1 1 7 GLN HE21 H 112.911 2.816 39.515 1.00 . A A . 7 GLN HE21 1 1
18 35961 1 1 7 GLN HE22 H 111.507 2.017 40.036 1.00 . A A . 7 GLN HE22 1 1
18 35962 1 1 7 GLN HG2 H 113.414 2.115 36.801 1.00 . A A . 7 GLN HG2 1 1
18 35963 1 1 7 GLN HG3 H 113.738 0.391 36.990 1.00 . A A . 7 GLN HG3 1 1
18 35964 1 1 7 GLN N N 117.347 1.734 37.927 1.00 . A A . 7 GLN N 1 1
18 35965 1 1 7 GLN NE2 N 112.265 2.085 39.419 1.00 . A A . 7 GLN NE2 1 1
18 35966 1 1 7 GLN O O 115.168 4.140 36.506 1.00 . A A . 7 GLN O 1 1
18 35967 1 1 7 GLN OE1 O 111.614 0.297 38.350 1.00 . A A . 7 GLN OE1 1 1
18 35968 1 1 8 PHE C C 118.736 5.919 37.537 1.00 . A A . 8 PHE C 1 1
18 35969 1 1 8 PHE CA C 117.244 5.632 37.498 1.00 . A A . 8 PHE CA 1 1
18 35970 1 1 8 PHE CB C 116.529 6.379 38.624 1.00 . A A . 8 PHE CB 1 1
18 35971 1 1 8 PHE CD1 C 117.592 8.658 38.782 1.00 . A A . 8 PHE CD1 1 1
18 35972 1 1 8 PHE CD2 C 115.488 8.432 37.599 1.00 . A A . 8 PHE CD2 1 1
18 35973 1 1 8 PHE CE1 C 117.600 10.031 38.506 1.00 . A A . 8 PHE CE1 1 1
18 35974 1 1 8 PHE CE2 C 115.495 9.804 37.323 1.00 . A A . 8 PHE CE2 1 1
18 35975 1 1 8 PHE CG C 116.536 7.859 38.328 1.00 . A A . 8 PHE CG 1 1
18 35976 1 1 8 PHE CZ C 116.551 10.604 37.777 1.00 . A A . 8 PHE CZ 1 1
18 35977 1 1 8 PHE H H 117.738 3.644 38.135 1.00 . A A . 8 PHE H 1 1
18 35978 1 1 8 PHE HA H 116.861 5.932 36.549 1.00 . A A . 8 PHE HA 1 1
18 35979 1 1 8 PHE HB2 H 115.509 6.030 38.696 1.00 . A A . 8 PHE HB2 1 1
18 35980 1 1 8 PHE HB3 H 117.040 6.197 39.556 1.00 . A A . 8 PHE HB3 1 1
18 35981 1 1 8 PHE HD1 H 118.401 8.216 39.345 1.00 . A A . 8 PHE HD1 1 1
18 35982 1 1 8 PHE HD2 H 114.673 7.815 37.249 1.00 . A A . 8 PHE HD2 1 1
18 35983 1 1 8 PHE HE1 H 118.415 10.647 38.856 1.00 . A A . 8 PHE HE1 1 1
18 35984 1 1 8 PHE HE2 H 114.686 10.246 36.761 1.00 . A A . 8 PHE HE2 1 1
18 35985 1 1 8 PHE HZ H 116.557 11.662 37.564 1.00 . A A . 8 PHE HZ 1 1
18 35986 1 1 8 PHE N N 117.060 4.170 37.652 1.00 . A A . 8 PHE N 1 1
18 35987 1 1 8 PHE O O 119.251 6.731 36.794 1.00 . A A . 8 PHE O 1 1
18 35988 1 1 9 THR C C 121.493 4.363 37.466 1.00 . A A . 9 THR C 1 1
18 35989 1 1 9 THR CA C 120.913 5.377 38.440 1.00 . A A . 9 THR CA 1 1
18 35990 1 1 9 THR CB C 121.400 5.071 39.859 1.00 . A A . 9 THR CB 1 1
18 35991 1 1 9 THR CG2 C 122.873 5.464 40.002 1.00 . A A . 9 THR CG2 1 1
18 35992 1 1 9 THR H H 118.996 4.538 38.920 1.00 . A A . 9 THR H 1 1
18 35993 1 1 9 THR HA H 121.197 6.380 38.150 1.00 . A A . 9 THR HA 1 1
18 35994 1 1 9 THR HB H 121.294 4.015 40.052 1.00 . A A . 9 THR HB 1 1
18 35995 1 1 9 THR HG1 H 121.130 5.892 41.601 1.00 . A A . 9 THR HG1 1 1
18 35996 1 1 9 THR HG21 H 123.145 5.461 41.048 1.00 . A A . 9 THR HG21 1 1
18 35997 1 1 9 THR HG22 H 123.026 6.452 39.595 1.00 . A A . 9 THR HG22 1 1
18 35998 1 1 9 THR HG23 H 123.489 4.755 39.469 1.00 . A A . 9 THR HG23 1 1
18 35999 1 1 9 THR N N 119.439 5.213 38.368 1.00 . A A . 9 THR N 1 1
18 36000 1 1 9 THR O O 122.689 4.204 37.328 1.00 . A A . 9 THR O 1 1
18 36001 1 1 9 THR OG1 O 120.619 5.804 40.793 1.00 . A A . 9 THR OG1 1 1
18 36002 1 1 10 VAL C C 122.200 3.174 34.966 1.00 . A A . 10 VAL C 1 1
18 36003 1 1 10 VAL CA C 121.035 2.638 35.808 1.00 . A A . 10 VAL CA 1 1
18 36004 1 1 10 VAL CB C 119.839 2.292 34.913 1.00 . A A . 10 VAL CB 1 1
18 36005 1 1 10 VAL CG1 C 119.354 3.545 34.181 1.00 . A A . 10 VAL CG1 1 1
18 36006 1 1 10 VAL CG2 C 120.240 1.218 33.895 1.00 . A A . 10 VAL CG2 1 1
18 36007 1 1 10 VAL H H 119.658 3.832 36.940 1.00 . A A . 10 VAL H 1 1
18 36008 1 1 10 VAL HA H 121.346 1.757 36.341 1.00 . A A . 10 VAL HA 1 1
18 36009 1 1 10 VAL HB H 119.036 1.917 35.529 1.00 . A A . 10 VAL HB 1 1
18 36010 1 1 10 VAL HG11 H 119.152 4.325 34.901 1.00 . A A . 10 VAL HG11 1 1
18 36011 1 1 10 VAL HG12 H 118.451 3.317 33.635 1.00 . A A . 10 VAL HG12 1 1
18 36012 1 1 10 VAL HG13 H 120.112 3.880 33.494 1.00 . A A . 10 VAL HG13 1 1
18 36013 1 1 10 VAL HG21 H 120.567 0.332 34.419 1.00 . A A . 10 VAL HG21 1 1
18 36014 1 1 10 VAL HG22 H 121.041 1.585 33.275 1.00 . A A . 10 VAL HG22 1 1
18 36015 1 1 10 VAL HG23 H 119.389 0.975 33.276 1.00 . A A . 10 VAL HG23 1 1
18 36016 1 1 10 VAL N N 120.613 3.670 36.790 1.00 . A A . 10 VAL N 1 1
18 36017 1 1 10 VAL O O 123.127 2.460 34.640 1.00 . A A . 10 VAL O 1 1
18 36018 1 1 11 GLY C C 122.639 5.987 32.756 1.00 . A A . 11 GLY C 1 1
18 36019 1 1 11 GLY CA C 123.256 5.051 33.811 1.00 . A A . 11 GLY CA 1 1
18 36020 1 1 11 GLY H H 121.394 4.982 34.911 1.00 . A A . 11 GLY H 1 1
18 36021 1 1 11 GLY HA2 H 123.894 5.628 34.468 1.00 . A A . 11 GLY HA2 1 1
18 36022 1 1 11 GLY HA3 H 123.843 4.287 33.332 1.00 . A A . 11 GLY HA3 1 1
18 36023 1 1 11 GLY N N 122.156 4.433 34.625 1.00 . A A . 11 GLY N 1 1
18 36024 1 1 11 GLY O O 122.546 7.176 32.990 1.00 . A A . 11 GLY O 1 1
18 36025 1 1 12 PRO C C 120.235 6.800 31.082 1.00 . A A . 12 PRO C 1 1
18 36026 1 1 12 PRO CA C 121.569 6.242 30.564 1.00 . A A . 12 PRO CA 1 1
18 36027 1 1 12 PRO CB C 121.342 5.236 29.417 1.00 . A A . 12 PRO CB 1 1
18 36028 1 1 12 PRO CD C 122.321 4.000 31.328 1.00 . A A . 12 PRO CD 1 1
18 36029 1 1 12 PRO CG C 121.509 3.828 30.036 1.00 . A A . 12 PRO CG 1 1
18 36030 1 1 12 PRO HA H 122.217 7.042 30.244 1.00 . A A . 12 PRO HA 1 1
18 36031 1 1 12 PRO HB2 H 120.352 5.348 28.993 1.00 . A A . 12 PRO HB2 1 1
18 36032 1 1 12 PRO HB3 H 122.087 5.380 28.647 1.00 . A A . 12 PRO HB3 1 1
18 36033 1 1 12 PRO HD2 H 121.906 3.404 32.125 1.00 . A A . 12 PRO HD2 1 1
18 36034 1 1 12 PRO HD3 H 123.355 3.739 31.159 1.00 . A A . 12 PRO HD3 1 1
18 36035 1 1 12 PRO HG2 H 120.534 3.418 30.268 1.00 . A A . 12 PRO HG2 1 1
18 36036 1 1 12 PRO HG3 H 122.032 3.180 29.357 1.00 . A A . 12 PRO HG3 1 1
18 36037 1 1 12 PRO N N 122.209 5.439 31.634 1.00 . A A . 12 PRO N 1 1
18 36038 1 1 12 PRO O O 119.245 6.827 30.378 1.00 . A A . 12 PRO O 1 1
18 36039 1 1 13 LEU C C 117.730 7.187 32.388 1.00 . A A . 13 LEU C 1 1
18 36040 1 1 13 LEU CA C 119.004 7.796 32.979 1.00 . A A . 13 LEU CA 1 1
18 36041 1 1 13 LEU CB C 118.971 9.338 32.860 1.00 . A A . 13 LEU CB 1 1
18 36042 1 1 13 LEU CD1 C 118.740 11.145 31.118 1.00 . A A . 13 LEU CD1 1 1
18 36043 1 1 13 LEU CD2 C 120.946 10.028 31.422 1.00 . A A . 13 LEU CD2 1 1
18 36044 1 1 13 LEU CG C 119.423 9.815 31.458 1.00 . A A . 13 LEU CG 1 1
18 36045 1 1 13 LEU H H 121.051 7.165 32.829 1.00 . A A . 13 LEU H 1 1
18 36046 1 1 13 LEU HA H 119.041 7.537 34.028 1.00 . A A . 13 LEU HA 1 1
18 36047 1 1 13 LEU HB2 H 117.961 9.679 33.047 1.00 . A A . 13 LEU HB2 1 1
18 36048 1 1 13 LEU HB3 H 119.623 9.762 33.612 1.00 . A A . 13 LEU HB3 1 1
18 36049 1 1 13 LEU HD11 H 118.881 11.840 31.932 1.00 . A A . 13 LEU HD11 1 1
18 36050 1 1 13 LEU HD12 H 117.684 10.978 30.966 1.00 . A A . 13 LEU HD12 1 1
18 36051 1 1 13 LEU HD13 H 119.174 11.552 30.216 1.00 . A A . 13 LEU HD13 1 1
18 36052 1 1 13 LEU HD21 H 121.451 9.082 31.531 1.00 . A A . 13 LEU HD21 1 1
18 36053 1 1 13 LEU HD22 H 121.239 10.686 32.226 1.00 . A A . 13 LEU HD22 1 1
18 36054 1 1 13 LEU HD23 H 121.222 10.473 30.478 1.00 . A A . 13 LEU HD23 1 1
18 36055 1 1 13 LEU HG H 119.144 9.084 30.720 1.00 . A A . 13 LEU HG 1 1
18 36056 1 1 13 LEU N N 120.229 7.228 32.318 1.00 . A A . 13 LEU N 1 1
18 36057 1 1 13 LEU O O 116.766 7.873 32.109 1.00 . A A . 13 LEU O 1 1
18 36058 1 1 14 GLY C C 116.372 5.585 30.176 1.00 . A A . 14 GLY C 1 1
18 36059 1 1 14 GLY CA C 116.527 5.219 31.643 1.00 . A A . 14 GLY CA 1 1
18 36060 1 1 14 GLY H H 118.514 5.371 32.441 1.00 . A A . 14 GLY H 1 1
18 36061 1 1 14 GLY HA2 H 116.639 4.148 31.739 1.00 . A A . 14 GLY HA2 1 1
18 36062 1 1 14 GLY HA3 H 115.645 5.538 32.175 1.00 . A A . 14 GLY HA3 1 1
18 36063 1 1 14 GLY N N 117.725 5.897 32.204 1.00 . A A . 14 GLY N 1 1
18 36064 1 1 14 GLY O O 115.981 4.771 29.364 1.00 . A A . 14 GLY O 1 1
18 36065 1 1 15 GLU C C 115.101 6.788 27.947 1.00 . A A . 15 GLU C 1 1
18 36066 1 1 15 GLU CA C 116.497 7.215 28.401 1.00 . A A . 15 GLU CA 1 1
18 36067 1 1 15 GLU CB C 117.569 6.511 27.564 1.00 . A A . 15 GLU CB 1 1
18 36068 1 1 15 GLU CD C 118.509 8.531 26.427 1.00 . A A . 15 GLU CD 1 1
18 36069 1 1 15 GLU CG C 117.741 7.225 26.218 1.00 . A A . 15 GLU CG 1 1
18 36070 1 1 15 GLU H H 116.960 7.456 30.494 1.00 . A A . 15 GLU H 1 1
18 36071 1 1 15 GLU HA H 116.598 8.284 28.307 1.00 . A A . 15 GLU HA 1 1
18 36072 1 1 15 GLU HB2 H 118.507 6.529 28.102 1.00 . A A . 15 GLU HB2 1 1
18 36073 1 1 15 GLU HB3 H 117.275 5.486 27.396 1.00 . A A . 15 GLU HB3 1 1
18 36074 1 1 15 GLU HG2 H 118.292 6.588 25.542 1.00 . A A . 15 GLU HG2 1 1
18 36075 1 1 15 GLU HG3 H 116.773 7.444 25.797 1.00 . A A . 15 GLU HG3 1 1
18 36076 1 1 15 GLU N N 116.656 6.809 29.824 1.00 . A A . 15 GLU N 1 1
18 36077 1 1 15 GLU O O 114.815 6.658 26.775 1.00 . A A . 15 GLU O 1 1
18 36078 1 1 15 GLU OE1 O 119.494 8.508 27.148 1.00 . A A . 15 GLU OE1 1 1
18 36079 1 1 15 GLU OE2 O 118.101 9.533 25.863 1.00 . A A . 15 GLU OE2 1 1
18 36080 1 1 16 GLY C C 112.908 4.629 28.177 1.00 . A A . 16 GLY C 1 1
18 36081 1 1 16 GLY CA C 112.862 6.105 28.561 1.00 . A A . 16 GLY CA 1 1
18 36082 1 1 16 GLY H H 114.503 6.647 29.832 1.00 . A A . 16 GLY H 1 1
18 36083 1 1 16 GLY HA2 H 112.227 6.237 29.427 1.00 . A A . 16 GLY HA2 1 1
18 36084 1 1 16 GLY HA3 H 112.480 6.682 27.734 1.00 . A A . 16 GLY HA3 1 1
18 36085 1 1 16 GLY N N 114.237 6.548 28.894 1.00 . A A . 16 GLY N 1 1
18 36086 1 1 16 GLY O O 113.861 3.934 28.470 1.00 . A A . 16 GLY O 1 1
18 36087 1 1 17 GLY C C 112.897 2.485 25.993 1.00 . A A . 17 GLY C 1 1
18 36088 1 1 17 GLY CA C 111.904 2.702 27.135 1.00 . A A . 17 GLY CA 1 1
18 36089 1 1 17 GLY H H 111.132 4.706 27.296 1.00 . A A . 17 GLY H 1 1
18 36090 1 1 17 GLY HA2 H 112.196 2.102 27.985 1.00 . A A . 17 GLY HA2 1 1
18 36091 1 1 17 GLY HA3 H 110.920 2.407 26.810 1.00 . A A . 17 GLY HA3 1 1
18 36092 1 1 17 GLY N N 111.895 4.136 27.526 1.00 . A A . 17 GLY N 1 1
18 36093 1 1 17 GLY O O 113.130 1.368 25.576 1.00 . A A . 17 GLY O 1 1
18 36094 1 1 18 ALA C C 115.458 2.234 24.747 1.00 . A A . 18 ALA C 1 1
18 36095 1 1 18 ALA CA C 114.468 3.337 24.362 1.00 . A A . 18 ALA CA 1 1
18 36096 1 1 18 ALA CB C 115.220 4.650 24.092 1.00 . A A . 18 ALA CB 1 1
18 36097 1 1 18 ALA H H 113.306 4.440 25.812 1.00 . A A . 18 ALA H 1 1
18 36098 1 1 18 ALA HA H 113.935 3.035 23.476 1.00 . A A . 18 ALA HA 1 1
18 36099 1 1 18 ALA HB1 H 114.657 5.251 23.394 1.00 . A A . 18 ALA HB1 1 1
18 36100 1 1 18 ALA HB2 H 116.195 4.438 23.673 1.00 . A A . 18 ALA HB2 1 1
18 36101 1 1 18 ALA HB3 H 115.339 5.192 25.018 1.00 . A A . 18 ALA HB3 1 1
18 36102 1 1 18 ALA N N 113.494 3.533 25.474 1.00 . A A . 18 ALA N 1 1
18 36103 1 1 18 ALA O O 116.200 1.737 23.923 1.00 . A A . 18 ALA O 1 1
18 36104 1 1 19 HIS C C 115.656 -0.571 26.464 1.00 . A A . 19 HIS C 1 1
18 36105 1 1 19 HIS CA C 116.398 0.771 26.443 1.00 . A A . 19 HIS CA 1 1
18 36106 1 1 19 HIS CB C 116.904 1.099 27.851 1.00 . A A . 19 HIS CB 1 1
18 36107 1 1 19 HIS CD2 C 118.685 -0.831 27.745 1.00 . A A . 19 HIS CD2 1 1
18 36108 1 1 19 HIS CE1 C 118.564 -1.486 29.807 1.00 . A A . 19 HIS CE1 1 1
18 36109 1 1 19 HIS CG C 117.751 -0.035 28.360 1.00 . A A . 19 HIS CG 1 1
18 36110 1 1 19 HIS H H 114.856 2.259 26.638 1.00 . A A . 19 HIS H 1 1
18 36111 1 1 19 HIS HA H 117.237 0.707 25.765 1.00 . A A . 19 HIS HA 1 1
18 36112 1 1 19 HIS HB2 H 117.495 2.002 27.818 1.00 . A A . 19 HIS HB2 1 1
18 36113 1 1 19 HIS HB3 H 116.062 1.244 28.511 1.00 . A A . 19 HIS HB3 1 1
18 36114 1 1 19 HIS HD1 H 117.115 -0.106 30.380 1.00 . A A . 19 HIS HD1 1 1
18 36115 1 1 19 HIS HD2 H 118.978 -0.758 26.708 1.00 . A A . 19 HIS HD2 1 1
18 36116 1 1 19 HIS HE1 H 118.733 -2.023 30.728 1.00 . A A . 19 HIS HE1 1 1
18 36117 1 1 19 HIS N N 115.468 1.845 25.994 1.00 . A A . 19 HIS N 1 1
18 36118 1 1 19 HIS ND1 N 117.690 -0.471 29.675 1.00 . A A . 19 HIS ND1 1 1
18 36119 1 1 19 HIS NE2 N 119.197 -1.746 28.660 1.00 . A A . 19 HIS NE2 1 1
18 36120 1 1 19 HIS O O 116.190 -1.589 26.071 1.00 . A A . 19 HIS O 1 1
18 36121 1 1 20 LYS C C 113.056 -2.151 25.591 1.00 . A A . 20 LYS C 1 1
18 36122 1 1 20 LYS CA C 113.663 -1.864 26.966 1.00 . A A . 20 LYS CA 1 1
18 36123 1 1 20 LYS CB C 112.550 -1.758 28.021 1.00 . A A . 20 LYS CB 1 1
18 36124 1 1 20 LYS CD C 110.222 -1.605 27.014 1.00 . A A . 20 LYS CD 1 1
18 36125 1 1 20 LYS CE C 109.244 -0.677 26.267 1.00 . A A . 20 LYS CE 1 1
18 36126 1 1 20 LYS CG C 111.426 -0.802 27.541 1.00 . A A . 20 LYS CG 1 1
18 36127 1 1 20 LYS H H 114.014 0.247 27.236 1.00 . A A . 20 LYS H 1 1
18 36128 1 1 20 LYS HA H 114.331 -2.670 27.234 1.00 . A A . 20 LYS HA 1 1
18 36129 1 1 20 LYS HB2 H 112.144 -2.743 28.206 1.00 . A A . 20 LYS HB2 1 1
18 36130 1 1 20 LYS HB3 H 112.976 -1.377 28.939 1.00 . A A . 20 LYS HB3 1 1
18 36131 1 1 20 LYS HD2 H 110.572 -2.378 26.344 1.00 . A A . 20 LYS HD2 1 1
18 36132 1 1 20 LYS HD3 H 109.707 -2.063 27.844 1.00 . A A . 20 LYS HD3 1 1
18 36133 1 1 20 LYS HE2 H 109.370 0.344 26.602 1.00 . A A . 20 LYS HE2 1 1
18 36134 1 1 20 LYS HE3 H 109.432 -0.730 25.204 1.00 . A A . 20 LYS HE3 1 1
18 36135 1 1 20 LYS HG2 H 111.101 -0.188 28.370 1.00 . A A . 20 LYS HG2 1 1
18 36136 1 1 20 LYS HG3 H 111.796 -0.161 26.755 1.00 . A A . 20 LYS HG3 1 1
18 36137 1 1 20 LYS HZ1 H 107.852 -1.887 27.234 1.00 . A A . 20 LYS HZ1 1 1
18 36138 1 1 20 LYS HZ2 H 107.405 -1.440 25.657 1.00 . A A . 20 LYS HZ2 1 1
18 36139 1 1 20 LYS HZ3 H 107.302 -0.313 26.924 1.00 . A A . 20 LYS HZ3 1 1
18 36140 1 1 20 LYS N N 114.430 -0.583 26.921 1.00 . A A . 20 LYS N 1 1
18 36141 1 1 20 LYS NZ N 107.846 -1.112 26.541 1.00 . A A . 20 LYS NZ 1 1
18 36142 1 1 20 LYS O O 112.800 -3.286 25.242 1.00 . A A . 20 LYS O 1 1
18 36143 1 1 21 VAL C C 113.194 -2.245 22.639 1.00 . A A . 21 VAL C 1 1
18 36144 1 1 21 VAL CA C 112.244 -1.366 23.449 1.00 . A A . 21 VAL CA 1 1
18 36145 1 1 21 VAL CB C 112.047 -0.026 22.735 1.00 . A A . 21 VAL CB 1 1
18 36146 1 1 21 VAL CG1 C 111.622 -0.272 21.285 1.00 . A A . 21 VAL CG1 1 1
18 36147 1 1 21 VAL CG2 C 110.962 0.782 23.452 1.00 . A A . 21 VAL CG2 1 1
18 36148 1 1 21 VAL H H 113.043 -0.226 25.096 1.00 . A A . 21 VAL H 1 1
18 36149 1 1 21 VAL HA H 111.292 -1.870 23.547 1.00 . A A . 21 VAL HA 1 1
18 36150 1 1 21 VAL HB H 112.976 0.527 22.747 1.00 . A A . 21 VAL HB 1 1
18 36151 1 1 21 VAL HG11 H 112.468 -0.628 20.717 1.00 . A A . 21 VAL HG11 1 1
18 36152 1 1 21 VAL HG12 H 111.262 0.651 20.854 1.00 . A A . 21 VAL HG12 1 1
18 36153 1 1 21 VAL HG13 H 110.835 -1.011 21.261 1.00 . A A . 21 VAL HG13 1 1
18 36154 1 1 21 VAL HG21 H 111.123 0.735 24.518 1.00 . A A . 21 VAL HG21 1 1
18 36155 1 1 21 VAL HG22 H 109.991 0.371 23.216 1.00 . A A . 21 VAL HG22 1 1
18 36156 1 1 21 VAL HG23 H 111.007 1.810 23.126 1.00 . A A . 21 VAL HG23 1 1
18 36157 1 1 21 VAL N N 112.827 -1.136 24.802 1.00 . A A . 21 VAL N 1 1
18 36158 1 1 21 VAL O O 114.285 -1.840 22.290 1.00 . A A . 21 VAL O 1 1
18 36159 1 1 22 ARG C C 113.140 -4.472 20.125 1.00 . A A . 22 ARG C 1 1
18 36160 1 1 22 ARG CA C 113.650 -4.383 21.564 1.00 . A A . 22 ARG CA 1 1
18 36161 1 1 22 ARG CB C 113.591 -5.766 22.219 1.00 . A A . 22 ARG CB 1 1
18 36162 1 1 22 ARG CD C 115.755 -6.327 21.055 1.00 . A A . 22 ARG CD 1 1
18 36163 1 1 22 ARG CG C 114.330 -6.805 21.360 1.00 . A A . 22 ARG CG 1 1
18 36164 1 1 22 ARG CZ C 117.617 -5.438 22.321 1.00 . A A . 22 ARG CZ 1 1
18 36165 1 1 22 ARG H H 111.901 -3.748 22.647 1.00 . A A . 22 ARG H 1 1
18 36166 1 1 22 ARG HA H 114.670 -4.031 21.563 1.00 . A A . 22 ARG HA 1 1
18 36167 1 1 22 ARG HB2 H 114.046 -5.718 23.197 1.00 . A A . 22 ARG HB2 1 1
18 36168 1 1 22 ARG HB3 H 112.559 -6.057 22.324 1.00 . A A . 22 ARG HB3 1 1
18 36169 1 1 22 ARG HD2 H 116.370 -7.177 20.798 1.00 . A A . 22 ARG HD2 1 1
18 36170 1 1 22 ARG HD3 H 115.733 -5.639 20.224 1.00 . A A . 22 ARG HD3 1 1
18 36171 1 1 22 ARG HE H 115.747 -5.347 22.974 1.00 . A A . 22 ARG HE 1 1
18 36172 1 1 22 ARG HG2 H 114.376 -7.741 21.897 1.00 . A A . 22 ARG HG2 1 1
18 36173 1 1 22 ARG HG3 H 113.797 -6.954 20.432 1.00 . A A . 22 ARG HG3 1 1
18 36174 1 1 22 ARG HH11 H 118.010 -6.291 20.553 1.00 . A A . 22 ARG HH11 1 1
18 36175 1 1 22 ARG HH12 H 119.383 -5.675 21.409 1.00 . A A . 22 ARG HH12 1 1
18 36176 1 1 22 ARG HH21 H 117.525 -4.536 24.106 1.00 . A A . 22 ARG HH21 1 1
18 36177 1 1 22 ARG HH22 H 119.109 -4.681 23.421 1.00 . A A . 22 ARG HH22 1 1
18 36178 1 1 22 ARG N N 112.785 -3.450 22.346 1.00 . A A . 22 ARG N 1 1
18 36179 1 1 22 ARG NE N 116.331 -5.644 22.248 1.00 . A A . 22 ARG NE 1 1
18 36180 1 1 22 ARG NH1 N 118.398 -5.832 21.352 1.00 . A A . 22 ARG NH1 1 1
18 36181 1 1 22 ARG NH2 N 118.123 -4.839 23.364 1.00 . A A . 22 ARG NH2 1 1
18 36182 1 1 22 ARG O O 111.967 -4.676 19.880 1.00 . A A . 22 ARG O 1 1
18 36183 1 1 23 ALA C C 114.657 -5.248 16.985 1.00 . A A . 23 ALA C 1 1
18 36184 1 1 23 ALA CA C 113.620 -4.411 17.734 1.00 . A A . 23 ALA CA 1 1
18 36185 1 1 23 ALA CB C 113.572 -3.002 17.138 1.00 . A A . 23 ALA CB 1 1
18 36186 1 1 23 ALA H H 114.962 -4.172 19.400 1.00 . A A . 23 ALA H 1 1
18 36187 1 1 23 ALA HA H 112.648 -4.878 17.643 1.00 . A A . 23 ALA HA 1 1
18 36188 1 1 23 ALA HB1 H 113.255 -3.058 16.107 1.00 . A A . 23 ALA HB1 1 1
18 36189 1 1 23 ALA HB2 H 114.554 -2.556 17.189 1.00 . A A . 23 ALA HB2 1 1
18 36190 1 1 23 ALA HB3 H 112.872 -2.399 17.697 1.00 . A A . 23 ALA HB3 1 1
18 36191 1 1 23 ALA N N 114.022 -4.329 19.170 1.00 . A A . 23 ALA N 1 1
18 36192 1 1 23 ALA O O 115.802 -4.861 16.854 1.00 . A A . 23 ALA O 1 1
18 36193 1 1 24 GLY C C 114.497 -8.196 14.819 1.00 . A A . 24 GLY C 1 1
18 36194 1 1 24 GLY CA C 115.247 -7.262 15.770 1.00 . A A . 24 GLY CA 1 1
18 36195 1 1 24 GLY H H 113.347 -6.697 16.622 1.00 . A A . 24 GLY H 1 1
18 36196 1 1 24 GLY HA2 H 115.930 -6.642 15.204 1.00 . A A . 24 GLY HA2 1 1
18 36197 1 1 24 GLY HA3 H 115.803 -7.852 16.483 1.00 . A A . 24 GLY HA3 1 1
18 36198 1 1 24 GLY N N 114.273 -6.398 16.500 1.00 . A A . 24 GLY N 1 1
18 36199 1 1 24 GLY O O 113.507 -8.800 15.182 1.00 . A A . 24 GLY O 1 1
18 36200 1 1 25 GLY C C 115.022 -9.240 11.307 1.00 . A A . 25 GLY C 1 1
18 36201 1 1 25 GLY CA C 114.268 -9.223 12.638 1.00 . A A . 25 GLY CA 1 1
18 36202 1 1 25 GLY H H 115.762 -7.831 13.328 1.00 . A A . 25 GLY H 1 1
18 36203 1 1 25 GLY HA2 H 114.231 -10.224 13.044 1.00 . A A . 25 GLY HA2 1 1
18 36204 1 1 25 GLY HA3 H 113.265 -8.867 12.473 1.00 . A A . 25 GLY HA3 1 1
18 36205 1 1 25 GLY N N 114.960 -8.324 13.604 1.00 . A A . 25 GLY N 1 1
18 36206 1 1 25 GLY O O 116.066 -8.635 11.163 1.00 . A A . 25 GLY O 1 1
18 36207 1 1 26 THR C C 114.890 -8.714 8.218 1.00 . A A . 26 THR C 1 1
18 36208 1 1 26 THR CA C 115.181 -9.993 9.005 1.00 . A A . 26 THR CA 1 1
18 36209 1 1 26 THR CB C 114.661 -11.202 8.221 1.00 . A A . 26 THR CB 1 1
18 36210 1 1 26 THR CG2 C 115.290 -12.483 8.772 1.00 . A A . 26 THR CG2 1 1
18 36211 1 1 26 THR H H 113.651 -10.407 10.470 1.00 . A A . 26 THR H 1 1
18 36212 1 1 26 THR HA H 116.246 -10.090 9.153 1.00 . A A . 26 THR HA 1 1
18 36213 1 1 26 THR HB H 114.924 -11.097 7.180 1.00 . A A . 26 THR HB 1 1
18 36214 1 1 26 THR HG1 H 113.045 -11.592 9.231 1.00 . A A . 26 THR HG1 1 1
18 36215 1 1 26 THR HG21 H 114.784 -13.341 8.354 1.00 . A A . 26 THR HG21 1 1
18 36216 1 1 26 THR HG22 H 115.193 -12.498 9.848 1.00 . A A . 26 THR HG22 1 1
18 36217 1 1 26 THR HG23 H 116.335 -12.516 8.504 1.00 . A A . 26 THR HG23 1 1
18 36218 1 1 26 THR N N 114.497 -9.930 10.331 1.00 . A A . 26 THR N 1 1
18 36219 1 1 26 THR O O 115.659 -8.304 7.365 1.00 . A A . 26 THR O 1 1
18 36220 1 1 26 THR OG1 O 113.248 -11.273 8.348 1.00 . A A . 26 THR OG1 1 1
18 36221 1 1 27 GLY C C 114.432 -5.738 8.209 1.00 . A A . 27 GLY C 1 1
18 36222 1 1 27 GLY CA C 113.455 -6.822 7.777 1.00 . A A . 27 GLY CA 1 1
18 36223 1 1 27 GLY H H 113.191 -8.415 9.197 1.00 . A A . 27 GLY H 1 1
18 36224 1 1 27 GLY HA2 H 113.538 -6.987 6.712 1.00 . A A . 27 GLY HA2 1 1
18 36225 1 1 27 GLY HA3 H 112.450 -6.519 8.022 1.00 . A A . 27 GLY HA3 1 1
18 36226 1 1 27 GLY N N 113.790 -8.075 8.502 1.00 . A A . 27 GLY N 1 1
18 36227 1 1 27 GLY O O 114.567 -4.712 7.573 1.00 . A A . 27 GLY O 1 1
18 36228 1 1 28 LEU C C 117.484 -5.327 9.212 1.00 . A A . 28 LEU C 1 1
18 36229 1 1 28 LEU CA C 116.114 -4.972 9.782 1.00 . A A . 28 LEU CA 1 1
18 36230 1 1 28 LEU CB C 116.169 -5.027 11.310 1.00 . A A . 28 LEU CB 1 1
18 36231 1 1 28 LEU CD1 C 114.775 -4.905 13.384 1.00 . A A . 28 LEU CD1 1 1
18 36232 1 1 28 LEU CD2 C 114.781 -2.968 11.790 1.00 . A A . 28 LEU CD2 1 1
18 36233 1 1 28 LEU CG C 114.854 -4.502 11.907 1.00 . A A . 28 LEU CG 1 1
18 36234 1 1 28 LEU H H 115.001 -6.814 9.778 1.00 . A A . 28 LEU H 1 1
18 36235 1 1 28 LEU HA H 115.835 -3.981 9.459 1.00 . A A . 28 LEU HA 1 1
18 36236 1 1 28 LEU HB2 H 116.319 -6.051 11.621 1.00 . A A . 28 LEU HB2 1 1
18 36237 1 1 28 LEU HB3 H 116.991 -4.428 11.660 1.00 . A A . 28 LEU HB3 1 1
18 36238 1 1 28 LEU HD11 H 115.728 -4.726 13.859 1.00 . A A . 28 LEU HD11 1 1
18 36239 1 1 28 LEU HD12 H 114.528 -5.954 13.457 1.00 . A A . 28 LEU HD12 1 1
18 36240 1 1 28 LEU HD13 H 114.012 -4.321 13.877 1.00 . A A . 28 LEU HD13 1 1
18 36241 1 1 28 LEU HD21 H 114.059 -2.586 12.497 1.00 . A A . 28 LEU HD21 1 1
18 36242 1 1 28 LEU HD22 H 114.475 -2.695 10.792 1.00 . A A . 28 LEU HD22 1 1
18 36243 1 1 28 LEU HD23 H 115.748 -2.537 12.000 1.00 . A A . 28 LEU HD23 1 1
18 36244 1 1 28 LEU HG H 114.023 -4.944 11.375 1.00 . A A . 28 LEU HG 1 1
18 36245 1 1 28 LEU N N 115.125 -5.970 9.290 1.00 . A A . 28 LEU N 1 1
18 36246 1 1 28 LEU O O 118.503 -5.124 9.841 1.00 . A A . 28 LEU O 1 1
18 36247 1 1 29 GLU C C 118.765 -6.004 5.891 1.00 . A A . 29 GLU C 1 1
18 36248 1 1 29 GLU CA C 118.817 -6.251 7.402 1.00 . A A . 29 GLU CA 1 1
18 36249 1 1 29 GLU CB C 119.086 -7.734 7.673 1.00 . A A . 29 GLU CB 1 1
18 36250 1 1 29 GLU CD C 119.134 -9.503 9.439 1.00 . A A . 29 GLU CD 1 1
18 36251 1 1 29 GLU CG C 118.739 -8.058 9.129 1.00 . A A . 29 GLU CG 1 1
18 36252 1 1 29 GLU H H 116.677 -6.028 7.537 1.00 . A A . 29 GLU H 1 1
18 36253 1 1 29 GLU HA H 119.615 -5.659 7.831 1.00 . A A . 29 GLU HA 1 1
18 36254 1 1 29 GLU HB2 H 118.477 -8.337 7.015 1.00 . A A . 29 GLU HB2 1 1
18 36255 1 1 29 GLU HB3 H 120.129 -7.949 7.498 1.00 . A A . 29 GLU HB3 1 1
18 36256 1 1 29 GLU HG2 H 119.275 -7.388 9.786 1.00 . A A . 29 GLU HG2 1 1
18 36257 1 1 29 GLU HG3 H 117.677 -7.938 9.281 1.00 . A A . 29 GLU HG3 1 1
18 36258 1 1 29 GLU N N 117.515 -5.867 8.022 1.00 . A A . 29 GLU N 1 1
18 36259 1 1 29 GLU O O 119.598 -5.309 5.343 1.00 . A A . 29 GLU O 1 1
18 36260 1 1 29 GLU OE1 O 119.390 -10.240 8.501 1.00 . A A . 29 GLU OE1 1 1
18 36261 1 1 29 GLU OE2 O 119.175 -9.848 10.608 1.00 . A A . 29 GLU OE2 1 1
18 36262 1 1 30 ARG C C 116.298 -6.588 3.226 1.00 . A A . 30 ARG C 1 1
18 36263 1 1 30 ARG CA C 117.729 -6.362 3.724 1.00 . A A . 30 ARG CA 1 1
18 36264 1 1 30 ARG CB C 118.656 -7.363 3.025 1.00 . A A . 30 ARG CB 1 1
18 36265 1 1 30 ARG CD C 121.020 -7.779 2.327 1.00 . A A . 30 ARG CD 1 1
18 36266 1 1 30 ARG CG C 120.121 -7.006 3.295 1.00 . A A . 30 ARG CG 1 1
18 36267 1 1 30 ARG CZ C 120.917 -9.910 1.180 1.00 . A A . 30 ARG CZ 1 1
18 36268 1 1 30 ARG H H 117.141 -7.137 5.661 1.00 . A A . 30 ARG H 1 1
18 36269 1 1 30 ARG HA H 118.038 -5.356 3.482 1.00 . A A . 30 ARG HA 1 1
18 36270 1 1 30 ARG HB2 H 118.455 -8.356 3.400 1.00 . A A . 30 ARG HB2 1 1
18 36271 1 1 30 ARG HB3 H 118.472 -7.339 1.961 1.00 . A A . 30 ARG HB3 1 1
18 36272 1 1 30 ARG HD2 H 121.033 -7.281 1.370 1.00 . A A . 30 ARG HD2 1 1
18 36273 1 1 30 ARG HD3 H 122.024 -7.820 2.725 1.00 . A A . 30 ARG HD3 1 1
18 36274 1 1 30 ARG HE H 119.828 -9.512 2.790 1.00 . A A . 30 ARG HE 1 1
18 36275 1 1 30 ARG HG2 H 120.268 -5.945 3.155 1.00 . A A . 30 ARG HG2 1 1
18 36276 1 1 30 ARG HG3 H 120.376 -7.276 4.308 1.00 . A A . 30 ARG HG3 1 1
18 36277 1 1 30 ARG HH11 H 122.157 -8.517 0.453 1.00 . A A . 30 ARG HH11 1 1
18 36278 1 1 30 ARG HH12 H 122.128 -10.018 -0.410 1.00 . A A . 30 ARG HH12 1 1
18 36279 1 1 30 ARG HH21 H 119.778 -11.479 1.678 1.00 . A A . 30 ARG HH21 1 1
18 36280 1 1 30 ARG HH22 H 120.782 -11.695 0.283 1.00 . A A . 30 ARG HH22 1 1
18 36281 1 1 30 ARG N N 117.804 -6.571 5.206 1.00 . A A . 30 ARG N 1 1
18 36282 1 1 30 ARG NE N 120.493 -9.163 2.161 1.00 . A A . 30 ARG NE 1 1
18 36283 1 1 30 ARG NH1 N 121.803 -9.446 0.343 1.00 . A A . 30 ARG NH1 1 1
18 36284 1 1 30 ARG NH2 N 120.456 -11.123 1.036 1.00 . A A . 30 ARG NH2 1 1
18 36285 1 1 30 ARG O O 115.534 -7.328 3.814 1.00 . A A . 30 ARG O 1 1
18 36286 1 1 31 GLY C C 114.678 -6.219 0.042 1.00 . A A . 31 GLY C 1 1
18 36287 1 1 31 GLY CA C 114.563 -6.148 1.564 1.00 . A A . 31 GLY CA 1 1
18 36288 1 1 31 GLY H H 116.573 -5.380 1.662 1.00 . A A . 31 GLY H 1 1
18 36289 1 1 31 GLY HA2 H 114.128 -7.066 1.939 1.00 . A A . 31 GLY HA2 1 1
18 36290 1 1 31 GLY HA3 H 113.940 -5.313 1.838 1.00 . A A . 31 GLY HA3 1 1
18 36291 1 1 31 GLY N N 115.935 -5.964 2.129 1.00 . A A . 31 GLY N 1 1
18 36292 1 1 31 GLY O O 115.735 -5.995 -0.512 1.00 . A A . 31 GLY O 1 1
18 36293 1 1 32 VAL C C 112.444 -5.952 -2.769 1.00 . A A . 32 VAL C 1 1
18 36294 1 1 32 VAL CA C 113.668 -6.637 -2.138 1.00 . A A . 32 VAL CA 1 1
18 36295 1 1 32 VAL CB C 113.729 -8.121 -2.539 1.00 . A A . 32 VAL CB 1 1
18 36296 1 1 32 VAL CG1 C 113.412 -8.289 -4.030 1.00 . A A . 32 VAL CG1 1 1
18 36297 1 1 32 VAL CG2 C 115.131 -8.676 -2.251 1.00 . A A . 32 VAL CG2 1 1
18 36298 1 1 32 VAL H H 112.769 -6.726 -0.176 1.00 . A A . 32 VAL H 1 1
18 36299 1 1 32 VAL HA H 114.555 -6.136 -2.497 1.00 . A A . 32 VAL HA 1 1
18 36300 1 1 32 VAL HB H 113.012 -8.670 -1.961 1.00 . A A . 32 VAL HB 1 1
18 36301 1 1 32 VAL HG11 H 112.349 -8.174 -4.185 1.00 . A A . 32 VAL HG11 1 1
18 36302 1 1 32 VAL HG12 H 113.718 -9.273 -4.356 1.00 . A A . 32 VAL HG12 1 1
18 36303 1 1 32 VAL HG13 H 113.941 -7.541 -4.597 1.00 . A A . 32 VAL HG13 1 1
18 36304 1 1 32 VAL HG21 H 115.813 -8.364 -3.026 1.00 . A A . 32 VAL HG21 1 1
18 36305 1 1 32 VAL HG22 H 115.090 -9.755 -2.225 1.00 . A A . 32 VAL HG22 1 1
18 36306 1 1 32 VAL HG23 H 115.478 -8.308 -1.297 1.00 . A A . 32 VAL HG23 1 1
18 36307 1 1 32 VAL N N 113.608 -6.543 -0.643 1.00 . A A . 32 VAL N 1 1
18 36308 1 1 32 VAL O O 111.360 -5.930 -2.211 1.00 . A A . 32 VAL O 1 1
18 36309 1 1 33 ALA C C 110.181 -5.430 -4.494 1.00 . A A . 33 ALA C 1 1
18 36310 1 1 33 ALA CA C 111.523 -4.692 -4.658 1.00 . A A . 33 ALA CA 1 1
18 36311 1 1 33 ALA CB C 111.890 -4.625 -6.155 1.00 . A A . 33 ALA CB 1 1
18 36312 1 1 33 ALA H H 113.529 -5.430 -4.353 1.00 . A A . 33 ALA H 1 1
18 36313 1 1 33 ALA HA H 111.425 -3.687 -4.270 1.00 . A A . 33 ALA HA 1 1
18 36314 1 1 33 ALA HB1 H 111.676 -3.640 -6.544 1.00 . A A . 33 ALA HB1 1 1
18 36315 1 1 33 ALA HB2 H 111.327 -5.360 -6.715 1.00 . A A . 33 ALA HB2 1 1
18 36316 1 1 33 ALA HB3 H 112.939 -4.832 -6.265 1.00 . A A . 33 ALA HB3 1 1
18 36317 1 1 33 ALA N N 112.632 -5.394 -3.938 1.00 . A A . 33 ALA N 1 1
18 36318 1 1 33 ALA O O 109.937 -6.438 -5.128 1.00 . A A . 33 ALA O 1 1
18 36319 1 1 34 GLY C C 108.056 -6.936 -2.917 1.00 . A A . 34 GLY C 1 1
18 36320 1 1 34 GLY CA C 107.956 -5.543 -3.538 1.00 . A A . 34 GLY CA 1 1
18 36321 1 1 34 GLY H H 109.491 -4.074 -3.214 1.00 . A A . 34 GLY H 1 1
18 36322 1 1 34 GLY HA2 H 107.340 -4.922 -2.913 1.00 . A A . 34 GLY HA2 1 1
18 36323 1 1 34 GLY HA3 H 107.495 -5.627 -4.511 1.00 . A A . 34 GLY HA3 1 1
18 36324 1 1 34 GLY N N 109.294 -4.907 -3.692 1.00 . A A . 34 GLY N 1 1
18 36325 1 1 34 GLY O O 107.584 -7.899 -3.488 1.00 . A A . 34 GLY O 1 1
18 36326 1 1 35 VAL C C 108.139 -8.300 0.348 1.00 . A A . 35 VAL C 1 1
18 36327 1 1 35 VAL CA C 108.739 -8.400 -1.079 1.00 . A A . 35 VAL CA 1 1
18 36328 1 1 35 VAL CB C 110.221 -8.819 -0.996 1.00 . A A . 35 VAL CB 1 1
18 36329 1 1 35 VAL CG1 C 110.943 -8.071 0.136 1.00 . A A . 35 VAL CG1 1 1
18 36330 1 1 35 VAL CG2 C 110.317 -10.326 -0.738 1.00 . A A . 35 VAL CG2 1 1
18 36331 1 1 35 VAL H H 109.004 -6.262 -1.298 1.00 . A A . 35 VAL H 1 1
18 36332 1 1 35 VAL HA H 108.203 -9.122 -1.663 1.00 . A A . 35 VAL HA 1 1
18 36333 1 1 35 VAL HB H 110.700 -8.588 -1.935 1.00 . A A . 35 VAL HB 1 1
18 36334 1 1 35 VAL HG11 H 112.001 -8.265 0.075 1.00 . A A . 35 VAL HG11 1 1
18 36335 1 1 35 VAL HG12 H 110.579 -8.416 1.093 1.00 . A A . 35 VAL HG12 1 1
18 36336 1 1 35 VAL HG13 H 110.765 -7.011 0.042 1.00 . A A . 35 VAL HG13 1 1
18 36337 1 1 35 VAL HG21 H 109.757 -10.858 -1.493 1.00 . A A . 35 VAL HG21 1 1
18 36338 1 1 35 VAL HG22 H 109.912 -10.551 0.237 1.00 . A A . 35 VAL HG22 1 1
18 36339 1 1 35 VAL HG23 H 111.352 -10.632 -0.776 1.00 . A A . 35 VAL HG23 1 1
18 36340 1 1 35 VAL N N 108.641 -7.056 -1.745 1.00 . A A . 35 VAL N 1 1
18 36341 1 1 35 VAL O O 108.469 -7.372 1.059 1.00 . A A . 35 VAL O 1 1
18 36342 1 1 36 PRO C C 107.887 -9.199 3.132 1.00 . A A . 36 PRO C 1 1
18 36343 1 1 36 PRO CA C 106.733 -9.191 2.124 1.00 . A A . 36 PRO CA 1 1
18 36344 1 1 36 PRO CB C 105.857 -10.461 2.249 1.00 . A A . 36 PRO CB 1 1
18 36345 1 1 36 PRO CD C 106.850 -10.399 -0.049 1.00 . A A . 36 PRO CD 1 1
18 36346 1 1 36 PRO CG C 105.959 -11.232 0.900 1.00 . A A . 36 PRO CG 1 1
18 36347 1 1 36 PRO HA H 106.133 -8.306 2.251 1.00 . A A . 36 PRO HA 1 1
18 36348 1 1 36 PRO HB2 H 106.212 -11.086 3.062 1.00 . A A . 36 PRO HB2 1 1
18 36349 1 1 36 PRO HB3 H 104.828 -10.184 2.431 1.00 . A A . 36 PRO HB3 1 1
18 36350 1 1 36 PRO HD2 H 107.698 -10.984 -0.380 1.00 . A A . 36 PRO HD2 1 1
18 36351 1 1 36 PRO HD3 H 106.274 -10.055 -0.897 1.00 . A A . 36 PRO HD3 1 1
18 36352 1 1 36 PRO HG2 H 106.402 -12.208 1.067 1.00 . A A . 36 PRO HG2 1 1
18 36353 1 1 36 PRO HG3 H 104.975 -11.352 0.466 1.00 . A A . 36 PRO HG3 1 1
18 36354 1 1 36 PRO N N 107.299 -9.243 0.762 1.00 . A A . 36 PRO N 1 1
18 36355 1 1 36 PRO O O 108.620 -10.163 3.227 1.00 . A A . 36 PRO O 1 1
18 36356 1 1 37 ALA C C 108.638 -7.709 6.240 1.00 . A A . 37 ALA C 1 1
18 36357 1 1 37 ALA CA C 109.188 -8.079 4.868 1.00 . A A . 37 ALA CA 1 1
18 36358 1 1 37 ALA CB C 110.202 -7.024 4.425 1.00 . A A . 37 ALA CB 1 1
18 36359 1 1 37 ALA H H 107.459 -7.352 3.775 1.00 . A A . 37 ALA H 1 1
18 36360 1 1 37 ALA HA H 109.679 -9.040 4.933 1.00 . A A . 37 ALA HA 1 1
18 36361 1 1 37 ALA HB1 H 111.012 -6.983 5.138 1.00 . A A . 37 ALA HB1 1 1
18 36362 1 1 37 ALA HB2 H 109.719 -6.059 4.373 1.00 . A A . 37 ALA HB2 1 1
18 36363 1 1 37 ALA HB3 H 110.591 -7.285 3.453 1.00 . A A . 37 ALA HB3 1 1
18 36364 1 1 37 ALA N N 108.064 -8.130 3.875 1.00 . A A . 37 ALA N 1 1
18 36365 1 1 37 ALA O O 107.666 -6.988 6.355 1.00 . A A . 37 ALA O 1 1
18 36366 1 1 38 GLU C C 109.846 -8.026 9.686 1.00 . A A . 38 GLU C 1 1
18 36367 1 1 38 GLU CA C 108.744 -7.863 8.649 1.00 . A A . 38 GLU CA 1 1
18 36368 1 1 38 GLU CB C 107.566 -8.788 9.010 1.00 . A A . 38 GLU CB 1 1
18 36369 1 1 38 GLU CD C 106.944 -11.201 9.311 1.00 . A A . 38 GLU CD 1 1
18 36370 1 1 38 GLU CG C 108.078 -10.179 9.417 1.00 . A A . 38 GLU CG 1 1
18 36371 1 1 38 GLU H H 110.029 -8.776 7.180 1.00 . A A . 38 GLU H 1 1
18 36372 1 1 38 GLU HA H 108.409 -6.838 8.663 1.00 . A A . 38 GLU HA 1 1
18 36373 1 1 38 GLU HB2 H 107.019 -8.362 9.838 1.00 . A A . 38 GLU HB2 1 1
18 36374 1 1 38 GLU HB3 H 106.911 -8.882 8.156 1.00 . A A . 38 GLU HB3 1 1
18 36375 1 1 38 GLU HG2 H 108.889 -10.469 8.764 1.00 . A A . 38 GLU HG2 1 1
18 36376 1 1 38 GLU HG3 H 108.433 -10.142 10.440 1.00 . A A . 38 GLU HG3 1 1
18 36377 1 1 38 GLU N N 109.247 -8.195 7.288 1.00 . A A . 38 GLU N 1 1
18 36378 1 1 38 GLU O O 110.927 -8.507 9.412 1.00 . A A . 38 GLU O 1 1
18 36379 1 1 38 GLU OE1 O 106.297 -11.234 8.277 1.00 . A A . 38 GLU OE1 1 1
18 36380 1 1 38 GLU OE2 O 106.742 -11.933 10.265 1.00 . A A . 38 GLU OE2 1 1
18 36381 1 1 39 PHE C C 109.742 -7.745 13.304 1.00 . A A . 39 PHE C 1 1
18 36382 1 1 39 PHE CA C 110.518 -7.778 11.994 1.00 . A A . 39 PHE CA 1 1
18 36383 1 1 39 PHE CB C 111.559 -6.650 11.953 1.00 . A A . 39 PHE CB 1 1
18 36384 1 1 39 PHE CD1 C 110.078 -4.829 11.037 1.00 . A A . 39 PHE CD1 1 1
18 36385 1 1 39 PHE CD2 C 111.113 -4.497 13.201 1.00 . A A . 39 PHE CD2 1 1
18 36386 1 1 39 PHE CE1 C 109.476 -3.570 11.130 1.00 . A A . 39 PHE CE1 1 1
18 36387 1 1 39 PHE CE2 C 110.514 -3.235 13.293 1.00 . A A . 39 PHE CE2 1 1
18 36388 1 1 39 PHE CG C 110.894 -5.296 12.070 1.00 . A A . 39 PHE CG 1 1
18 36389 1 1 39 PHE CZ C 109.694 -2.773 12.258 1.00 . A A . 39 PHE CZ 1 1
18 36390 1 1 39 PHE H H 108.649 -7.279 11.066 1.00 . A A . 39 PHE H 1 1
18 36391 1 1 39 PHE HA H 111.020 -8.733 11.905 1.00 . A A . 39 PHE HA 1 1
18 36392 1 1 39 PHE HB2 H 112.254 -6.780 12.770 1.00 . A A . 39 PHE HB2 1 1
18 36393 1 1 39 PHE HB3 H 112.099 -6.702 11.019 1.00 . A A . 39 PHE HB3 1 1
18 36394 1 1 39 PHE HD1 H 109.911 -5.442 10.171 1.00 . A A . 39 PHE HD1 1 1
18 36395 1 1 39 PHE HD2 H 111.742 -4.855 14.002 1.00 . A A . 39 PHE HD2 1 1
18 36396 1 1 39 PHE HE1 H 108.843 -3.214 10.331 1.00 . A A . 39 PHE HE1 1 1
18 36397 1 1 39 PHE HE2 H 110.684 -2.619 14.163 1.00 . A A . 39 PHE HE2 1 1
18 36398 1 1 39 PHE HZ H 109.232 -1.799 12.329 1.00 . A A . 39 PHE HZ 1 1
18 36399 1 1 39 PHE N N 109.544 -7.645 10.887 1.00 . A A . 39 PHE N 1 1
18 36400 1 1 39 PHE O O 108.570 -7.423 13.334 1.00 . A A . 39 PHE O 1 1
18 36401 1 1 40 SER C C 109.957 -6.853 16.492 1.00 . A A . 40 SER C 1 1
18 36402 1 1 40 SER CA C 109.669 -8.130 15.697 1.00 . A A . 40 SER CA 1 1
18 36403 1 1 40 SER CB C 110.157 -9.338 16.497 1.00 . A A . 40 SER CB 1 1
18 36404 1 1 40 SER H H 111.306 -8.372 14.315 1.00 . A A . 40 SER H 1 1
18 36405 1 1 40 SER HA H 108.603 -8.222 15.537 1.00 . A A . 40 SER HA 1 1
18 36406 1 1 40 SER HB2 H 109.672 -10.230 16.137 1.00 . A A . 40 SER HB2 1 1
18 36407 1 1 40 SER HB3 H 111.228 -9.440 16.376 1.00 . A A . 40 SER HB3 1 1
18 36408 1 1 40 SER HG H 110.533 -9.556 18.393 1.00 . A A . 40 SER HG 1 1
18 36409 1 1 40 SER N N 110.373 -8.102 14.378 1.00 . A A . 40 SER N 1 1
18 36410 1 1 40 SER O O 111.004 -6.248 16.366 1.00 . A A . 40 SER O 1 1
18 36411 1 1 40 SER OG O 109.837 -9.153 17.869 1.00 . A A . 40 SER OG 1 1
18 36412 1 1 41 ILE C C 108.623 -5.473 19.547 1.00 . A A . 41 ILE C 1 1
18 36413 1 1 41 ILE CA C 109.227 -5.226 18.163 1.00 . A A . 41 ILE CA 1 1
18 36414 1 1 41 ILE CB C 108.519 -4.031 17.521 1.00 . A A . 41 ILE CB 1 1
18 36415 1 1 41 ILE CD1 C 108.326 -2.647 15.436 1.00 . A A . 41 ILE CD1 1 1
18 36416 1 1 41 ILE CG1 C 108.876 -3.951 16.033 1.00 . A A . 41 ILE CG1 1 1
18 36417 1 1 41 ILE CG2 C 108.962 -2.745 18.222 1.00 . A A . 41 ILE CG2 1 1
18 36418 1 1 41 ILE H H 108.204 -6.968 17.415 1.00 . A A . 41 ILE H 1 1
18 36419 1 1 41 ILE HA H 110.283 -5.012 18.264 1.00 . A A . 41 ILE HA 1 1
18 36420 1 1 41 ILE HB H 107.450 -4.147 17.630 1.00 . A A . 41 ILE HB 1 1
18 36421 1 1 41 ILE HD11 H 109.023 -1.844 15.623 1.00 . A A . 41 ILE HD11 1 1
18 36422 1 1 41 ILE HD12 H 107.374 -2.409 15.888 1.00 . A A . 41 ILE HD12 1 1
18 36423 1 1 41 ILE HD13 H 108.195 -2.767 14.374 1.00 . A A . 41 ILE HD13 1 1
18 36424 1 1 41 ILE HG12 H 109.950 -3.974 15.921 1.00 . A A . 41 ILE HG12 1 1
18 36425 1 1 41 ILE HG13 H 108.442 -4.792 15.514 1.00 . A A . 41 ILE HG13 1 1
18 36426 1 1 41 ILE HG21 H 108.298 -1.938 17.949 1.00 . A A . 41 ILE HG21 1 1
18 36427 1 1 41 ILE HG22 H 109.970 -2.499 17.919 1.00 . A A . 41 ILE HG22 1 1
18 36428 1 1 41 ILE HG23 H 108.933 -2.889 19.292 1.00 . A A . 41 ILE HG23 1 1
18 36429 1 1 41 ILE N N 109.031 -6.451 17.327 1.00 . A A . 41 ILE N 1 1
18 36430 1 1 41 ILE O O 107.463 -5.198 19.783 1.00 . A A . 41 ILE O 1 1
18 36431 1 1 42 TRP C C 108.966 -4.968 22.665 1.00 . A A . 42 TRP C 1 1
18 36432 1 1 42 TRP CA C 108.853 -6.253 21.832 1.00 . A A . 42 TRP CA 1 1
18 36433 1 1 42 TRP CB C 109.653 -7.410 22.472 1.00 . A A . 42 TRP CB 1 1
18 36434 1 1 42 TRP CD1 C 110.431 -6.442 24.679 1.00 . A A . 42 TRP CD1 1 1
18 36435 1 1 42 TRP CD2 C 108.888 -8.057 24.946 1.00 . A A . 42 TRP CD2 1 1
18 36436 1 1 42 TRP CE2 C 109.233 -7.606 26.242 1.00 . A A . 42 TRP CE2 1 1
18 36437 1 1 42 TRP CE3 C 107.929 -9.080 24.835 1.00 . A A . 42 TRP CE3 1 1
18 36438 1 1 42 TRP CG C 109.663 -7.301 23.970 1.00 . A A . 42 TRP CG 1 1
18 36439 1 1 42 TRP CH2 C 107.698 -9.165 27.258 1.00 . A A . 42 TRP CH2 1 1
18 36440 1 1 42 TRP CZ2 C 108.649 -8.150 27.387 1.00 . A A . 42 TRP CZ2 1 1
18 36441 1 1 42 TRP CZ3 C 107.339 -9.630 25.985 1.00 . A A . 42 TRP CZ3 1 1
18 36442 1 1 42 TRP H H 110.329 -6.205 20.258 1.00 . A A . 42 TRP H 1 1
18 36443 1 1 42 TRP HA H 107.811 -6.536 21.758 1.00 . A A . 42 TRP HA 1 1
18 36444 1 1 42 TRP HB2 H 109.202 -8.351 22.191 1.00 . A A . 42 TRP HB2 1 1
18 36445 1 1 42 TRP HB3 H 110.665 -7.383 22.103 1.00 . A A . 42 TRP HB3 1 1
18 36446 1 1 42 TRP HD1 H 111.128 -5.731 24.261 1.00 . A A . 42 TRP HD1 1 1
18 36447 1 1 42 TRP HE1 H 110.603 -6.122 26.754 1.00 . A A . 42 TRP HE1 1 1
18 36448 1 1 42 TRP HE3 H 107.645 -9.445 23.859 1.00 . A A . 42 TRP HE3 1 1
18 36449 1 1 42 TRP HH2 H 107.240 -9.591 28.138 1.00 . A A . 42 TRP HH2 1 1
18 36450 1 1 42 TRP HZ2 H 108.929 -7.788 28.365 1.00 . A A . 42 TRP HZ2 1 1
18 36451 1 1 42 TRP HZ3 H 106.603 -10.415 25.888 1.00 . A A . 42 TRP HZ3 1 1
18 36452 1 1 42 TRP N N 109.394 -5.990 20.465 1.00 . A A . 42 TRP N 1 1
18 36453 1 1 42 TRP NE1 N 110.177 -6.621 26.027 1.00 . A A . 42 TRP NE1 1 1
18 36454 1 1 42 TRP O O 109.921 -4.226 22.557 1.00 . A A . 42 TRP O 1 1
18 36455 1 1 43 THR C C 106.878 -3.507 25.335 1.00 . A A . 43 THR C 1 1
18 36456 1 1 43 THR CA C 108.029 -3.471 24.325 1.00 . A A . 43 THR CA 1 1
18 36457 1 1 43 THR CB C 107.876 -2.243 23.420 1.00 . A A . 43 THR CB 1 1
18 36458 1 1 43 THR CG2 C 106.929 -2.572 22.263 1.00 . A A . 43 THR CG2 1 1
18 36459 1 1 43 THR H H 107.227 -5.315 23.557 1.00 . A A . 43 THR H 1 1
18 36460 1 1 43 THR HA H 108.971 -3.419 24.851 1.00 . A A . 43 THR HA 1 1
18 36461 1 1 43 THR HB H 108.840 -1.966 23.022 1.00 . A A . 43 THR HB 1 1
18 36462 1 1 43 THR HG1 H 106.442 -1.381 24.411 1.00 . A A . 43 THR HG1 1 1
18 36463 1 1 43 THR HG21 H 107.454 -3.161 21.525 1.00 . A A . 43 THR HG21 1 1
18 36464 1 1 43 THR HG22 H 106.583 -1.654 21.811 1.00 . A A . 43 THR HG22 1 1
18 36465 1 1 43 THR HG23 H 106.082 -3.131 22.635 1.00 . A A . 43 THR HG23 1 1
18 36466 1 1 43 THR N N 107.990 -4.704 23.490 1.00 . A A . 43 THR N 1 1
18 36467 1 1 43 THR O O 105.720 -3.521 24.967 1.00 . A A . 43 THR O 1 1
18 36468 1 1 43 THR OG1 O 107.347 -1.163 24.175 1.00 . A A . 43 THR OG1 1 1
18 36469 1 1 44 ARG C C 106.675 -3.205 29.003 1.00 . A A . 44 ARG C 1 1
18 36470 1 1 44 ARG CA C 106.100 -3.564 27.628 1.00 . A A . 44 ARG CA 1 1
18 36471 1 1 44 ARG CB C 105.495 -4.974 27.673 1.00 . A A . 44 ARG CB 1 1
18 36472 1 1 44 ARG CD C 103.077 -4.215 27.494 1.00 . A A . 44 ARG CD 1 1
18 36473 1 1 44 ARG CG C 104.123 -4.938 28.371 1.00 . A A . 44 ARG CG 1 1
18 36474 1 1 44 ARG CZ C 101.411 -6.024 27.600 1.00 . A A . 44 ARG CZ 1 1
18 36475 1 1 44 ARG H H 108.123 -3.515 26.884 1.00 . A A . 44 ARG H 1 1
18 36476 1 1 44 ARG HA H 105.333 -2.852 27.364 1.00 . A A . 44 ARG HA 1 1
18 36477 1 1 44 ARG HB2 H 105.382 -5.349 26.667 1.00 . A A . 44 ARG HB2 1 1
18 36478 1 1 44 ARG HB3 H 106.155 -5.629 28.223 1.00 . A A . 44 ARG HB3 1 1
18 36479 1 1 44 ARG HD2 H 103.056 -3.173 27.747 1.00 . A A . 44 ARG HD2 1 1
18 36480 1 1 44 ARG HD3 H 103.343 -4.313 26.440 1.00 . A A . 44 ARG HD3 1 1
18 36481 1 1 44 ARG HE H 101.017 -4.160 28.133 1.00 . A A . 44 ARG HE 1 1
18 36482 1 1 44 ARG HG2 H 103.804 -5.946 28.570 1.00 . A A . 44 ARG HG2 1 1
18 36483 1 1 44 ARG HG3 H 104.220 -4.413 29.311 1.00 . A A . 44 ARG HG3 1 1
18 36484 1 1 44 ARG HH11 H 103.167 -6.488 26.757 1.00 . A A . 44 ARG HH11 1 1
18 36485 1 1 44 ARG HH12 H 102.044 -7.797 26.918 1.00 . A A . 44 ARG HH12 1 1
18 36486 1 1 44 ARG HH21 H 99.558 -5.848 28.339 1.00 . A A . 44 ARG HH21 1 1
18 36487 1 1 44 ARG HH22 H 100.007 -7.436 27.812 1.00 . A A . 44 ARG HH22 1 1
18 36488 1 1 44 ARG N N 107.184 -3.525 26.604 1.00 . A A . 44 ARG N 1 1
18 36489 1 1 44 ARG NE N 101.703 -4.761 27.775 1.00 . A A . 44 ARG NE 1 1
18 36490 1 1 44 ARG NH1 N 102.275 -6.833 27.049 1.00 . A A . 44 ARG NH1 1 1
18 36491 1 1 44 ARG NH2 N 100.234 -6.471 27.944 1.00 . A A . 44 ARG NH2 1 1
18 36492 1 1 44 ARG O O 105.948 -2.964 29.946 1.00 . A A . 44 ARG O 1 1
18 36493 1 1 45 GLU C C 108.310 -1.365 30.787 1.00 . A A . 45 GLU C 1 1
18 36494 1 1 45 GLU CA C 108.581 -2.837 30.451 1.00 . A A . 45 GLU CA 1 1
18 36495 1 1 45 GLU CB C 110.097 -3.092 30.403 1.00 . A A . 45 GLU CB 1 1
18 36496 1 1 45 GLU CD C 110.327 -2.125 32.697 1.00 . A A . 45 GLU CD 1 1
18 36497 1 1 45 GLU CG C 110.629 -3.340 31.818 1.00 . A A . 45 GLU CG 1 1
18 36498 1 1 45 GLU H H 108.549 -3.374 28.362 1.00 . A A . 45 GLU H 1 1
18 36499 1 1 45 GLU HA H 108.134 -3.461 31.210 1.00 . A A . 45 GLU HA 1 1
18 36500 1 1 45 GLU HB2 H 110.294 -3.960 29.790 1.00 . A A . 45 GLU HB2 1 1
18 36501 1 1 45 GLU HB3 H 110.600 -2.234 29.980 1.00 . A A . 45 GLU HB3 1 1
18 36502 1 1 45 GLU HG2 H 110.149 -4.215 32.234 1.00 . A A . 45 GLU HG2 1 1
18 36503 1 1 45 GLU HG3 H 111.696 -3.498 31.780 1.00 . A A . 45 GLU HG3 1 1
18 36504 1 1 45 GLU N N 107.974 -3.173 29.130 1.00 . A A . 45 GLU N 1 1
18 36505 1 1 45 GLU O O 107.896 -1.038 31.881 1.00 . A A . 45 GLU O 1 1
18 36506 1 1 45 GLU OE1 O 111.071 -1.162 32.618 1.00 . A A . 45 GLU OE1 1 1
18 36507 1 1 45 GLU OE2 O 109.356 -2.179 33.434 1.00 . A A . 45 GLU OE2 1 1
18 36508 1 1 46 ALA C C 106.820 1.166 30.487 1.00 . A A . 46 ALA C 1 1
18 36509 1 1 46 ALA CA C 108.292 0.966 30.139 1.00 . A A . 46 ALA CA 1 1
18 36510 1 1 46 ALA CB C 108.635 1.801 28.904 1.00 . A A . 46 ALA CB 1 1
18 36511 1 1 46 ALA H H 108.874 -0.754 28.981 1.00 . A A . 46 ALA H 1 1
18 36512 1 1 46 ALA HA H 108.905 1.282 30.969 1.00 . A A . 46 ALA HA 1 1
18 36513 1 1 46 ALA HB1 H 108.492 2.848 29.127 1.00 . A A . 46 ALA HB1 1 1
18 36514 1 1 46 ALA HB2 H 107.990 1.516 28.087 1.00 . A A . 46 ALA HB2 1 1
18 36515 1 1 46 ALA HB3 H 109.664 1.630 28.628 1.00 . A A . 46 ALA HB3 1 1
18 36516 1 1 46 ALA N N 108.540 -0.475 29.859 1.00 . A A . 46 ALA N 1 1
18 36517 1 1 46 ALA O O 106.480 1.624 31.560 1.00 . A A . 46 ALA O 1 1
18 36518 1 1 47 GLY C C 103.771 1.424 28.569 1.00 . A A . 47 GLY C 1 1
18 36519 1 1 47 GLY CA C 104.480 0.990 29.851 1.00 . A A . 47 GLY CA 1 1
18 36520 1 1 47 GLY H H 106.240 0.455 28.727 1.00 . A A . 47 GLY H 1 1
18 36521 1 1 47 GLY HA2 H 104.068 0.052 30.188 1.00 . A A . 47 GLY HA2 1 1
18 36522 1 1 47 GLY HA3 H 104.328 1.744 30.611 1.00 . A A . 47 GLY HA3 1 1
18 36523 1 1 47 GLY N N 105.940 0.824 29.584 1.00 . A A . 47 GLY N 1 1
18 36524 1 1 47 GLY O O 104.199 1.115 27.476 1.00 . A A . 47 GLY O 1 1
18 36525 1 1 48 ALA C C 102.620 3.840 26.914 1.00 . A A . 48 ALA C 1 1
18 36526 1 1 48 ALA CA C 101.940 2.597 27.494 1.00 . A A . 48 ALA CA 1 1
18 36527 1 1 48 ALA CB C 100.503 2.939 27.889 1.00 . A A . 48 ALA CB 1 1
18 36528 1 1 48 ALA H H 102.365 2.367 29.594 1.00 . A A . 48 ALA H 1 1
18 36529 1 1 48 ALA HA H 101.931 1.813 26.751 1.00 . A A . 48 ALA HA 1 1
18 36530 1 1 48 ALA HB1 H 100.014 2.053 28.266 1.00 . A A . 48 ALA HB1 1 1
18 36531 1 1 48 ALA HB2 H 99.969 3.305 27.025 1.00 . A A . 48 ALA HB2 1 1
18 36532 1 1 48 ALA HB3 H 100.512 3.699 28.656 1.00 . A A . 48 ALA HB3 1 1
18 36533 1 1 48 ALA N N 102.688 2.136 28.699 1.00 . A A . 48 ALA N 1 1
18 36534 1 1 48 ALA O O 103.413 4.487 27.569 1.00 . A A . 48 ALA O 1 1
18 36535 1 1 49 GLY C C 102.549 5.477 23.600 1.00 . A A . 49 GLY C 1 1
18 36536 1 1 49 GLY CA C 102.951 5.381 25.073 1.00 . A A . 49 GLY CA 1 1
18 36537 1 1 49 GLY H H 101.675 3.645 25.175 1.00 . A A . 49 GLY H 1 1
18 36538 1 1 49 GLY HA2 H 102.622 6.268 25.596 1.00 . A A . 49 GLY HA2 1 1
18 36539 1 1 49 GLY HA3 H 104.024 5.298 25.144 1.00 . A A . 49 GLY HA3 1 1
18 36540 1 1 49 GLY N N 102.317 4.180 25.689 1.00 . A A . 49 GLY N 1 1
18 36541 1 1 49 GLY O O 101.436 5.161 23.227 1.00 . A A . 49 GLY O 1 1
18 36542 1 1 50 GLY C C 104.385 5.783 20.473 1.00 . A A . 50 GLY C 1 1
18 36543 1 1 50 GLY CA C 103.124 6.033 21.302 1.00 . A A . 50 GLY CA 1 1
18 36544 1 1 50 GLY H H 104.340 6.162 23.079 1.00 . A A . 50 GLY H 1 1
18 36545 1 1 50 GLY HA2 H 102.368 5.307 21.035 1.00 . A A . 50 GLY HA2 1 1
18 36546 1 1 50 GLY HA3 H 102.756 7.027 21.098 1.00 . A A . 50 GLY HA3 1 1
18 36547 1 1 50 GLY N N 103.449 5.912 22.756 1.00 . A A . 50 GLY N 1 1
18 36548 1 1 50 GLY O O 105.413 6.392 20.687 1.00 . A A . 50 GLY O 1 1
18 36549 1 1 51 LEU C C 105.311 5.268 17.313 1.00 . A A . 51 LEU C 1 1
18 36550 1 1 51 LEU CA C 105.494 4.584 18.660 1.00 . A A . 51 LEU CA 1 1
18 36551 1 1 51 LEU CB C 105.582 3.064 18.459 1.00 . A A . 51 LEU CB 1 1
18 36552 1 1 51 LEU CD1 C 108.106 2.984 18.385 1.00 . A A . 51 LEU CD1 1 1
18 36553 1 1 51 LEU CD2 C 106.743 1.204 17.260 1.00 . A A . 51 LEU CD2 1 1
18 36554 1 1 51 LEU CG C 106.811 2.695 17.609 1.00 . A A . 51 LEU CG 1 1
18 36555 1 1 51 LEU H H 103.463 4.414 19.367 1.00 . A A . 51 LEU H 1 1
18 36556 1 1 51 LEU HA H 106.400 4.945 19.122 1.00 . A A . 51 LEU HA 1 1
18 36557 1 1 51 LEU HB2 H 105.652 2.579 19.421 1.00 . A A . 51 LEU HB2 1 1
18 36558 1 1 51 LEU HB3 H 104.689 2.722 17.955 1.00 . A A . 51 LEU HB3 1 1
18 36559 1 1 51 LEU HD11 H 108.911 2.380 17.988 1.00 . A A . 51 LEU HD11 1 1
18 36560 1 1 51 LEU HD12 H 107.968 2.752 19.431 1.00 . A A . 51 LEU HD12 1 1
18 36561 1 1 51 LEU HD13 H 108.361 4.027 18.279 1.00 . A A . 51 LEU HD13 1 1
18 36562 1 1 51 LEU HD21 H 107.702 0.878 16.885 1.00 . A A . 51 LEU HD21 1 1
18 36563 1 1 51 LEU HD22 H 105.989 1.045 16.503 1.00 . A A . 51 LEU HD22 1 1
18 36564 1 1 51 LEU HD23 H 106.490 0.637 18.144 1.00 . A A . 51 LEU HD23 1 1
18 36565 1 1 51 LEU HG H 106.807 3.274 16.698 1.00 . A A . 51 LEU HG 1 1
18 36566 1 1 51 LEU N N 104.309 4.889 19.522 1.00 . A A . 51 LEU N 1 1
18 36567 1 1 51 LEU O O 104.513 4.844 16.512 1.00 . A A . 51 LEU O 1 1
18 36568 1 1 52 SER C C 106.954 6.439 14.784 1.00 . A A . 52 SER C 1 1
18 36569 1 1 52 SER CA C 105.952 7.048 15.766 1.00 . A A . 52 SER CA 1 1
18 36570 1 1 52 SER CB C 106.294 8.524 15.988 1.00 . A A . 52 SER CB 1 1
18 36571 1 1 52 SER H H 106.694 6.625 17.740 1.00 . A A . 52 SER H 1 1
18 36572 1 1 52 SER HA H 104.955 6.964 15.375 1.00 . A A . 52 SER HA 1 1
18 36573 1 1 52 SER HB2 H 105.400 9.073 16.237 1.00 . A A . 52 SER HB2 1 1
18 36574 1 1 52 SER HB3 H 107.002 8.609 16.803 1.00 . A A . 52 SER HB3 1 1
18 36575 1 1 52 SER HG H 106.727 8.422 14.094 1.00 . A A . 52 SER HG 1 1
18 36576 1 1 52 SER N N 106.055 6.319 17.066 1.00 . A A . 52 SER N 1 1
18 36577 1 1 52 SER O O 108.051 6.082 15.172 1.00 . A A . 52 SER O 1 1
18 36578 1 1 52 SER OG O 106.856 9.061 14.798 1.00 . A A . 52 SER OG 1 1
18 36579 1 1 53 ILE C C 107.607 6.595 11.281 1.00 . A A . 53 ILE C 1 1
18 36580 1 1 53 ILE CA C 107.551 5.712 12.527 1.00 . A A . 53 ILE CA 1 1
18 36581 1 1 53 ILE CB C 107.067 4.316 12.130 1.00 . A A . 53 ILE CB 1 1
18 36582 1 1 53 ILE CD1 C 106.162 2.162 13.018 1.00 . A A . 53 ILE CD1 1 1
18 36583 1 1 53 ILE CG1 C 106.884 3.459 13.386 1.00 . A A . 53 ILE CG1 1 1
18 36584 1 1 53 ILE CG2 C 108.102 3.660 11.213 1.00 . A A . 53 ILE CG2 1 1
18 36585 1 1 53 ILE H H 105.706 6.597 13.216 1.00 . A A . 53 ILE H 1 1
18 36586 1 1 53 ILE HA H 108.540 5.639 12.956 1.00 . A A . 53 ILE HA 1 1
18 36587 1 1 53 ILE HB H 106.128 4.399 11.607 1.00 . A A . 53 ILE HB 1 1
18 36588 1 1 53 ILE HD11 H 105.172 2.391 12.654 1.00 . A A . 53 ILE HD11 1 1
18 36589 1 1 53 ILE HD12 H 106.087 1.532 13.892 1.00 . A A . 53 ILE HD12 1 1
18 36590 1 1 53 ILE HD13 H 106.718 1.646 12.249 1.00 . A A . 53 ILE HD13 1 1
18 36591 1 1 53 ILE HG12 H 107.851 3.227 13.808 1.00 . A A . 53 ILE HG12 1 1
18 36592 1 1 53 ILE HG13 H 106.295 4.001 14.111 1.00 . A A . 53 ILE HG13 1 1
18 36593 1 1 53 ILE HG21 H 109.083 3.752 11.654 1.00 . A A . 53 ILE HG21 1 1
18 36594 1 1 53 ILE HG22 H 108.092 4.151 10.251 1.00 . A A . 53 ILE HG22 1 1
18 36595 1 1 53 ILE HG23 H 107.860 2.615 11.086 1.00 . A A . 53 ILE HG23 1 1
18 36596 1 1 53 ILE N N 106.599 6.307 13.518 1.00 . A A . 53 ILE N 1 1
18 36597 1 1 53 ILE O O 106.729 6.558 10.441 1.00 . A A . 53 ILE O 1 1
18 36598 1 1 54 ALA C C 109.590 7.524 8.896 1.00 . A A . 54 ALA C 1 1
18 36599 1 1 54 ALA CA C 108.769 8.259 9.951 1.00 . A A . 54 ALA CA 1 1
18 36600 1 1 54 ALA CB C 109.485 9.554 10.341 1.00 . A A . 54 ALA CB 1 1
18 36601 1 1 54 ALA H H 109.340 7.387 11.828 1.00 . A A . 54 ALA H 1 1
18 36602 1 1 54 ALA HA H 107.790 8.491 9.554 1.00 . A A . 54 ALA HA 1 1
18 36603 1 1 54 ALA HB1 H 109.036 9.958 11.236 1.00 . A A . 54 ALA HB1 1 1
18 36604 1 1 54 ALA HB2 H 109.395 10.271 9.538 1.00 . A A . 54 ALA HB2 1 1
18 36605 1 1 54 ALA HB3 H 110.529 9.347 10.524 1.00 . A A . 54 ALA HB3 1 1
18 36606 1 1 54 ALA N N 108.642 7.381 11.147 1.00 . A A . 54 ALA N 1 1
18 36607 1 1 54 ALA O O 110.792 7.385 9.013 1.00 . A A . 54 ALA O 1 1
18 36608 1 1 55 VAL C C 110.014 7.277 5.658 1.00 . A A . 55 VAL C 1 1
18 36609 1 1 55 VAL CA C 109.675 6.309 6.794 1.00 . A A . 55 VAL CA 1 1
18 36610 1 1 55 VAL CB C 108.790 5.162 6.251 1.00 . A A . 55 VAL CB 1 1
18 36611 1 1 55 VAL CG1 C 109.099 3.856 6.996 1.00 . A A . 55 VAL CG1 1 1
18 36612 1 1 55 VAL CG2 C 107.310 5.510 6.448 1.00 . A A . 55 VAL CG2 1 1
18 36613 1 1 55 VAL H H 107.980 7.169 7.807 1.00 . A A . 55 VAL H 1 1
18 36614 1 1 55 VAL HA H 110.595 5.901 7.192 1.00 . A A . 55 VAL HA 1 1
18 36615 1 1 55 VAL HB H 108.987 5.021 5.195 1.00 . A A . 55 VAL HB 1 1
18 36616 1 1 55 VAL HG11 H 108.458 3.070 6.625 1.00 . A A . 55 VAL HG11 1 1
18 36617 1 1 55 VAL HG12 H 108.924 3.995 8.053 1.00 . A A . 55 VAL HG12 1 1
18 36618 1 1 55 VAL HG13 H 110.132 3.586 6.834 1.00 . A A . 55 VAL HG13 1 1
18 36619 1 1 55 VAL HG21 H 107.037 5.360 7.483 1.00 . A A . 55 VAL HG21 1 1
18 36620 1 1 55 VAL HG22 H 106.705 4.872 5.822 1.00 . A A . 55 VAL HG22 1 1
18 36621 1 1 55 VAL HG23 H 107.144 6.541 6.178 1.00 . A A . 55 VAL HG23 1 1
18 36622 1 1 55 VAL N N 108.946 7.047 7.869 1.00 . A A . 55 VAL N 1 1
18 36623 1 1 55 VAL O O 109.259 8.174 5.341 1.00 . A A . 55 VAL O 1 1
18 36624 1 1 56 GLU C C 112.226 7.095 2.839 1.00 . A A . 56 GLU C 1 1
18 36625 1 1 56 GLU CA C 111.550 7.967 3.903 1.00 . A A . 56 GLU CA 1 1
18 36626 1 1 56 GLU CB C 112.504 9.057 4.426 1.00 . A A . 56 GLU CB 1 1
18 36627 1 1 56 GLU CD C 113.919 10.995 3.695 1.00 . A A . 56 GLU CD 1 1
18 36628 1 1 56 GLU CG C 113.332 9.646 3.275 1.00 . A A . 56 GLU CG 1 1
18 36629 1 1 56 GLU H H 111.730 6.343 5.305 1.00 . A A . 56 GLU H 1 1
18 36630 1 1 56 GLU HA H 110.675 8.431 3.472 1.00 . A A . 56 GLU HA 1 1
18 36631 1 1 56 GLU HB2 H 111.920 9.844 4.884 1.00 . A A . 56 GLU HB2 1 1
18 36632 1 1 56 GLU HB3 H 113.164 8.634 5.165 1.00 . A A . 56 GLU HB3 1 1
18 36633 1 1 56 GLU HG2 H 114.130 8.969 3.024 1.00 . A A . 56 GLU HG2 1 1
18 36634 1 1 56 GLU HG3 H 112.702 9.783 2.416 1.00 . A A . 56 GLU HG3 1 1
18 36635 1 1 56 GLU N N 111.145 7.084 5.034 1.00 . A A . 56 GLU N 1 1
18 36636 1 1 56 GLU O O 112.911 6.142 3.150 1.00 . A A . 56 GLU O 1 1
18 36637 1 1 56 GLU OE1 O 113.977 11.248 4.887 1.00 . A A . 56 GLU OE1 1 1
18 36638 1 1 56 GLU OE2 O 114.300 11.753 2.818 1.00 . A A . 56 GLU OE2 1 1
18 36639 1 1 57 GLY C C 111.939 6.833 -0.823 1.00 . A A . 57 GLY C 1 1
18 36640 1 1 57 GLY CA C 112.650 6.573 0.516 1.00 . A A . 57 GLY CA 1 1
18 36641 1 1 57 GLY H H 111.466 8.167 1.349 1.00 . A A . 57 GLY H 1 1
18 36642 1 1 57 GLY HA2 H 113.693 6.830 0.430 1.00 . A A . 57 GLY HA2 1 1
18 36643 1 1 57 GLY HA3 H 112.555 5.532 0.775 1.00 . A A . 57 GLY HA3 1 1
18 36644 1 1 57 GLY N N 112.028 7.402 1.586 1.00 . A A . 57 GLY N 1 1
18 36645 1 1 57 GLY O O 111.115 7.718 -0.913 1.00 . A A . 57 GLY O 1 1
18 36646 1 1 58 PRO C C 110.180 5.947 -3.172 1.00 . A A . 58 PRO C 1 1
18 36647 1 1 58 PRO CA C 111.695 6.201 -3.181 1.00 . A A . 58 PRO CA 1 1
18 36648 1 1 58 PRO CB C 112.420 5.149 -4.049 1.00 . A A . 58 PRO CB 1 1
18 36649 1 1 58 PRO CD C 113.316 5.001 -1.720 1.00 . A A . 58 PRO CD 1 1
18 36650 1 1 58 PRO CG C 113.489 4.459 -3.154 1.00 . A A . 58 PRO CG 1 1
18 36651 1 1 58 PRO HA H 111.895 7.189 -3.566 1.00 . A A . 58 PRO HA 1 1
18 36652 1 1 58 PRO HB2 H 111.717 4.404 -4.423 1.00 . A A . 58 PRO HB2 1 1
18 36653 1 1 58 PRO HB3 H 112.899 5.638 -4.877 1.00 . A A . 58 PRO HB3 1 1
18 36654 1 1 58 PRO HD2 H 112.975 4.219 -1.062 1.00 . A A . 58 PRO HD2 1 1
18 36655 1 1 58 PRO HD3 H 114.241 5.421 -1.355 1.00 . A A . 58 PRO HD3 1 1
18 36656 1 1 58 PRO HG2 H 113.342 3.385 -3.166 1.00 . A A . 58 PRO HG2 1 1
18 36657 1 1 58 PRO HG3 H 114.482 4.693 -3.515 1.00 . A A . 58 PRO HG3 1 1
18 36658 1 1 58 PRO N N 112.290 6.060 -1.833 1.00 . A A . 58 PRO N 1 1
18 36659 1 1 58 PRO O O 109.454 6.521 -3.960 1.00 . A A . 58 PRO O 1 1
18 36660 1 1 59 SER C C 107.716 4.695 -0.852 1.00 . A A . 59 SER C 1 1
18 36661 1 1 59 SER CA C 108.220 4.804 -2.291 1.00 . A A . 59 SER CA 1 1
18 36662 1 1 59 SER CB C 107.949 3.488 -3.018 1.00 . A A . 59 SER CB 1 1
18 36663 1 1 59 SER H H 110.296 4.624 -1.695 1.00 . A A . 59 SER H 1 1
18 36664 1 1 59 SER HA H 107.681 5.599 -2.788 1.00 . A A . 59 SER HA 1 1
18 36665 1 1 59 SER HB2 H 108.508 3.460 -3.939 1.00 . A A . 59 SER HB2 1 1
18 36666 1 1 59 SER HB3 H 108.253 2.661 -2.390 1.00 . A A . 59 SER HB3 1 1
18 36667 1 1 59 SER HG H 106.371 3.985 -4.042 1.00 . A A . 59 SER HG 1 1
18 36668 1 1 59 SER N N 109.695 5.089 -2.313 1.00 . A A . 59 SER N 1 1
18 36669 1 1 59 SER O O 108.482 4.650 0.090 1.00 . A A . 59 SER O 1 1
18 36670 1 1 59 SER OG O 106.562 3.392 -3.312 1.00 . A A . 59 SER OG 1 1
18 36671 1 1 60 LYS C C 105.740 3.067 1.068 1.00 . A A . 60 LYS C 1 1
18 36672 1 1 60 LYS CA C 105.833 4.544 0.680 1.00 . A A . 60 LYS CA 1 1
18 36673 1 1 60 LYS CB C 104.426 5.155 0.683 1.00 . A A . 60 LYS CB 1 1
18 36674 1 1 60 LYS CD C 103.007 7.034 -0.176 1.00 . A A . 60 LYS CD 1 1
18 36675 1 1 60 LYS CE C 102.375 7.308 1.194 1.00 . A A . 60 LYS CE 1 1
18 36676 1 1 60 LYS CG C 104.443 6.528 -0.002 1.00 . A A . 60 LYS CG 1 1
18 36677 1 1 60 LYS H H 105.830 4.690 -1.466 1.00 . A A . 60 LYS H 1 1
18 36678 1 1 60 LYS HA H 106.457 5.067 1.390 1.00 . A A . 60 LYS HA 1 1
18 36679 1 1 60 LYS HB2 H 103.750 4.499 0.154 1.00 . A A . 60 LYS HB2 1 1
18 36680 1 1 60 LYS HB3 H 104.090 5.270 1.703 1.00 . A A . 60 LYS HB3 1 1
18 36681 1 1 60 LYS HD2 H 103.017 7.946 -0.755 1.00 . A A . 60 LYS HD2 1 1
18 36682 1 1 60 LYS HD3 H 102.425 6.287 -0.694 1.00 . A A . 60 LYS HD3 1 1
18 36683 1 1 60 LYS HE2 H 102.038 6.379 1.628 1.00 . A A . 60 LYS HE2 1 1
18 36684 1 1 60 LYS HE3 H 103.103 7.769 1.846 1.00 . A A . 60 LYS HE3 1 1
18 36685 1 1 60 LYS HG2 H 105.002 7.227 0.601 1.00 . A A . 60 LYS HG2 1 1
18 36686 1 1 60 LYS HG3 H 104.906 6.444 -0.973 1.00 . A A . 60 LYS HG3 1 1
18 36687 1 1 60 LYS HZ1 H 100.456 7.951 1.685 1.00 . A A . 60 LYS HZ1 1 1
18 36688 1 1 60 LYS HZ2 H 100.860 8.160 0.048 1.00 . A A . 60 LYS HZ2 1 1
18 36689 1 1 60 LYS HZ3 H 101.507 9.200 1.224 1.00 . A A . 60 LYS HZ3 1 1
18 36690 1 1 60 LYS N N 106.421 4.651 -0.685 1.00 . A A . 60 LYS N 1 1
18 36691 1 1 60 LYS NZ N 101.212 8.224 1.025 1.00 . A A . 60 LYS NZ 1 1
18 36692 1 1 60 LYS O O 104.913 2.334 0.562 1.00 . A A . 60 LYS O 1 1
18 36693 1 1 61 ALA C C 105.323 0.939 3.260 1.00 . A A . 61 ALA C 1 1
18 36694 1 1 61 ALA CA C 106.543 1.188 2.369 1.00 . A A . 61 ALA CA 1 1
18 36695 1 1 61 ALA CB C 107.817 0.845 3.144 1.00 . A A . 61 ALA CB 1 1
18 36696 1 1 61 ALA H H 107.246 3.227 2.351 1.00 . A A . 61 ALA H 1 1
18 36697 1 1 61 ALA HA H 106.479 0.564 1.490 1.00 . A A . 61 ALA HA 1 1
18 36698 1 1 61 ALA HB1 H 107.689 -0.102 3.646 1.00 . A A . 61 ALA HB1 1 1
18 36699 1 1 61 ALA HB2 H 108.013 1.616 3.874 1.00 . A A . 61 ALA HB2 1 1
18 36700 1 1 61 ALA HB3 H 108.649 0.779 2.458 1.00 . A A . 61 ALA HB3 1 1
18 36701 1 1 61 ALA N N 106.583 2.621 1.957 1.00 . A A . 61 ALA N 1 1
18 36702 1 1 61 ALA O O 105.111 1.620 4.244 1.00 . A A . 61 ALA O 1 1
18 36703 1 1 62 GLU C C 103.772 -0.818 5.135 1.00 . A A . 62 GLU C 1 1
18 36704 1 1 62 GLU CA C 103.319 -0.335 3.755 1.00 . A A . 62 GLU CA 1 1
18 36705 1 1 62 GLU CB C 102.489 -1.426 3.069 1.00 . A A . 62 GLU CB 1 1
18 36706 1 1 62 GLU CD C 100.183 -2.366 2.849 1.00 . A A . 62 GLU CD 1 1
18 36707 1 1 62 GLU CG C 101.118 -1.549 3.743 1.00 . A A . 62 GLU CG 1 1
18 36708 1 1 62 GLU H H 104.713 -0.576 2.130 1.00 . A A . 62 GLU H 1 1
18 36709 1 1 62 GLU HA H 102.726 0.561 3.862 1.00 . A A . 62 GLU HA 1 1
18 36710 1 1 62 GLU HB2 H 102.355 -1.172 2.027 1.00 . A A . 62 GLU HB2 1 1
18 36711 1 1 62 GLU HB3 H 103.009 -2.370 3.143 1.00 . A A . 62 GLU HB3 1 1
18 36712 1 1 62 GLU HG2 H 101.228 -2.045 4.696 1.00 . A A . 62 GLU HG2 1 1
18 36713 1 1 62 GLU HG3 H 100.697 -0.567 3.894 1.00 . A A . 62 GLU HG3 1 1
18 36714 1 1 62 GLU N N 104.522 -0.037 2.925 1.00 . A A . 62 GLU N 1 1
18 36715 1 1 62 GLU O O 104.933 -1.070 5.356 1.00 . A A . 62 GLU O 1 1
18 36716 1 1 62 GLU OE1 O 99.794 -1.858 1.810 1.00 . A A . 62 GLU OE1 1 1
18 36717 1 1 62 GLU OE2 O 99.871 -3.487 3.219 1.00 . A A . 62 GLU OE2 1 1
18 36718 1 1 63 ILE C C 102.092 -2.296 7.966 1.00 . A A . 63 ILE C 1 1
18 36719 1 1 63 ILE CA C 103.227 -1.411 7.440 1.00 . A A . 63 ILE CA 1 1
18 36720 1 1 63 ILE CB C 103.408 -0.189 8.351 1.00 . A A . 63 ILE CB 1 1
18 36721 1 1 63 ILE CD1 C 104.715 1.934 8.645 1.00 . A A . 63 ILE CD1 1 1
18 36722 1 1 63 ILE CG1 C 104.395 0.782 7.690 1.00 . A A . 63 ILE CG1 1 1
18 36723 1 1 63 ILE CG2 C 103.954 -0.631 9.714 1.00 . A A . 63 ILE CG2 1 1
18 36724 1 1 63 ILE H H 101.932 -0.737 5.857 1.00 . A A . 63 ILE H 1 1
18 36725 1 1 63 ILE HA H 104.146 -1.979 7.407 1.00 . A A . 63 ILE HA 1 1
18 36726 1 1 63 ILE HB H 102.455 0.302 8.487 1.00 . A A . 63 ILE HB 1 1
18 36727 1 1 63 ILE HD11 H 103.803 2.285 9.103 1.00 . A A . 63 ILE HD11 1 1
18 36728 1 1 63 ILE HD12 H 105.176 2.740 8.094 1.00 . A A . 63 ILE HD12 1 1
18 36729 1 1 63 ILE HD13 H 105.393 1.588 9.412 1.00 . A A . 63 ILE HD13 1 1
18 36730 1 1 63 ILE HG12 H 105.306 0.256 7.444 1.00 . A A . 63 ILE HG12 1 1
18 36731 1 1 63 ILE HG13 H 103.956 1.181 6.788 1.00 . A A . 63 ILE HG13 1 1
18 36732 1 1 63 ILE HG21 H 103.333 -1.416 10.113 1.00 . A A . 63 ILE HG21 1 1
18 36733 1 1 63 ILE HG22 H 103.948 0.206 10.397 1.00 . A A . 63 ILE HG22 1 1
18 36734 1 1 63 ILE HG23 H 104.964 -0.994 9.598 1.00 . A A . 63 ILE HG23 1 1
18 36735 1 1 63 ILE N N 102.863 -0.946 6.064 1.00 . A A . 63 ILE N 1 1
18 36736 1 1 63 ILE O O 100.963 -2.172 7.535 1.00 . A A . 63 ILE O 1 1
18 36737 1 1 64 ALA C C 101.496 -4.307 10.908 1.00 . A A . 64 ALA C 1 1
18 36738 1 1 64 ALA CA C 101.276 -4.074 9.414 1.00 . A A . 64 ALA CA 1 1
18 36739 1 1 64 ALA CB C 101.296 -5.416 8.672 1.00 . A A . 64 ALA CB 1 1
18 36740 1 1 64 ALA H H 103.282 -3.293 9.235 1.00 . A A . 64 ALA H 1 1
18 36741 1 1 64 ALA HA H 100.319 -3.597 9.266 1.00 . A A . 64 ALA HA 1 1
18 36742 1 1 64 ALA HB1 H 101.541 -5.248 7.634 1.00 . A A . 64 ALA HB1 1 1
18 36743 1 1 64 ALA HB2 H 100.323 -5.879 8.740 1.00 . A A . 64 ALA HB2 1 1
18 36744 1 1 64 ALA HB3 H 102.035 -6.067 9.116 1.00 . A A . 64 ALA HB3 1 1
18 36745 1 1 64 ALA N N 102.364 -3.195 8.888 1.00 . A A . 64 ALA N 1 1
18 36746 1 1 64 ALA O O 102.486 -3.890 11.464 1.00 . A A . 64 ALA O 1 1
18 36747 1 1 65 PHE C C 100.203 -6.643 13.336 1.00 . A A . 65 PHE C 1 1
18 36748 1 1 65 PHE CA C 100.730 -5.241 13.024 1.00 . A A . 65 PHE CA 1 1
18 36749 1 1 65 PHE CB C 99.923 -4.208 13.814 1.00 . A A . 65 PHE CB 1 1
18 36750 1 1 65 PHE CD1 C 97.964 -3.621 12.339 1.00 . A A . 65 PHE CD1 1 1
18 36751 1 1 65 PHE CD2 C 97.607 -5.120 14.211 1.00 . A A . 65 PHE CD2 1 1
18 36752 1 1 65 PHE CE1 C 96.610 -3.724 11.998 1.00 . A A . 65 PHE CE1 1 1
18 36753 1 1 65 PHE CE2 C 96.253 -5.223 13.870 1.00 . A A . 65 PHE CE2 1 1
18 36754 1 1 65 PHE CG C 98.463 -4.319 13.446 1.00 . A A . 65 PHE CG 1 1
18 36755 1 1 65 PHE CZ C 95.754 -4.525 12.764 1.00 . A A . 65 PHE CZ 1 1
18 36756 1 1 65 PHE H H 99.787 -5.303 11.085 1.00 . A A . 65 PHE H 1 1
18 36757 1 1 65 PHE HA H 101.772 -5.179 13.306 1.00 . A A . 65 PHE HA 1 1
18 36758 1 1 65 PHE HB2 H 100.043 -4.391 14.872 1.00 . A A . 65 PHE HB2 1 1
18 36759 1 1 65 PHE HB3 H 100.279 -3.216 13.578 1.00 . A A . 65 PHE HB3 1 1
18 36760 1 1 65 PHE HD1 H 98.624 -3.003 11.748 1.00 . A A . 65 PHE HD1 1 1
18 36761 1 1 65 PHE HD2 H 97.991 -5.658 15.065 1.00 . A A . 65 PHE HD2 1 1
18 36762 1 1 65 PHE HE1 H 96.225 -3.185 11.145 1.00 . A A . 65 PHE HE1 1 1
18 36763 1 1 65 PHE HE2 H 95.592 -5.841 14.461 1.00 . A A . 65 PHE HE2 1 1
18 36764 1 1 65 PHE HZ H 94.710 -4.604 12.501 1.00 . A A . 65 PHE HZ 1 1
18 36765 1 1 65 PHE N N 100.579 -4.974 11.560 1.00 . A A . 65 PHE N 1 1
18 36766 1 1 65 PHE O O 99.100 -6.995 12.967 1.00 . A A . 65 PHE O 1 1
18 36767 1 1 66 GLU C C 100.997 -9.214 15.749 1.00 . A A . 66 GLU C 1 1
18 36768 1 1 66 GLU CA C 100.532 -8.837 14.343 1.00 . A A . 66 GLU CA 1 1
18 36769 1 1 66 GLU CB C 101.133 -9.826 13.342 1.00 . A A . 66 GLU CB 1 1
18 36770 1 1 66 GLU CD C 101.306 -12.241 12.717 1.00 . A A . 66 GLU CD 1 1
18 36771 1 1 66 GLU CG C 100.546 -11.225 13.573 1.00 . A A . 66 GLU CG 1 1
18 36772 1 1 66 GLU H H 101.872 -7.145 14.293 1.00 . A A . 66 GLU H 1 1
18 36773 1 1 66 GLU HA H 99.453 -8.895 14.299 1.00 . A A . 66 GLU HA 1 1
18 36774 1 1 66 GLU HB2 H 100.905 -9.502 12.337 1.00 . A A . 66 GLU HB2 1 1
18 36775 1 1 66 GLU HB3 H 102.205 -9.863 13.473 1.00 . A A . 66 GLU HB3 1 1
18 36776 1 1 66 GLU HG2 H 100.637 -11.496 14.619 1.00 . A A . 66 GLU HG2 1 1
18 36777 1 1 66 GLU HG3 H 99.504 -11.229 13.290 1.00 . A A . 66 GLU HG3 1 1
18 36778 1 1 66 GLU N N 100.985 -7.450 14.009 1.00 . A A . 66 GLU N 1 1
18 36779 1 1 66 GLU O O 102.173 -9.385 16.000 1.00 . A A . 66 GLU O 1 1
18 36780 1 1 66 GLU OE1 O 100.974 -12.369 11.550 1.00 . A A . 66 GLU OE1 1 1
18 36781 1 1 66 GLU OE2 O 102.208 -12.872 13.243 1.00 . A A . 66 GLU OE2 1 1
18 36782 1 1 67 ASP C C 100.318 -11.297 18.156 1.00 . A A . 67 ASP C 1 1
18 36783 1 1 67 ASP CA C 100.454 -9.777 18.046 1.00 . A A . 67 ASP CA 1 1
18 36784 1 1 67 ASP CB C 99.511 -9.107 19.047 1.00 . A A . 67 ASP CB 1 1
18 36785 1 1 67 ASP CG C 98.066 -9.259 18.566 1.00 . A A . 67 ASP CG 1 1
18 36786 1 1 67 ASP H H 99.134 -9.254 16.428 1.00 . A A . 67 ASP H 1 1
18 36787 1 1 67 ASP HA H 101.475 -9.486 18.256 1.00 . A A . 67 ASP HA 1 1
18 36788 1 1 67 ASP HB2 H 99.620 -9.577 20.014 1.00 . A A . 67 ASP HB2 1 1
18 36789 1 1 67 ASP HB3 H 99.754 -8.058 19.126 1.00 . A A . 67 ASP HB3 1 1
18 36790 1 1 67 ASP N N 100.078 -9.376 16.660 1.00 . A A . 67 ASP N 1 1
18 36791 1 1 67 ASP O O 99.458 -11.801 18.851 1.00 . A A . 67 ASP O 1 1
18 36792 1 1 67 ASP OD1 O 97.780 -8.815 17.467 1.00 . A A . 67 ASP OD1 1 1
18 36793 1 1 67 ASP OD2 O 97.272 -9.816 19.305 1.00 . A A . 67 ASP OD2 1 1
18 36794 1 1 68 ARG C C 102.440 -14.075 17.984 1.00 . A A . 68 ARG C 1 1
18 36795 1 1 68 ARG CA C 101.098 -13.526 17.502 1.00 . A A . 68 ARG CA 1 1
18 36796 1 1 68 ARG CB C 100.798 -14.069 16.101 1.00 . A A . 68 ARG CB 1 1
18 36797 1 1 68 ARG CD C 98.996 -14.455 14.406 1.00 . A A . 68 ARG CD 1 1
18 36798 1 1 68 ARG CG C 99.313 -13.864 15.781 1.00 . A A . 68 ARG CG 1 1
18 36799 1 1 68 ARG CZ C 98.912 -16.673 13.436 1.00 . A A . 68 ARG CZ 1 1
18 36800 1 1 68 ARG H H 101.841 -11.589 16.913 1.00 . A A . 68 ARG H 1 1
18 36801 1 1 68 ARG HA H 100.321 -13.844 18.178 1.00 . A A . 68 ARG HA 1 1
18 36802 1 1 68 ARG HB2 H 101.403 -13.548 15.375 1.00 . A A . 68 ARG HB2 1 1
18 36803 1 1 68 ARG HB3 H 101.026 -15.124 16.067 1.00 . A A . 68 ARG HB3 1 1
18 36804 1 1 68 ARG HD2 H 97.941 -14.347 14.204 1.00 . A A . 68 ARG HD2 1 1
18 36805 1 1 68 ARG HD3 H 99.561 -13.933 13.650 1.00 . A A . 68 ARG HD3 1 1
18 36806 1 1 68 ARG HE H 99.932 -16.270 15.092 1.00 . A A . 68 ARG HE 1 1
18 36807 1 1 68 ARG HG2 H 98.714 -14.357 16.532 1.00 . A A . 68 ARG HG2 1 1
18 36808 1 1 68 ARG HG3 H 99.088 -12.808 15.778 1.00 . A A . 68 ARG HG3 1 1
18 36809 1 1 68 ARG HH11 H 97.898 -15.211 12.519 1.00 . A A . 68 ARG HH11 1 1
18 36810 1 1 68 ARG HH12 H 97.804 -16.770 11.772 1.00 . A A . 68 ARG HH12 1 1
18 36811 1 1 68 ARG HH21 H 99.819 -18.316 14.132 1.00 . A A . 68 ARG HH21 1 1
18 36812 1 1 68 ARG HH22 H 98.891 -18.528 12.685 1.00 . A A . 68 ARG HH22 1 1
18 36813 1 1 68 ARG N N 101.162 -12.028 17.464 1.00 . A A . 68 ARG N 1 1
18 36814 1 1 68 ARG NE N 99.358 -15.900 14.389 1.00 . A A . 68 ARG NE 1 1
18 36815 1 1 68 ARG NH1 N 98.145 -16.180 12.503 1.00 . A A . 68 ARG NH1 1 1
18 36816 1 1 68 ARG NH2 N 99.232 -17.938 13.417 1.00 . A A . 68 ARG NH2 1 1
18 36817 1 1 68 ARG O O 102.837 -15.169 17.632 1.00 . A A . 68 ARG O 1 1
18 36818 1 1 69 LYS C C 104.266 -14.109 20.806 1.00 . A A . 69 LYS C 1 1
18 36819 1 1 69 LYS CA C 104.450 -13.778 19.332 1.00 . A A . 69 LYS CA 1 1
18 36820 1 1 69 LYS CB C 105.475 -12.651 19.183 1.00 . A A . 69 LYS CB 1 1
18 36821 1 1 69 LYS CD C 105.602 -13.129 16.728 1.00 . A A . 69 LYS CD 1 1
18 36822 1 1 69 LYS CE C 105.887 -12.478 15.372 1.00 . A A . 69 LYS CE 1 1
18 36823 1 1 69 LYS CG C 105.371 -12.042 17.781 1.00 . A A . 69 LYS CG 1 1
18 36824 1 1 69 LYS H H 102.781 -12.454 19.072 1.00 . A A . 69 LYS H 1 1
18 36825 1 1 69 LYS HA H 104.793 -14.657 18.802 1.00 . A A . 69 LYS HA 1 1
18 36826 1 1 69 LYS HB2 H 105.279 -11.887 19.923 1.00 . A A . 69 LYS HB2 1 1
18 36827 1 1 69 LYS HB3 H 106.470 -13.046 19.329 1.00 . A A . 69 LYS HB3 1 1
18 36828 1 1 69 LYS HD2 H 106.445 -13.740 17.019 1.00 . A A . 69 LYS HD2 1 1
18 36829 1 1 69 LYS HD3 H 104.720 -13.747 16.648 1.00 . A A . 69 LYS HD3 1 1
18 36830 1 1 69 LYS HE2 H 105.054 -11.848 15.094 1.00 . A A . 69 LYS HE2 1 1
18 36831 1 1 69 LYS HE3 H 106.783 -11.880 15.441 1.00 . A A . 69 LYS HE3 1 1
18 36832 1 1 69 LYS HG2 H 104.388 -11.614 17.648 1.00 . A A . 69 LYS HG2 1 1
18 36833 1 1 69 LYS HG3 H 106.117 -11.270 17.669 1.00 . A A . 69 LYS HG3 1 1
18 36834 1 1 69 LYS HZ1 H 105.510 -14.373 14.597 1.00 . A A . 69 LYS HZ1 1 1
18 36835 1 1 69 LYS HZ2 H 107.080 -13.800 14.294 1.00 . A A . 69 LYS HZ2 1 1
18 36836 1 1 69 LYS HZ3 H 105.764 -13.182 13.417 1.00 . A A . 69 LYS HZ3 1 1
18 36837 1 1 69 LYS N N 103.134 -13.323 18.797 1.00 . A A . 69 LYS N 1 1
18 36838 1 1 69 LYS NZ N 106.074 -13.538 14.342 1.00 . A A . 69 LYS NZ 1 1
18 36839 1 1 69 LYS O O 105.201 -14.446 21.503 1.00 . A A . 69 LYS O 1 1
18 36840 1 1 70 ASP C C 103.319 -13.189 23.588 1.00 . A A . 70 ASP C 1 1
18 36841 1 1 70 ASP CA C 102.763 -14.308 22.705 1.00 . A A . 70 ASP CA 1 1
18 36842 1 1 70 ASP CB C 103.413 -15.648 23.085 1.00 . A A . 70 ASP CB 1 1
18 36843 1 1 70 ASP CG C 102.620 -16.319 24.213 1.00 . A A . 70 ASP CG 1 1
18 36844 1 1 70 ASP H H 102.323 -13.729 20.685 1.00 . A A . 70 ASP H 1 1
18 36845 1 1 70 ASP HA H 101.693 -14.371 22.842 1.00 . A A . 70 ASP HA 1 1
18 36846 1 1 70 ASP HB2 H 103.422 -16.292 22.222 1.00 . A A . 70 ASP HB2 1 1
18 36847 1 1 70 ASP HB3 H 104.428 -15.483 23.414 1.00 . A A . 70 ASP HB3 1 1
18 36848 1 1 70 ASP N N 103.052 -14.007 21.278 1.00 . A A . 70 ASP N 1 1
18 36849 1 1 70 ASP O O 103.406 -13.327 24.791 1.00 . A A . 70 ASP O 1 1
18 36850 1 1 70 ASP OD1 O 102.433 -15.684 25.238 1.00 . A A . 70 ASP OD1 1 1
18 36851 1 1 70 ASP OD2 O 102.214 -17.454 24.030 1.00 . A A . 70 ASP OD2 1 1
18 36852 1 1 71 GLY C C 104.997 -9.960 22.989 1.00 . A A . 71 GLY C 1 1
18 36853 1 1 71 GLY CA C 104.243 -10.977 23.850 1.00 . A A . 71 GLY CA 1 1
18 36854 1 1 71 GLY H H 103.624 -11.975 22.034 1.00 . A A . 71 GLY H 1 1
18 36855 1 1 71 GLY HA2 H 103.428 -10.481 24.357 1.00 . A A . 71 GLY HA2 1 1
18 36856 1 1 71 GLY HA3 H 104.919 -11.393 24.581 1.00 . A A . 71 GLY HA3 1 1
18 36857 1 1 71 GLY N N 103.698 -12.080 23.010 1.00 . A A . 71 GLY N 1 1
18 36858 1 1 71 GLY O O 105.042 -8.787 23.305 1.00 . A A . 71 GLY O 1 1
18 36859 1 1 72 SER C C 105.462 -8.949 19.900 1.00 . A A . 72 SER C 1 1
18 36860 1 1 72 SER CA C 106.358 -9.435 21.043 1.00 . A A . 72 SER CA 1 1
18 36861 1 1 72 SER CB C 107.590 -10.141 20.467 1.00 . A A . 72 SER CB 1 1
18 36862 1 1 72 SER H H 105.559 -11.340 21.673 1.00 . A A . 72 SER H 1 1
18 36863 1 1 72 SER HA H 106.679 -8.585 21.629 1.00 . A A . 72 SER HA 1 1
18 36864 1 1 72 SER HB2 H 108.040 -10.759 21.225 1.00 . A A . 72 SER HB2 1 1
18 36865 1 1 72 SER HB3 H 107.297 -10.761 19.630 1.00 . A A . 72 SER HB3 1 1
18 36866 1 1 72 SER HG H 108.571 -9.187 19.083 1.00 . A A . 72 SER HG 1 1
18 36867 1 1 72 SER N N 105.599 -10.390 21.910 1.00 . A A . 72 SER N 1 1
18 36868 1 1 72 SER O O 104.662 -9.689 19.364 1.00 . A A . 72 SER O 1 1
18 36869 1 1 72 SER OG O 108.533 -9.165 20.042 1.00 . A A . 72 SER OG 1 1
18 36870 1 1 73 CYS C C 105.450 -7.408 17.080 1.00 . A A . 73 CYS C 1 1
18 36871 1 1 73 CYS CA C 104.751 -7.157 18.418 1.00 . A A . 73 CYS CA 1 1
18 36872 1 1 73 CYS CB C 104.562 -5.653 18.619 1.00 . A A . 73 CYS CB 1 1
18 36873 1 1 73 CYS H H 106.245 -7.125 19.974 1.00 . A A . 73 CYS H 1 1
18 36874 1 1 73 CYS HA H 103.786 -7.645 18.418 1.00 . A A . 73 CYS HA 1 1
18 36875 1 1 73 CYS HB2 H 104.207 -5.465 19.622 1.00 . A A . 73 CYS HB2 1 1
18 36876 1 1 73 CYS HB3 H 105.505 -5.148 18.472 1.00 . A A . 73 CYS HB3 1 1
18 36877 1 1 73 CYS HG H 103.655 -5.270 16.546 1.00 . A A . 73 CYS HG 1 1
18 36878 1 1 73 CYS N N 105.592 -7.703 19.526 1.00 . A A . 73 CYS N 1 1
18 36879 1 1 73 CYS O O 106.652 -7.270 16.966 1.00 . A A . 73 CYS O 1 1
18 36880 1 1 73 CYS SG S 103.353 -5.031 17.425 1.00 . A A . 73 CYS SG 1 1
18 36881 1 1 74 GLY C C 104.853 -6.994 13.717 1.00 . A A . 74 GLY C 1 1
18 36882 1 1 74 GLY CA C 105.313 -8.051 14.722 1.00 . A A . 74 GLY CA 1 1
18 36883 1 1 74 GLY H H 103.737 -7.886 16.189 1.00 . A A . 74 GLY H 1 1
18 36884 1 1 74 GLY HA2 H 106.392 -8.033 14.790 1.00 . A A . 74 GLY HA2 1 1
18 36885 1 1 74 GLY HA3 H 104.998 -9.021 14.377 1.00 . A A . 74 GLY HA3 1 1
18 36886 1 1 74 GLY N N 104.704 -7.780 16.066 1.00 . A A . 74 GLY N 1 1
18 36887 1 1 74 GLY O O 103.693 -6.918 13.365 1.00 . A A . 74 GLY O 1 1
18 36888 1 1 75 VAL C C 105.808 -5.611 10.852 1.00 . A A . 75 VAL C 1 1
18 36889 1 1 75 VAL CA C 105.405 -5.131 12.242 1.00 . A A . 75 VAL CA 1 1
18 36890 1 1 75 VAL CB C 106.148 -3.834 12.576 1.00 . A A . 75 VAL CB 1 1
18 36891 1 1 75 VAL CG1 C 105.936 -2.814 11.455 1.00 . A A . 75 VAL CG1 1 1
18 36892 1 1 75 VAL CG2 C 105.606 -3.262 13.888 1.00 . A A . 75 VAL CG2 1 1
18 36893 1 1 75 VAL H H 106.695 -6.281 13.540 1.00 . A A . 75 VAL H 1 1
18 36894 1 1 75 VAL HA H 104.341 -4.948 12.253 1.00 . A A . 75 VAL HA 1 1
18 36895 1 1 75 VAL HB H 107.203 -4.041 12.679 1.00 . A A . 75 VAL HB 1 1
18 36896 1 1 75 VAL HG11 H 106.255 -1.839 11.790 1.00 . A A . 75 VAL HG11 1 1
18 36897 1 1 75 VAL HG12 H 104.889 -2.781 11.195 1.00 . A A . 75 VAL HG12 1 1
18 36898 1 1 75 VAL HG13 H 106.513 -3.104 10.589 1.00 . A A . 75 VAL HG13 1 1
18 36899 1 1 75 VAL HG21 H 105.961 -3.859 14.715 1.00 . A A . 75 VAL HG21 1 1
18 36900 1 1 75 VAL HG22 H 104.526 -3.277 13.870 1.00 . A A . 75 VAL HG22 1 1
18 36901 1 1 75 VAL HG23 H 105.948 -2.244 14.006 1.00 . A A . 75 VAL HG23 1 1
18 36902 1 1 75 VAL N N 105.764 -6.186 13.243 1.00 . A A . 75 VAL N 1 1
18 36903 1 1 75 VAL O O 106.972 -5.812 10.569 1.00 . A A . 75 VAL O 1 1
18 36904 1 1 76 SER C C 105.056 -5.096 7.625 1.00 . A A . 76 SER C 1 1
18 36905 1 1 76 SER CA C 105.160 -6.273 8.594 1.00 . A A . 76 SER CA 1 1
18 36906 1 1 76 SER CB C 104.170 -7.390 8.196 1.00 . A A . 76 SER CB 1 1
18 36907 1 1 76 SER H H 103.914 -5.626 10.240 1.00 . A A . 76 SER H 1 1
18 36908 1 1 76 SER HA H 106.166 -6.658 8.563 1.00 . A A . 76 SER HA 1 1
18 36909 1 1 76 SER HB2 H 103.422 -7.009 7.518 1.00 . A A . 76 SER HB2 1 1
18 36910 1 1 76 SER HB3 H 104.707 -8.197 7.710 1.00 . A A . 76 SER HB3 1 1
18 36911 1 1 76 SER HG H 103.450 -7.149 9.987 1.00 . A A . 76 SER HG 1 1
18 36912 1 1 76 SER N N 104.847 -5.799 9.980 1.00 . A A . 76 SER N 1 1
18 36913 1 1 76 SER O O 104.142 -4.303 7.700 1.00 . A A . 76 SER O 1 1
18 36914 1 1 76 SER OG O 103.527 -7.877 9.366 1.00 . A A . 76 SER OG 1 1
18 36915 1 1 77 TYR C C 106.252 -4.377 4.334 1.00 . A A . 77 TYR C 1 1
18 36916 1 1 77 TYR CA C 105.962 -3.848 5.737 1.00 . A A . 77 TYR CA 1 1
18 36917 1 1 77 TYR CB C 107.021 -2.805 6.120 1.00 . A A . 77 TYR CB 1 1
18 36918 1 1 77 TYR CD1 C 108.757 -4.342 7.120 1.00 . A A . 77 TYR CD1 1 1
18 36919 1 1 77 TYR CD2 C 109.322 -3.094 5.118 1.00 . A A . 77 TYR CD2 1 1
18 36920 1 1 77 TYR CE1 C 110.034 -4.913 7.120 1.00 . A A . 77 TYR CE1 1 1
18 36921 1 1 77 TYR CE2 C 110.599 -3.664 5.121 1.00 . A A . 77 TYR CE2 1 1
18 36922 1 1 77 TYR CG C 108.398 -3.432 6.118 1.00 . A A . 77 TYR CG 1 1
18 36923 1 1 77 TYR CZ C 110.954 -4.574 6.122 1.00 . A A . 77 TYR CZ 1 1
18 36924 1 1 77 TYR H H 106.722 -5.631 6.682 1.00 . A A . 77 TYR H 1 1
18 36925 1 1 77 TYR HA H 104.983 -3.386 5.740 1.00 . A A . 77 TYR HA 1 1
18 36926 1 1 77 TYR HB2 H 107.002 -1.996 5.407 1.00 . A A . 77 TYR HB2 1 1
18 36927 1 1 77 TYR HB3 H 106.805 -2.420 7.105 1.00 . A A . 77 TYR HB3 1 1
18 36928 1 1 77 TYR HD1 H 108.049 -4.603 7.892 1.00 . A A . 77 TYR HD1 1 1
18 36929 1 1 77 TYR HD2 H 109.048 -2.392 4.344 1.00 . A A . 77 TYR HD2 1 1
18 36930 1 1 77 TYR HE1 H 110.309 -5.616 7.889 1.00 . A A . 77 TYR HE1 1 1
18 36931 1 1 77 TYR HE2 H 111.309 -3.404 4.351 1.00 . A A . 77 TYR HE2 1 1
18 36932 1 1 77 TYR HH H 112.813 -4.518 6.552 1.00 . A A . 77 TYR HH 1 1
18 36933 1 1 77 TYR N N 105.993 -4.977 6.717 1.00 . A A . 77 TYR N 1 1
18 36934 1 1 77 TYR O O 106.690 -5.496 4.155 1.00 . A A . 77 TYR O 1 1
18 36935 1 1 77 TYR OH O 112.214 -5.135 6.125 1.00 . A A . 77 TYR OH 1 1
18 36936 1 1 78 VAL C C 106.843 -2.833 1.142 1.00 . A A . 78 VAL C 1 1
18 36937 1 1 78 VAL CA C 106.247 -4.007 1.925 1.00 . A A . 78 VAL CA 1 1
18 36938 1 1 78 VAL CB C 104.909 -4.442 1.294 1.00 . A A . 78 VAL CB 1 1
18 36939 1 1 78 VAL CG1 C 104.998 -4.414 -0.241 1.00 . A A . 78 VAL CG1 1 1
18 36940 1 1 78 VAL CG2 C 104.555 -5.864 1.753 1.00 . A A . 78 VAL CG2 1 1
18 36941 1 1 78 VAL H H 105.642 -2.675 3.515 1.00 . A A . 78 VAL H 1 1
18 36942 1 1 78 VAL HA H 106.942 -4.836 1.909 1.00 . A A . 78 VAL HA 1 1
18 36943 1 1 78 VAL HB H 104.135 -3.765 1.617 1.00 . A A . 78 VAL HB 1 1
18 36944 1 1 78 VAL HG11 H 104.968 -3.391 -0.585 1.00 . A A . 78 VAL HG11 1 1
18 36945 1 1 78 VAL HG12 H 104.164 -4.958 -0.661 1.00 . A A . 78 VAL HG12 1 1
18 36946 1 1 78 VAL HG13 H 105.923 -4.874 -0.556 1.00 . A A . 78 VAL HG13 1 1
18 36947 1 1 78 VAL HG21 H 104.836 -5.995 2.788 1.00 . A A . 78 VAL HG21 1 1
18 36948 1 1 78 VAL HG22 H 105.082 -6.582 1.144 1.00 . A A . 78 VAL HG22 1 1
18 36949 1 1 78 VAL HG23 H 103.491 -6.020 1.648 1.00 . A A . 78 VAL HG23 1 1
18 36950 1 1 78 VAL N N 106.000 -3.573 3.335 1.00 . A A . 78 VAL N 1 1
18 36951 1 1 78 VAL O O 106.192 -1.833 0.913 1.00 . A A . 78 VAL O 1 1
18 36952 1 1 79 VAL C C 108.220 -1.931 -1.498 1.00 . A A . 79 VAL C 1 1
18 36953 1 1 79 VAL CA C 108.702 -1.844 -0.053 1.00 . A A . 79 VAL CA 1 1
18 36954 1 1 79 VAL CB C 110.242 -1.976 -0.016 1.00 . A A . 79 VAL CB 1 1
18 36955 1 1 79 VAL CG1 C 110.893 -0.586 0.030 1.00 . A A . 79 VAL CG1 1 1
18 36956 1 1 79 VAL CG2 C 110.656 -2.783 1.223 1.00 . A A . 79 VAL CG2 1 1
18 36957 1 1 79 VAL H H 108.580 -3.768 0.912 1.00 . A A . 79 VAL H 1 1
18 36958 1 1 79 VAL HA H 108.401 -0.895 0.371 1.00 . A A . 79 VAL HA 1 1
18 36959 1 1 79 VAL HB H 110.587 -2.489 -0.909 1.00 . A A . 79 VAL HB 1 1
18 36960 1 1 79 VAL HG11 H 110.329 0.098 -0.588 1.00 . A A . 79 VAL HG11 1 1
18 36961 1 1 79 VAL HG12 H 111.902 -0.653 -0.345 1.00 . A A . 79 VAL HG12 1 1
18 36962 1 1 79 VAL HG13 H 110.909 -0.222 1.047 1.00 . A A . 79 VAL HG13 1 1
18 36963 1 1 79 VAL HG21 H 111.709 -2.645 1.409 1.00 . A A . 79 VAL HG21 1 1
18 36964 1 1 79 VAL HG22 H 110.456 -3.830 1.054 1.00 . A A . 79 VAL HG22 1 1
18 36965 1 1 79 VAL HG23 H 110.092 -2.443 2.079 1.00 . A A . 79 VAL HG23 1 1
18 36966 1 1 79 VAL N N 108.073 -2.951 0.723 1.00 . A A . 79 VAL N 1 1
18 36967 1 1 79 VAL O O 107.638 -2.912 -1.900 1.00 . A A . 79 VAL O 1 1
18 36968 1 1 80 GLN C C 109.272 -1.095 -4.612 1.00 . A A . 80 GLN C 1 1
18 36969 1 1 80 GLN CA C 108.044 -0.949 -3.714 1.00 . A A . 80 GLN CA 1 1
18 36970 1 1 80 GLN CB C 107.325 0.362 -4.052 1.00 . A A . 80 GLN CB 1 1
18 36971 1 1 80 GLN CD C 106.135 1.574 -5.888 1.00 . A A . 80 GLN CD 1 1
18 36972 1 1 80 GLN CG C 106.547 0.199 -5.361 1.00 . A A . 80 GLN CG 1 1
18 36973 1 1 80 GLN H H 108.960 -0.144 -1.936 1.00 . A A . 80 GLN H 1 1
18 36974 1 1 80 GLN HA H 107.372 -1.779 -3.890 1.00 . A A . 80 GLN HA 1 1
18 36975 1 1 80 GLN HB2 H 106.641 0.613 -3.254 1.00 . A A . 80 GLN HB2 1 1
18 36976 1 1 80 GLN HB3 H 108.051 1.152 -4.165 1.00 . A A . 80 GLN HB3 1 1
18 36977 1 1 80 GLN HE21 H 107.707 1.741 -7.090 1.00 . A A . 80 GLN HE21 1 1
18 36978 1 1 80 GLN HE22 H 106.632 3.054 -7.115 1.00 . A A . 80 GLN HE22 1 1
18 36979 1 1 80 GLN HG2 H 107.172 -0.295 -6.091 1.00 . A A . 80 GLN HG2 1 1
18 36980 1 1 80 GLN HG3 H 105.663 -0.396 -5.183 1.00 . A A . 80 GLN HG3 1 1
18 36981 1 1 80 GLN N N 108.475 -0.921 -2.284 1.00 . A A . 80 GLN N 1 1
18 36982 1 1 80 GLN NE2 N 106.887 2.173 -6.771 1.00 . A A . 80 GLN NE2 1 1
18 36983 1 1 80 GLN O O 109.227 -1.763 -5.626 1.00 . A A . 80 GLN O 1 1
18 36984 1 1 80 GLN OE1 O 105.119 2.110 -5.493 1.00 . A A . 80 GLN OE1 1 1
18 36985 1 1 81 GLU C C 112.868 -0.247 -4.287 1.00 . A A . 81 GLU C 1 1
18 36986 1 1 81 GLU CA C 111.599 -0.575 -5.110 1.00 . A A . 81 GLU CA 1 1
18 36987 1 1 81 GLU CB C 111.520 0.450 -6.260 1.00 . A A . 81 GLU CB 1 1
18 36988 1 1 81 GLU CD C 110.617 -1.334 -7.802 1.00 . A A . 81 GLU CD 1 1
18 36989 1 1 81 GLU CG C 110.426 0.093 -7.280 1.00 . A A . 81 GLU CG 1 1
18 36990 1 1 81 GLU H H 110.385 0.047 -3.426 1.00 . A A . 81 GLU H 1 1
18 36991 1 1 81 GLU HA H 111.658 -1.561 -5.506 1.00 . A A . 81 GLU HA 1 1
18 36992 1 1 81 GLU HB2 H 111.305 1.424 -5.846 1.00 . A A . 81 GLU HB2 1 1
18 36993 1 1 81 GLU HB3 H 112.473 0.489 -6.765 1.00 . A A . 81 GLU HB3 1 1
18 36994 1 1 81 GLU HG2 H 109.459 0.185 -6.818 1.00 . A A . 81 GLU HG2 1 1
18 36995 1 1 81 GLU HG3 H 110.485 0.780 -8.109 1.00 . A A . 81 GLU HG3 1 1
18 36996 1 1 81 GLU N N 110.371 -0.475 -4.253 1.00 . A A . 81 GLU N 1 1
18 36997 1 1 81 GLU O O 112.809 0.564 -3.384 1.00 . A A . 81 GLU O 1 1
18 36998 1 1 81 GLU OE1 O 111.755 -1.715 -8.023 1.00 . A A . 81 GLU OE1 1 1
18 36999 1 1 81 GLU OE2 O 109.623 -2.020 -7.973 1.00 . A A . 81 GLU OE2 1 1
18 37000 1 1 82 PRO C C 115.482 0.868 -3.626 1.00 . A A . 82 PRO C 1 1
18 37001 1 1 82 PRO CA C 115.287 -0.593 -3.982 1.00 . A A . 82 PRO CA 1 1
18 37002 1 1 82 PRO CB C 116.317 -1.034 -5.024 1.00 . A A . 82 PRO CB 1 1
18 37003 1 1 82 PRO CD C 114.102 -1.856 -5.728 1.00 . A A . 82 PRO CD 1 1
18 37004 1 1 82 PRO CG C 115.616 -2.119 -5.850 1.00 . A A . 82 PRO CG 1 1
18 37005 1 1 82 PRO HA H 115.388 -1.206 -3.106 1.00 . A A . 82 PRO HA 1 1
18 37006 1 1 82 PRO HB2 H 116.588 -0.199 -5.662 1.00 . A A . 82 PRO HB2 1 1
18 37007 1 1 82 PRO HB3 H 117.194 -1.435 -4.549 1.00 . A A . 82 PRO HB3 1 1
18 37008 1 1 82 PRO HD2 H 113.701 -1.481 -6.653 1.00 . A A . 82 PRO HD2 1 1
18 37009 1 1 82 PRO HD3 H 113.597 -2.757 -5.434 1.00 . A A . 82 PRO HD3 1 1
18 37010 1 1 82 PRO HG2 H 115.937 -2.090 -6.880 1.00 . A A . 82 PRO HG2 1 1
18 37011 1 1 82 PRO HG3 H 115.839 -3.070 -5.426 1.00 . A A . 82 PRO HG3 1 1
18 37012 1 1 82 PRO N N 113.995 -0.851 -4.647 1.00 . A A . 82 PRO N 1 1
18 37013 1 1 82 PRO O O 114.753 1.741 -4.049 1.00 . A A . 82 PRO O 1 1
18 37014 1 1 83 GLY C C 117.275 2.538 -0.987 1.00 . A A . 83 GLY C 1 1
18 37015 1 1 83 GLY CA C 116.808 2.521 -2.441 1.00 . A A . 83 GLY CA 1 1
18 37016 1 1 83 GLY H H 117.060 0.373 -2.549 1.00 . A A . 83 GLY H 1 1
18 37017 1 1 83 GLY HA2 H 117.590 2.913 -3.074 1.00 . A A . 83 GLY HA2 1 1
18 37018 1 1 83 GLY HA3 H 115.926 3.139 -2.535 1.00 . A A . 83 GLY HA3 1 1
18 37019 1 1 83 GLY N N 116.494 1.121 -2.853 1.00 . A A . 83 GLY N 1 1
18 37020 1 1 83 GLY O O 117.291 1.527 -0.313 1.00 . A A . 83 GLY O 1 1
18 37021 1 1 84 ASP C C 116.880 4.177 1.762 1.00 . A A . 84 ASP C 1 1
18 37022 1 1 84 ASP CA C 118.091 3.808 0.917 1.00 . A A . 84 ASP CA 1 1
18 37023 1 1 84 ASP CB C 119.152 4.905 1.026 1.00 . A A . 84 ASP CB 1 1
18 37024 1 1 84 ASP CG C 120.242 4.664 -0.019 1.00 . A A . 84 ASP CG 1 1
18 37025 1 1 84 ASP H H 117.599 4.487 -1.057 1.00 . A A . 84 ASP H 1 1
18 37026 1 1 84 ASP HA H 118.501 2.866 1.256 1.00 . A A . 84 ASP HA 1 1
18 37027 1 1 84 ASP HB2 H 118.692 5.868 0.855 1.00 . A A . 84 ASP HB2 1 1
18 37028 1 1 84 ASP HB3 H 119.590 4.885 2.012 1.00 . A A . 84 ASP HB3 1 1
18 37029 1 1 84 ASP N N 117.639 3.691 -0.497 1.00 . A A . 84 ASP N 1 1
18 37030 1 1 84 ASP O O 116.574 5.336 1.957 1.00 . A A . 84 ASP O 1 1
18 37031 1 1 84 ASP OD1 O 119.948 4.803 -1.195 1.00 . A A . 84 ASP OD1 1 1
18 37032 1 1 84 ASP OD2 O 121.352 4.345 0.374 1.00 . A A . 84 ASP OD2 1 1
18 37033 1 1 85 TYR C C 115.409 3.884 4.468 1.00 . A A . 85 TYR C 1 1
18 37034 1 1 85 TYR CA C 114.973 3.483 3.062 1.00 . A A . 85 TYR CA 1 1
18 37035 1 1 85 TYR CB C 114.101 2.218 3.085 1.00 . A A . 85 TYR CB 1 1
18 37036 1 1 85 TYR CD1 C 111.801 2.935 2.348 1.00 . A A . 85 TYR CD1 1 1
18 37037 1 1 85 TYR CD2 C 113.242 1.808 0.758 1.00 . A A . 85 TYR CD2 1 1
18 37038 1 1 85 TYR CE1 C 110.804 3.036 1.374 1.00 . A A . 85 TYR CE1 1 1
18 37039 1 1 85 TYR CE2 C 112.249 1.909 -0.217 1.00 . A A . 85 TYR CE2 1 1
18 37040 1 1 85 TYR CG C 113.018 2.321 2.039 1.00 . A A . 85 TYR CG 1 1
18 37041 1 1 85 TYR CZ C 111.027 2.523 0.089 1.00 . A A . 85 TYR CZ 1 1
18 37042 1 1 85 TYR H H 116.437 2.272 2.071 1.00 . A A . 85 TYR H 1 1
18 37043 1 1 85 TYR HA H 114.425 4.304 2.618 1.00 . A A . 85 TYR HA 1 1
18 37044 1 1 85 TYR HB2 H 114.724 1.369 2.853 1.00 . A A . 85 TYR HB2 1 1
18 37045 1 1 85 TYR HB3 H 113.651 2.086 4.059 1.00 . A A . 85 TYR HB3 1 1
18 37046 1 1 85 TYR HD1 H 111.631 3.329 3.339 1.00 . A A . 85 TYR HD1 1 1
18 37047 1 1 85 TYR HD2 H 114.183 1.335 0.523 1.00 . A A . 85 TYR HD2 1 1
18 37048 1 1 85 TYR HE1 H 109.865 3.511 1.613 1.00 . A A . 85 TYR HE1 1 1
18 37049 1 1 85 TYR HE2 H 112.426 1.512 -1.206 1.00 . A A . 85 TYR HE2 1 1
18 37050 1 1 85 TYR HH H 109.524 1.818 -0.852 1.00 . A A . 85 TYR HH 1 1
18 37051 1 1 85 TYR N N 116.177 3.199 2.249 1.00 . A A . 85 TYR N 1 1
18 37052 1 1 85 TYR O O 116.237 3.244 5.080 1.00 . A A . 85 TYR O 1 1
18 37053 1 1 85 TYR OH O 110.046 2.624 -0.874 1.00 . A A . 85 TYR OH 1 1
18 37054 1 1 86 GLU C C 114.001 5.299 7.247 1.00 . A A . 86 GLU C 1 1
18 37055 1 1 86 GLU CA C 115.216 5.460 6.328 1.00 . A A . 86 GLU CA 1 1
18 37056 1 1 86 GLU CB C 115.632 6.964 6.249 1.00 . A A . 86 GLU CB 1 1
18 37057 1 1 86 GLU CD C 116.801 6.924 4.032 1.00 . A A . 86 GLU CD 1 1
18 37058 1 1 86 GLU CG C 115.594 7.472 4.795 1.00 . A A . 86 GLU CG 1 1
18 37059 1 1 86 GLU H H 114.192 5.441 4.431 1.00 . A A . 86 GLU H 1 1
18 37060 1 1 86 GLU HA H 116.039 4.876 6.729 1.00 . A A . 86 GLU HA 1 1
18 37061 1 1 86 GLU HB2 H 114.961 7.569 6.845 1.00 . A A . 86 GLU HB2 1 1
18 37062 1 1 86 GLU HB3 H 116.637 7.079 6.632 1.00 . A A . 86 GLU HB3 1 1
18 37063 1 1 86 GLU HG2 H 114.686 7.145 4.317 1.00 . A A . 86 GLU HG2 1 1
18 37064 1 1 86 GLU HG3 H 115.625 8.552 4.786 1.00 . A A . 86 GLU HG3 1 1
18 37065 1 1 86 GLU N N 114.854 4.955 4.965 1.00 . A A . 86 GLU N 1 1
18 37066 1 1 86 GLU O O 112.910 5.719 6.919 1.00 . A A . 86 GLU O 1 1
18 37067 1 1 86 GLU OE1 O 117.394 5.970 4.508 1.00 . A A . 86 GLU OE1 1 1
18 37068 1 1 86 GLU OE2 O 117.112 7.468 2.985 1.00 . A A . 86 GLU OE2 1 1
18 37069 1 1 87 VAL C C 113.433 5.055 10.719 1.00 . A A . 87 VAL C 1 1
18 37070 1 1 87 VAL CA C 113.052 4.491 9.347 1.00 . A A . 87 VAL CA 1 1
18 37071 1 1 87 VAL CB C 112.759 2.991 9.449 1.00 . A A . 87 VAL CB 1 1
18 37072 1 1 87 VAL CG1 C 113.827 2.291 10.297 1.00 . A A . 87 VAL CG1 1 1
18 37073 1 1 87 VAL CG2 C 111.382 2.778 10.084 1.00 . A A . 87 VAL CG2 1 1
18 37074 1 1 87 VAL H H 115.077 4.361 8.627 1.00 . A A . 87 VAL H 1 1
18 37075 1 1 87 VAL HA H 112.169 5.004 8.989 1.00 . A A . 87 VAL HA 1 1
18 37076 1 1 87 VAL HB H 112.768 2.570 8.457 1.00 . A A . 87 VAL HB 1 1
18 37077 1 1 87 VAL HG11 H 113.753 1.223 10.157 1.00 . A A . 87 VAL HG11 1 1
18 37078 1 1 87 VAL HG12 H 113.674 2.530 11.339 1.00 . A A . 87 VAL HG12 1 1
18 37079 1 1 87 VAL HG13 H 114.807 2.628 9.991 1.00 . A A . 87 VAL HG13 1 1
18 37080 1 1 87 VAL HG21 H 111.384 3.171 11.090 1.00 . A A . 87 VAL HG21 1 1
18 37081 1 1 87 VAL HG22 H 111.158 1.722 10.111 1.00 . A A . 87 VAL HG22 1 1
18 37082 1 1 87 VAL HG23 H 110.633 3.290 9.499 1.00 . A A . 87 VAL HG23 1 1
18 37083 1 1 87 VAL N N 114.186 4.692 8.393 1.00 . A A . 87 VAL N 1 1
18 37084 1 1 87 VAL O O 114.517 4.812 11.220 1.00 . A A . 87 VAL O 1 1
18 37085 1 1 88 SER C C 111.735 5.979 13.650 1.00 . A A . 88 SER C 1 1
18 37086 1 1 88 SER CA C 112.822 6.406 12.668 1.00 . A A . 88 SER CA 1 1
18 37087 1 1 88 SER CB C 112.834 7.931 12.551 1.00 . A A . 88 SER CB 1 1
18 37088 1 1 88 SER H H 111.682 5.979 10.889 1.00 . A A . 88 SER H 1 1
18 37089 1 1 88 SER HA H 113.774 6.067 13.035 1.00 . A A . 88 SER HA 1 1
18 37090 1 1 88 SER HB2 H 113.405 8.222 11.685 1.00 . A A . 88 SER HB2 1 1
18 37091 1 1 88 SER HB3 H 111.819 8.292 12.447 1.00 . A A . 88 SER HB3 1 1
18 37092 1 1 88 SER HG H 113.774 9.355 13.485 1.00 . A A . 88 SER HG 1 1
18 37093 1 1 88 SER N N 112.543 5.807 11.324 1.00 . A A . 88 SER N 1 1
18 37094 1 1 88 SER O O 110.628 6.479 13.622 1.00 . A A . 88 SER O 1 1
18 37095 1 1 88 SER OG O 113.432 8.487 13.714 1.00 . A A . 88 SER OG 1 1
18 37096 1 1 89 ILE C C 111.402 5.073 16.914 1.00 . A A . 89 ILE C 1 1
18 37097 1 1 89 ILE CA C 111.046 4.558 15.512 1.00 . A A . 89 ILE CA 1 1
18 37098 1 1 89 ILE CB C 111.037 3.020 15.483 1.00 . A A . 89 ILE CB 1 1
18 37099 1 1 89 ILE CD1 C 112.430 0.979 16.026 1.00 . A A . 89 ILE CD1 1 1
18 37100 1 1 89 ILE CG1 C 112.183 2.460 16.349 1.00 . A A . 89 ILE CG1 1 1
18 37101 1 1 89 ILE CG2 C 111.206 2.549 14.032 1.00 . A A . 89 ILE CG2 1 1
18 37102 1 1 89 ILE H H 112.948 4.662 14.508 1.00 . A A . 89 ILE H 1 1
18 37103 1 1 89 ILE HA H 110.060 4.917 15.251 1.00 . A A . 89 ILE HA 1 1
18 37104 1 1 89 ILE HB H 110.093 2.665 15.860 1.00 . A A . 89 ILE HB 1 1
18 37105 1 1 89 ILE HD11 H 113.062 0.902 15.154 1.00 . A A . 89 ILE HD11 1 1
18 37106 1 1 89 ILE HD12 H 111.488 0.488 15.832 1.00 . A A . 89 ILE HD12 1 1
18 37107 1 1 89 ILE HD13 H 112.915 0.503 16.864 1.00 . A A . 89 ILE HD13 1 1
18 37108 1 1 89 ILE HG12 H 113.080 3.026 16.156 1.00 . A A . 89 ILE HG12 1 1
18 37109 1 1 89 ILE HG13 H 111.919 2.557 17.392 1.00 . A A . 89 ILE HG13 1 1
18 37110 1 1 89 ILE HG21 H 110.574 3.138 13.384 1.00 . A A . 89 ILE HG21 1 1
18 37111 1 1 89 ILE HG22 H 110.927 1.508 13.957 1.00 . A A . 89 ILE HG22 1 1
18 37112 1 1 89 ILE HG23 H 112.237 2.667 13.734 1.00 . A A . 89 ILE HG23 1 1
18 37113 1 1 89 ILE N N 112.047 5.048 14.517 1.00 . A A . 89 ILE N 1 1
18 37114 1 1 89 ILE O O 112.521 4.953 17.372 1.00 . A A . 89 ILE O 1 1
18 37115 1 1 90 LYS C C 109.467 5.807 19.813 1.00 . A A . 90 LYS C 1 1
18 37116 1 1 90 LYS CA C 110.677 6.165 18.964 1.00 . A A . 90 LYS CA 1 1
18 37117 1 1 90 LYS CB C 110.776 7.688 18.906 1.00 . A A . 90 LYS CB 1 1
18 37118 1 1 90 LYS CD C 109.719 9.566 17.554 1.00 . A A . 90 LYS CD 1 1
18 37119 1 1 90 LYS CE C 109.942 9.227 16.078 1.00 . A A . 90 LYS CE 1 1
18 37120 1 1 90 LYS CG C 109.452 8.268 18.346 1.00 . A A . 90 LYS CG 1 1
18 37121 1 1 90 LYS H H 109.559 5.718 17.199 1.00 . A A . 90 LYS H 1 1
18 37122 1 1 90 LYS HA H 111.575 5.746 19.390 1.00 . A A . 90 LYS HA 1 1
18 37123 1 1 90 LYS HB2 H 110.942 8.063 19.900 1.00 . A A . 90 LYS HB2 1 1
18 37124 1 1 90 LYS HB3 H 111.600 7.977 18.275 1.00 . A A . 90 LYS HB3 1 1
18 37125 1 1 90 LYS HD2 H 108.865 10.224 17.643 1.00 . A A . 90 LYS HD2 1 1
18 37126 1 1 90 LYS HD3 H 110.595 10.064 17.944 1.00 . A A . 90 LYS HD3 1 1
18 37127 1 1 90 LYS HE2 H 109.072 8.707 15.702 1.00 . A A . 90 LYS HE2 1 1
18 37128 1 1 90 LYS HE3 H 110.094 10.135 15.514 1.00 . A A . 90 LYS HE3 1 1
18 37129 1 1 90 LYS HG2 H 108.980 7.540 17.696 1.00 . A A . 90 LYS HG2 1 1
18 37130 1 1 90 LYS HG3 H 108.781 8.480 19.165 1.00 . A A . 90 LYS HG3 1 1
18 37131 1 1 90 LYS HZ1 H 111.226 8.028 14.958 1.00 . A A . 90 LYS HZ1 1 1
18 37132 1 1 90 LYS HZ2 H 111.039 7.526 16.570 1.00 . A A . 90 LYS HZ2 1 1
18 37133 1 1 90 LYS HZ3 H 111.993 8.884 16.205 1.00 . A A . 90 LYS HZ3 1 1
18 37134 1 1 90 LYS N N 110.445 5.639 17.593 1.00 . A A . 90 LYS N 1 1
18 37135 1 1 90 LYS NZ N 111.140 8.350 15.943 1.00 . A A . 90 LYS NZ 1 1
18 37136 1 1 90 LYS O O 108.357 6.179 19.495 1.00 . A A . 90 LYS O 1 1
18 37137 1 1 91 PHE C C 108.161 5.973 22.630 1.00 . A A . 91 PHE C 1 1
18 37138 1 1 91 PHE CA C 108.454 4.777 21.724 1.00 . A A . 91 PHE CA 1 1
18 37139 1 1 91 PHE CB C 108.718 3.516 22.545 1.00 . A A . 91 PHE CB 1 1
18 37140 1 1 91 PHE CD1 C 106.311 2.833 22.798 1.00 . A A . 91 PHE CD1 1 1
18 37141 1 1 91 PHE CD2 C 107.589 3.336 24.797 1.00 . A A . 91 PHE CD2 1 1
18 37142 1 1 91 PHE CE1 C 105.187 2.562 23.584 1.00 . A A . 91 PHE CE1 1 1
18 37143 1 1 91 PHE CE2 C 106.463 3.064 25.583 1.00 . A A . 91 PHE CE2 1 1
18 37144 1 1 91 PHE CG C 107.512 3.221 23.403 1.00 . A A . 91 PHE CG 1 1
18 37145 1 1 91 PHE CZ C 105.262 2.677 24.976 1.00 . A A . 91 PHE CZ 1 1
18 37146 1 1 91 PHE H H 110.547 4.820 21.163 1.00 . A A . 91 PHE H 1 1
18 37147 1 1 91 PHE HA H 107.600 4.608 21.081 1.00 . A A . 91 PHE HA 1 1
18 37148 1 1 91 PHE HB2 H 108.894 2.686 21.876 1.00 . A A . 91 PHE HB2 1 1
18 37149 1 1 91 PHE HB3 H 109.579 3.661 23.164 1.00 . A A . 91 PHE HB3 1 1
18 37150 1 1 91 PHE HD1 H 106.253 2.744 21.724 1.00 . A A . 91 PHE HD1 1 1
18 37151 1 1 91 PHE HD2 H 108.516 3.634 25.264 1.00 . A A . 91 PHE HD2 1 1
18 37152 1 1 91 PHE HE1 H 104.260 2.263 23.117 1.00 . A A . 91 PHE HE1 1 1
18 37153 1 1 91 PHE HE2 H 106.521 3.152 26.658 1.00 . A A . 91 PHE HE2 1 1
18 37154 1 1 91 PHE HZ H 104.394 2.469 25.580 1.00 . A A . 91 PHE HZ 1 1
18 37155 1 1 91 PHE N N 109.644 5.109 20.893 1.00 . A A . 91 PHE N 1 1
18 37156 1 1 91 PHE O O 108.812 6.191 23.626 1.00 . A A . 91 PHE O 1 1
18 37157 1 1 92 ASN C C 107.989 9.014 22.892 1.00 . A A . 92 ASN C 1 1
18 37158 1 1 92 ASN CA C 106.875 7.975 23.078 1.00 . A A . 92 ASN CA 1 1
18 37159 1 1 92 ASN CB C 106.751 7.584 24.565 1.00 . A A . 92 ASN CB 1 1
18 37160 1 1 92 ASN CG C 105.769 8.523 25.275 1.00 . A A . 92 ASN CG 1 1
18 37161 1 1 92 ASN H H 106.702 6.591 21.440 1.00 . A A . 92 ASN H 1 1
18 37162 1 1 92 ASN HA H 105.939 8.390 22.729 1.00 . A A . 92 ASN HA 1 1
18 37163 1 1 92 ASN HB2 H 106.389 6.569 24.637 1.00 . A A . 92 ASN HB2 1 1
18 37164 1 1 92 ASN HB3 H 107.716 7.653 25.046 1.00 . A A . 92 ASN HB3 1 1
18 37165 1 1 92 ASN HD21 H 107.157 9.875 25.711 1.00 . A A . 92 ASN HD21 1 1
18 37166 1 1 92 ASN HD22 H 105.588 10.249 26.240 1.00 . A A . 92 ASN HD22 1 1
18 37167 1 1 92 ASN N N 107.200 6.772 22.264 1.00 . A A . 92 ASN N 1 1
18 37168 1 1 92 ASN ND2 N 106.208 9.642 25.784 1.00 . A A . 92 ASN ND2 1 1
18 37169 1 1 92 ASN O O 108.333 9.732 23.806 1.00 . A A . 92 ASN O 1 1
18 37170 1 1 92 ASN OD1 O 104.593 8.234 25.367 1.00 . A A . 92 ASN OD1 1 1
18 37171 1 1 93 ASP C C 110.977 9.607 21.966 1.00 . A A . 93 ASP C 1 1
18 37172 1 1 93 ASP CA C 109.629 10.078 21.417 1.00 . A A . 93 ASP CA 1 1
18 37173 1 1 93 ASP CB C 109.293 11.449 22.008 1.00 . A A . 93 ASP CB 1 1
18 37174 1 1 93 ASP CG C 107.791 11.709 21.885 1.00 . A A . 93 ASP CG 1 1
18 37175 1 1 93 ASP H H 108.233 8.496 20.985 1.00 . A A . 93 ASP H 1 1
18 37176 1 1 93 ASP HA H 109.721 10.183 20.347 1.00 . A A . 93 ASP HA 1 1
18 37177 1 1 93 ASP HB2 H 109.588 11.489 23.047 1.00 . A A . 93 ASP HB2 1 1
18 37178 1 1 93 ASP HB3 H 109.833 12.203 21.457 1.00 . A A . 93 ASP HB3 1 1
18 37179 1 1 93 ASP N N 108.542 9.091 21.704 1.00 . A A . 93 ASP N 1 1
18 37180 1 1 93 ASP O O 111.912 10.381 22.026 1.00 . A A . 93 ASP O 1 1
18 37181 1 1 93 ASP OD1 O 107.197 11.200 20.949 1.00 . A A . 93 ASP OD1 1 1
18 37182 1 1 93 ASP OD2 O 107.261 12.413 22.729 1.00 . A A . 93 ASP OD2 1 1
18 37183 1 1 94 GLU C C 113.123 7.144 21.668 1.00 . A A . 94 GLU C 1 1
18 37184 1 1 94 GLU CA C 112.449 7.877 22.824 1.00 . A A . 94 GLU CA 1 1
18 37185 1 1 94 GLU CB C 112.272 6.967 24.042 1.00 . A A . 94 GLU CB 1 1
18 37186 1 1 94 GLU CD C 110.829 5.089 24.849 1.00 . A A . 94 GLU CD 1 1
18 37187 1 1 94 GLU CG C 111.589 5.654 23.646 1.00 . A A . 94 GLU CG 1 1
18 37188 1 1 94 GLU H H 110.367 7.712 22.247 1.00 . A A . 94 GLU H 1 1
18 37189 1 1 94 GLU HA H 113.064 8.720 23.107 1.00 . A A . 94 GLU HA 1 1
18 37190 1 1 94 GLU HB2 H 113.242 6.754 24.470 1.00 . A A . 94 GLU HB2 1 1
18 37191 1 1 94 GLU HB3 H 111.670 7.485 24.775 1.00 . A A . 94 GLU HB3 1 1
18 37192 1 1 94 GLU HG2 H 110.906 5.827 22.829 1.00 . A A . 94 GLU HG2 1 1
18 37193 1 1 94 GLU HG3 H 112.333 4.942 23.337 1.00 . A A . 94 GLU HG3 1 1
18 37194 1 1 94 GLU N N 111.119 8.351 22.330 1.00 . A A . 94 GLU N 1 1
18 37195 1 1 94 GLU O O 112.815 6.007 21.361 1.00 . A A . 94 GLU O 1 1
18 37196 1 1 94 GLU OE1 O 110.180 5.859 25.537 1.00 . A A . 94 GLU OE1 1 1
18 37197 1 1 94 GLU OE2 O 110.904 3.894 25.054 1.00 . A A . 94 GLU OE2 1 1
18 37198 1 1 95 HIS C C 115.594 6.068 20.259 1.00 . A A . 95 HIS C 1 1
18 37199 1 1 95 HIS CA C 114.690 7.214 19.817 1.00 . A A . 95 HIS CA 1 1
18 37200 1 1 95 HIS CB C 115.529 8.282 19.113 1.00 . A A . 95 HIS CB 1 1
18 37201 1 1 95 HIS CD2 C 117.894 8.673 20.191 1.00 . A A . 95 HIS CD2 1 1
18 37202 1 1 95 HIS CE1 C 117.302 10.039 21.766 1.00 . A A . 95 HIS CE1 1 1
18 37203 1 1 95 HIS CG C 116.537 8.847 20.077 1.00 . A A . 95 HIS CG 1 1
18 37204 1 1 95 HIS H H 114.207 8.748 21.240 1.00 . A A . 95 HIS H 1 1
18 37205 1 1 95 HIS HA H 113.945 6.837 19.129 1.00 . A A . 95 HIS HA 1 1
18 37206 1 1 95 HIS HB2 H 116.044 7.839 18.273 1.00 . A A . 95 HIS HB2 1 1
18 37207 1 1 95 HIS HB3 H 114.884 9.074 18.763 1.00 . A A . 95 HIS HB3 1 1
18 37208 1 1 95 HIS HD1 H 115.277 10.049 21.284 1.00 . A A . 95 HIS HD1 1 1
18 37209 1 1 95 HIS HD2 H 118.496 8.047 19.551 1.00 . A A . 95 HIS HD2 1 1
18 37210 1 1 95 HIS HE1 H 117.331 10.708 22.613 1.00 . A A . 95 HIS HE1 1 1
18 37211 1 1 95 HIS N N 114.009 7.821 20.991 1.00 . A A . 95 HIS N 1 1
18 37212 1 1 95 HIS ND1 N 116.181 9.722 21.092 1.00 . A A . 95 HIS ND1 1 1
18 37213 1 1 95 HIS NE2 N 118.375 9.427 21.258 1.00 . A A . 95 HIS NE2 1 1
18 37214 1 1 95 HIS O O 116.662 6.275 20.800 1.00 . A A . 95 HIS O 1 1
18 37215 1 1 96 ILE C C 117.398 3.857 19.715 1.00 . A A . 96 ILE C 1 1
18 37216 1 1 96 ILE CA C 116.018 3.692 20.397 1.00 . A A . 96 ILE CA 1 1
18 37217 1 1 96 ILE CB C 115.322 2.422 19.887 1.00 . A A . 96 ILE CB 1 1
18 37218 1 1 96 ILE CD1 C 115.532 -0.065 19.598 1.00 . A A . 96 ILE CD1 1 1
18 37219 1 1 96 ILE CG1 C 116.121 1.171 20.287 1.00 . A A . 96 ILE CG1 1 1
18 37220 1 1 96 ILE CG2 C 115.205 2.491 18.363 1.00 . A A . 96 ILE CG2 1 1
18 37221 1 1 96 ILE H H 114.318 4.721 19.563 1.00 . A A . 96 ILE H 1 1
18 37222 1 1 96 ILE HA H 116.109 3.657 21.467 1.00 . A A . 96 ILE HA 1 1
18 37223 1 1 96 ILE HB H 114.331 2.367 20.315 1.00 . A A . 96 ILE HB 1 1
18 37224 1 1 96 ILE HD11 H 114.453 -0.013 19.621 1.00 . A A . 96 ILE HD11 1 1
18 37225 1 1 96 ILE HD12 H 115.859 -0.955 20.115 1.00 . A A . 96 ILE HD12 1 1
18 37226 1 1 96 ILE HD13 H 115.869 -0.100 18.572 1.00 . A A . 96 ILE HD13 1 1
18 37227 1 1 96 ILE HG12 H 117.151 1.288 19.989 1.00 . A A . 96 ILE HG12 1 1
18 37228 1 1 96 ILE HG13 H 116.065 1.038 21.356 1.00 . A A . 96 ILE HG13 1 1
18 37229 1 1 96 ILE HG21 H 114.508 1.741 18.023 1.00 . A A . 96 ILE HG21 1 1
18 37230 1 1 96 ILE HG22 H 116.170 2.311 17.920 1.00 . A A . 96 ILE HG22 1 1
18 37231 1 1 96 ILE HG23 H 114.851 3.469 18.072 1.00 . A A . 96 ILE HG23 1 1
18 37232 1 1 96 ILE N N 115.179 4.860 20.015 1.00 . A A . 96 ILE N 1 1
18 37233 1 1 96 ILE O O 117.441 4.217 18.556 1.00 . A A . 96 ILE O 1 1
18 37234 1 1 97 PRO C C 119.852 3.075 18.430 1.00 . A A . 97 PRO C 1 1
18 37235 1 1 97 PRO CA C 119.829 3.757 19.805 1.00 . A A . 97 PRO CA 1 1
18 37236 1 1 97 PRO CB C 120.803 3.095 20.806 1.00 . A A . 97 PRO CB 1 1
18 37237 1 1 97 PRO CD C 118.518 3.157 21.828 1.00 . A A . 97 PRO CD 1 1
18 37238 1 1 97 PRO CG C 120.002 2.822 22.113 1.00 . A A . 97 PRO CG 1 1
18 37239 1 1 97 PRO HA H 120.067 4.805 19.700 1.00 . A A . 97 PRO HA 1 1
18 37240 1 1 97 PRO HB2 H 121.180 2.163 20.400 1.00 . A A . 97 PRO HB2 1 1
18 37241 1 1 97 PRO HB3 H 121.629 3.760 21.017 1.00 . A A . 97 PRO HB3 1 1
18 37242 1 1 97 PRO HD2 H 117.906 2.279 21.960 1.00 . A A . 97 PRO HD2 1 1
18 37243 1 1 97 PRO HD3 H 118.179 3.953 22.475 1.00 . A A . 97 PRO HD3 1 1
18 37244 1 1 97 PRO HG2 H 120.103 1.780 22.396 1.00 . A A . 97 PRO HG2 1 1
18 37245 1 1 97 PRO HG3 H 120.372 3.451 22.912 1.00 . A A . 97 PRO HG3 1 1
18 37246 1 1 97 PRO N N 118.495 3.606 20.418 1.00 . A A . 97 PRO N 1 1
18 37247 1 1 97 PRO O O 120.138 1.902 18.309 1.00 . A A . 97 PRO O 1 1
18 37248 1 1 98 ASP C C 118.779 4.236 15.117 1.00 . A A . 98 ASP C 1 1
18 37249 1 1 98 ASP CA C 119.514 3.254 16.019 1.00 . A A . 98 ASP CA 1 1
18 37250 1 1 98 ASP CB C 118.795 1.877 16.017 1.00 . A A . 98 ASP CB 1 1
18 37251 1 1 98 ASP CG C 119.823 0.737 16.008 1.00 . A A . 98 ASP CG 1 1
18 37252 1 1 98 ASP H H 119.304 4.759 17.542 1.00 . A A . 98 ASP H 1 1
18 37253 1 1 98 ASP HA H 120.514 3.144 15.647 1.00 . A A . 98 ASP HA 1 1
18 37254 1 1 98 ASP HB2 H 118.186 1.794 16.901 1.00 . A A . 98 ASP HB2 1 1
18 37255 1 1 98 ASP HB3 H 118.162 1.784 15.141 1.00 . A A . 98 ASP HB3 1 1
18 37256 1 1 98 ASP N N 119.537 3.817 17.402 1.00 . A A . 98 ASP N 1 1
18 37257 1 1 98 ASP O O 119.319 4.723 14.144 1.00 . A A . 98 ASP O 1 1
18 37258 1 1 98 ASP OD1 O 120.638 0.706 15.101 1.00 . A A . 98 ASP OD1 1 1
18 37259 1 1 98 ASP OD2 O 119.773 -0.085 16.909 1.00 . A A . 98 ASP OD2 1 1
18 37260 1 1 99 SER C C 117.505 6.775 14.420 1.00 . A A . 99 SER C 1 1
18 37261 1 1 99 SER CA C 116.768 5.427 14.542 1.00 . A A . 99 SER CA 1 1
18 37262 1 1 99 SER CB C 115.398 5.663 15.186 1.00 . A A . 99 SER CB 1 1
18 37263 1 1 99 SER H H 117.119 4.084 16.183 1.00 . A A . 99 SER H 1 1
18 37264 1 1 99 SER HA H 116.644 4.966 13.586 1.00 . A A . 99 SER HA 1 1
18 37265 1 1 99 SER HB2 H 114.696 4.927 14.834 1.00 . A A . 99 SER HB2 1 1
18 37266 1 1 99 SER HB3 H 115.492 5.578 16.261 1.00 . A A . 99 SER HB3 1 1
18 37267 1 1 99 SER HG H 115.291 7.188 13.981 1.00 . A A . 99 SER HG 1 1
18 37268 1 1 99 SER N N 117.545 4.506 15.408 1.00 . A A . 99 SER N 1 1
18 37269 1 1 99 SER O O 117.994 7.270 15.416 1.00 . A A . 99 SER O 1 1
18 37270 1 1 99 SER OG O 114.933 6.963 14.843 1.00 . A A . 99 SER OG 1 1
18 37271 1 1 100 PRO C C 118.025 5.978 11.228 1.00 . A A . 100 PRO C 1 1
18 37272 1 1 100 PRO CA C 116.975 6.856 11.956 1.00 . A A . 100 PRO CA 1 1
18 37273 1 1 100 PRO CB C 116.731 8.139 11.129 1.00 . A A . 100 PRO CB 1 1
18 37274 1 1 100 PRO CD C 118.149 8.717 13.101 1.00 . A A . 100 PRO CD 1 1
18 37275 1 1 100 PRO CG C 117.620 9.254 11.751 1.00 . A A . 100 PRO CG 1 1
18 37276 1 1 100 PRO HA H 116.046 6.337 12.104 1.00 . A A . 100 PRO HA 1 1
18 37277 1 1 100 PRO HB2 H 116.998 7.981 10.089 1.00 . A A . 100 PRO HB2 1 1
18 37278 1 1 100 PRO HB3 H 115.691 8.428 11.196 1.00 . A A . 100 PRO HB3 1 1
18 37279 1 1 100 PRO HD2 H 119.229 8.642 13.085 1.00 . A A . 100 PRO HD2 1 1
18 37280 1 1 100 PRO HD3 H 117.828 9.349 13.917 1.00 . A A . 100 PRO HD3 1 1
18 37281 1 1 100 PRO HG2 H 118.448 9.478 11.088 1.00 . A A . 100 PRO HG2 1 1
18 37282 1 1 100 PRO HG3 H 117.035 10.149 11.916 1.00 . A A . 100 PRO HG3 1 1
18 37283 1 1 100 PRO N N 117.544 7.380 13.234 1.00 . A A . 100 PRO N 1 1
18 37284 1 1 100 PRO O O 119.024 6.497 10.771 1.00 . A A . 100 PRO O 1 1
18 37285 1 1 101 PHE C C 118.412 3.656 8.884 1.00 . A A . 101 PHE C 1 1
18 37286 1 1 101 PHE CA C 118.853 3.849 10.334 1.00 . A A . 101 PHE CA 1 1
18 37287 1 1 101 PHE CB C 119.079 2.467 10.980 1.00 . A A . 101 PHE CB 1 1
18 37288 1 1 101 PHE CD1 C 117.297 2.302 12.703 1.00 . A A . 101 PHE CD1 1 1
18 37289 1 1 101 PHE CD2 C 117.115 0.890 10.763 1.00 . A A . 101 PHE CD2 1 1
18 37290 1 1 101 PHE CE1 C 116.129 1.760 13.228 1.00 . A A . 101 PHE CE1 1 1
18 37291 1 1 101 PHE CE2 C 115.933 0.340 11.278 1.00 . A A . 101 PHE CE2 1 1
18 37292 1 1 101 PHE CG C 117.790 1.877 11.486 1.00 . A A . 101 PHE CG 1 1
18 37293 1 1 101 PHE CZ C 115.439 0.775 12.515 1.00 . A A . 101 PHE CZ 1 1
18 37294 1 1 101 PHE H H 117.002 4.256 11.428 1.00 . A A . 101 PHE H 1 1
18 37295 1 1 101 PHE HA H 119.798 4.380 10.328 1.00 . A A . 101 PHE HA 1 1
18 37296 1 1 101 PHE HB2 H 119.514 1.794 10.256 1.00 . A A . 101 PHE HB2 1 1
18 37297 1 1 101 PHE HB3 H 119.764 2.577 11.810 1.00 . A A . 101 PHE HB3 1 1
18 37298 1 1 101 PHE HD1 H 117.821 3.053 13.236 1.00 . A A . 101 PHE HD1 1 1
18 37299 1 1 101 PHE HD2 H 117.499 0.556 9.810 1.00 . A A . 101 PHE HD2 1 1
18 37300 1 1 101 PHE HE1 H 115.763 2.101 14.185 1.00 . A A . 101 PHE HE1 1 1
18 37301 1 1 101 PHE HE2 H 115.408 -0.420 10.728 1.00 . A A . 101 PHE HE2 1 1
18 37302 1 1 101 PHE HZ H 114.531 0.350 12.916 1.00 . A A . 101 PHE HZ 1 1
18 37303 1 1 101 PHE N N 117.821 4.676 11.079 1.00 . A A . 101 PHE N 1 1
18 37304 1 1 101 PHE O O 117.296 3.960 8.512 1.00 . A A . 101 PHE O 1 1
18 37305 1 1 102 VAL C C 118.538 1.480 6.399 1.00 . A A . 102 VAL C 1 1
18 37306 1 1 102 VAL CA C 118.962 2.935 6.623 1.00 . A A . 102 VAL CA 1 1
18 37307 1 1 102 VAL CB C 120.195 3.242 5.770 1.00 . A A . 102 VAL CB 1 1
18 37308 1 1 102 VAL CG1 C 121.353 2.338 6.196 1.00 . A A . 102 VAL CG1 1 1
18 37309 1 1 102 VAL CG2 C 119.869 2.992 4.295 1.00 . A A . 102 VAL CG2 1 1
18 37310 1 1 102 VAL H H 120.190 2.924 8.392 1.00 . A A . 102 VAL H 1 1
18 37311 1 1 102 VAL HA H 118.158 3.594 6.333 1.00 . A A . 102 VAL HA 1 1
18 37312 1 1 102 VAL HB H 120.477 4.276 5.907 1.00 . A A . 102 VAL HB 1 1
18 37313 1 1 102 VAL HG11 H 122.245 2.618 5.656 1.00 . A A . 102 VAL HG11 1 1
18 37314 1 1 102 VAL HG12 H 121.109 1.310 5.977 1.00 . A A . 102 VAL HG12 1 1
18 37315 1 1 102 VAL HG13 H 121.525 2.449 7.256 1.00 . A A . 102 VAL HG13 1 1
18 37316 1 1 102 VAL HG21 H 118.928 3.461 4.050 1.00 . A A . 102 VAL HG21 1 1
18 37317 1 1 102 VAL HG22 H 119.800 1.929 4.117 1.00 . A A . 102 VAL HG22 1 1
18 37318 1 1 102 VAL HG23 H 120.651 3.410 3.679 1.00 . A A . 102 VAL HG23 1 1
18 37319 1 1 102 VAL N N 119.297 3.153 8.061 1.00 . A A . 102 VAL N 1 1
18 37320 1 1 102 VAL O O 118.979 0.580 7.085 1.00 . A A . 102 VAL O 1 1
18 37321 1 1 103 VAL C C 117.413 -0.394 3.613 1.00 . A A . 103 VAL C 1 1
18 37322 1 1 103 VAL CA C 117.211 -0.135 5.122 1.00 . A A . 103 VAL CA 1 1
18 37323 1 1 103 VAL CB C 115.722 -0.231 5.459 1.00 . A A . 103 VAL CB 1 1
18 37324 1 1 103 VAL CG1 C 115.185 -1.600 5.038 1.00 . A A . 103 VAL CG1 1 1
18 37325 1 1 103 VAL CG2 C 115.534 -0.054 6.968 1.00 . A A . 103 VAL CG2 1 1
18 37326 1 1 103 VAL H H 117.355 2.003 4.896 1.00 . A A . 103 VAL H 1 1
18 37327 1 1 103 VAL HA H 117.752 -0.860 5.709 1.00 . A A . 103 VAL HA 1 1
18 37328 1 1 103 VAL HB H 115.185 0.544 4.936 1.00 . A A . 103 VAL HB 1 1
18 37329 1 1 103 VAL HG11 H 115.875 -2.370 5.351 1.00 . A A . 103 VAL HG11 1 1
18 37330 1 1 103 VAL HG12 H 115.077 -1.629 3.965 1.00 . A A . 103 VAL HG12 1 1
18 37331 1 1 103 VAL HG13 H 114.223 -1.769 5.501 1.00 . A A . 103 VAL HG13 1 1
18 37332 1 1 103 VAL HG21 H 115.957 -0.902 7.485 1.00 . A A . 103 VAL HG21 1 1
18 37333 1 1 103 VAL HG22 H 114.480 0.016 7.193 1.00 . A A . 103 VAL HG22 1 1
18 37334 1 1 103 VAL HG23 H 116.031 0.849 7.289 1.00 . A A . 103 VAL HG23 1 1
18 37335 1 1 103 VAL N N 117.686 1.252 5.431 1.00 . A A . 103 VAL N 1 1
18 37336 1 1 103 VAL O O 116.517 -0.139 2.833 1.00 . A A . 103 VAL O 1 1
18 37337 1 1 104 PRO C C 118.024 -2.225 1.214 1.00 . A A . 104 PRO C 1 1
18 37338 1 1 104 PRO CA C 118.897 -1.101 1.802 1.00 . A A . 104 PRO CA 1 1
18 37339 1 1 104 PRO CB C 120.399 -1.485 1.779 1.00 . A A . 104 PRO CB 1 1
18 37340 1 1 104 PRO CD C 119.701 -1.161 4.157 1.00 . A A . 104 PRO CD 1 1
18 37341 1 1 104 PRO CG C 120.913 -1.456 3.248 1.00 . A A . 104 PRO CG 1 1
18 37342 1 1 104 PRO HA H 118.748 -0.193 1.237 1.00 . A A . 104 PRO HA 1 1
18 37343 1 1 104 PRO HB2 H 120.528 -2.478 1.360 1.00 . A A . 104 PRO HB2 1 1
18 37344 1 1 104 PRO HB3 H 120.956 -0.770 1.187 1.00 . A A . 104 PRO HB3 1 1
18 37345 1 1 104 PRO HD2 H 119.463 -2.033 4.754 1.00 . A A . 104 PRO HD2 1 1
18 37346 1 1 104 PRO HD3 H 119.896 -0.311 4.794 1.00 . A A . 104 PRO HD3 1 1
18 37347 1 1 104 PRO HG2 H 121.349 -2.415 3.506 1.00 . A A . 104 PRO HG2 1 1
18 37348 1 1 104 PRO HG3 H 121.655 -0.677 3.366 1.00 . A A . 104 PRO HG3 1 1
18 37349 1 1 104 PRO N N 118.590 -0.856 3.228 1.00 . A A . 104 PRO N 1 1
18 37350 1 1 104 PRO O O 118.134 -3.380 1.585 1.00 . A A . 104 PRO O 1 1
18 37351 1 1 105 VAL C C 116.891 -3.111 -1.805 1.00 . A A . 105 VAL C 1 1
18 37352 1 1 105 VAL CA C 116.310 -2.901 -0.393 1.00 . A A . 105 VAL CA 1 1
18 37353 1 1 105 VAL CB C 114.878 -2.339 -0.427 1.00 . A A . 105 VAL CB 1 1
18 37354 1 1 105 VAL CG1 C 113.913 -3.301 -1.157 1.00 . A A . 105 VAL CG1 1 1
18 37355 1 1 105 VAL CG2 C 114.397 -2.111 1.021 1.00 . A A . 105 VAL CG2 1 1
18 37356 1 1 105 VAL H H 117.126 -0.949 -0.019 1.00 . A A . 105 VAL H 1 1
18 37357 1 1 105 VAL HA H 116.330 -3.832 0.156 1.00 . A A . 105 VAL HA 1 1
18 37358 1 1 105 VAL HB H 114.890 -1.394 -0.935 1.00 . A A . 105 VAL HB 1 1
18 37359 1 1 105 VAL HG11 H 113.473 -3.986 -0.448 1.00 . A A . 105 VAL HG11 1 1
18 37360 1 1 105 VAL HG12 H 114.444 -3.861 -1.910 1.00 . A A . 105 VAL HG12 1 1
18 37361 1 1 105 VAL HG13 H 113.126 -2.729 -1.630 1.00 . A A . 105 VAL HG13 1 1
18 37362 1 1 105 VAL HG21 H 115.219 -1.766 1.632 1.00 . A A . 105 VAL HG21 1 1
18 37363 1 1 105 VAL HG22 H 114.015 -3.034 1.425 1.00 . A A . 105 VAL HG22 1 1
18 37364 1 1 105 VAL HG23 H 113.617 -1.368 1.027 1.00 . A A . 105 VAL HG23 1 1
18 37365 1 1 105 VAL N N 117.179 -1.886 0.272 1.00 . A A . 105 VAL N 1 1
18 37366 1 1 105 VAL O O 117.414 -2.182 -2.392 1.00 . A A . 105 VAL O 1 1
18 37367 1 1 106 ALA C C 116.567 -5.423 -4.607 1.00 . A A . 106 ALA C 1 1
18 37368 1 1 106 ALA CA C 117.490 -4.595 -3.680 1.00 . A A . 106 ALA CA 1 1
18 37369 1 1 106 ALA CB C 118.803 -5.358 -3.441 1.00 . A A . 106 ALA CB 1 1
18 37370 1 1 106 ALA H H 116.481 -5.069 -1.816 1.00 . A A . 106 ALA H 1 1
18 37371 1 1 106 ALA HA H 117.728 -3.664 -4.173 1.00 . A A . 106 ALA HA 1 1
18 37372 1 1 106 ALA HB1 H 118.631 -6.423 -3.504 1.00 . A A . 106 ALA HB1 1 1
18 37373 1 1 106 ALA HB2 H 119.179 -5.117 -2.457 1.00 . A A . 106 ALA HB2 1 1
18 37374 1 1 106 ALA HB3 H 119.531 -5.063 -4.182 1.00 . A A . 106 ALA HB3 1 1
18 37375 1 1 106 ALA N N 116.865 -4.328 -2.329 1.00 . A A . 106 ALA N 1 1
18 37376 1 1 106 ALA O O 115.936 -6.371 -4.208 1.00 . A A . 106 ALA O 1 1
18 37377 1 1 107 SER C C 116.559 -6.821 -7.535 1.00 . A A . 107 SER C 1 1
18 37378 1 1 107 SER CA C 115.671 -5.795 -6.851 1.00 . A A . 107 SER CA 1 1
18 37379 1 1 107 SER CB C 115.128 -4.826 -7.906 1.00 . A A . 107 SER CB 1 1
18 37380 1 1 107 SER H H 117.035 -4.293 -6.153 1.00 . A A . 107 SER H 1 1
18 37381 1 1 107 SER HA H 114.853 -6.293 -6.348 1.00 . A A . 107 SER HA 1 1
18 37382 1 1 107 SER HB2 H 114.371 -5.318 -8.493 1.00 . A A . 107 SER HB2 1 1
18 37383 1 1 107 SER HB3 H 114.696 -3.966 -7.419 1.00 . A A . 107 SER HB3 1 1
18 37384 1 1 107 SER HG H 116.958 -4.951 -8.552 1.00 . A A . 107 SER HG 1 1
18 37385 1 1 107 SER N N 116.512 -5.058 -5.861 1.00 . A A . 107 SER N 1 1
18 37386 1 1 107 SER O O 117.039 -6.612 -8.630 1.00 . A A . 107 SER O 1 1
18 37387 1 1 107 SER OG O 116.188 -4.418 -8.760 1.00 . A A . 107 SER OG 1 1
18 37388 1 1 108 LEU C C 119.098 -8.314 -7.606 1.00 . A A . 108 LEU C 1 1
18 37389 1 1 108 LEU CA C 117.716 -8.944 -7.445 1.00 . A A . 108 LEU CA 1 1
18 37390 1 1 108 LEU CB C 117.200 -9.428 -8.808 1.00 . A A . 108 LEU CB 1 1
18 37391 1 1 108 LEU CD1 C 115.221 -10.298 -10.059 1.00 . A A . 108 LEU CD1 1 1
18 37392 1 1 108 LEU CD2 C 115.391 -10.660 -7.592 1.00 . A A . 108 LEU CD2 1 1
18 37393 1 1 108 LEU CG C 115.692 -9.688 -8.738 1.00 . A A . 108 LEU CG 1 1
18 37394 1 1 108 LEU H H 116.440 -8.015 -5.976 1.00 . A A . 108 LEU H 1 1
18 37395 1 1 108 LEU HA H 117.780 -9.779 -6.761 1.00 . A A . 108 LEU HA 1 1
18 37396 1 1 108 LEU HB2 H 117.404 -8.683 -9.561 1.00 . A A . 108 LEU HB2 1 1
18 37397 1 1 108 LEU HB3 H 117.704 -10.346 -9.072 1.00 . A A . 108 LEU HB3 1 1
18 37398 1 1 108 LEU HD11 H 115.487 -9.641 -10.874 1.00 . A A . 108 LEU HD11 1 1
18 37399 1 1 108 LEU HD12 H 114.150 -10.427 -10.035 1.00 . A A . 108 LEU HD12 1 1
18 37400 1 1 108 LEU HD13 H 115.696 -11.258 -10.201 1.00 . A A . 108 LEU HD13 1 1
18 37401 1 1 108 LEU HD21 H 114.393 -11.058 -7.709 1.00 . A A . 108 LEU HD21 1 1
18 37402 1 1 108 LEU HD22 H 115.463 -10.139 -6.649 1.00 . A A . 108 LEU HD22 1 1
18 37403 1 1 108 LEU HD23 H 116.105 -11.471 -7.611 1.00 . A A . 108 LEU HD23 1 1
18 37404 1 1 108 LEU HG H 115.172 -8.756 -8.569 1.00 . A A . 108 LEU HG 1 1
18 37405 1 1 108 LEU N N 116.815 -7.904 -6.872 1.00 . A A . 108 LEU N 1 1
18 37406 1 1 108 LEU O O 120.028 -8.923 -8.098 1.00 . A A . 108 LEU O 1 1
18 37407 1 1 109 SER C C 121.324 -6.643 -5.990 1.00 . A A . 109 SER C 1 1
18 37408 1 1 109 SER CA C 120.530 -6.375 -7.260 1.00 . A A . 109 SER CA 1 1
18 37409 1 1 109 SER CB C 120.277 -4.879 -7.402 1.00 . A A . 109 SER CB 1 1
18 37410 1 1 109 SER H H 118.458 -6.635 -6.770 1.00 . A A . 109 SER H 1 1
18 37411 1 1 109 SER HA H 121.090 -6.715 -8.105 1.00 . A A . 109 SER HA 1 1
18 37412 1 1 109 SER HB2 H 119.584 -4.704 -8.208 1.00 . A A . 109 SER HB2 1 1
18 37413 1 1 109 SER HB3 H 119.861 -4.493 -6.481 1.00 . A A . 109 SER HB3 1 1
18 37414 1 1 109 SER HG H 122.220 -4.839 -7.461 1.00 . A A . 109 SER HG 1 1
18 37415 1 1 109 SER N N 119.228 -7.088 -7.171 1.00 . A A . 109 SER N 1 1
18 37416 1 1 109 SER O O 122.533 -6.528 -5.965 1.00 . A A . 109 SER O 1 1
18 37417 1 1 109 SER OG O 121.510 -4.238 -7.696 1.00 . A A . 109 SER OG 1 1
18 37418 1 1 110 ASP C C 122.210 -6.009 -3.331 1.00 . A A . 110 ASP C 1 1
18 37419 1 1 110 ASP CA C 121.371 -7.242 -3.650 1.00 . A A . 110 ASP CA 1 1
18 37420 1 1 110 ASP CB C 122.282 -8.462 -3.806 1.00 . A A . 110 ASP CB 1 1
18 37421 1 1 110 ASP CG C 122.786 -8.900 -2.431 1.00 . A A . 110 ASP CG 1 1
18 37422 1 1 110 ASP H H 119.671 -7.052 -4.963 1.00 . A A . 110 ASP H 1 1
18 37423 1 1 110 ASP HA H 120.659 -7.414 -2.856 1.00 . A A . 110 ASP HA 1 1
18 37424 1 1 110 ASP HB2 H 121.727 -9.270 -4.261 1.00 . A A . 110 ASP HB2 1 1
18 37425 1 1 110 ASP HB3 H 123.124 -8.206 -4.430 1.00 . A A . 110 ASP HB3 1 1
18 37426 1 1 110 ASP N N 120.651 -6.985 -4.925 1.00 . A A . 110 ASP N 1 1
18 37427 1 1 110 ASP O O 123.058 -6.016 -2.462 1.00 . A A . 110 ASP O 1 1
18 37428 1 1 110 ASP OD1 O 122.642 -8.129 -1.497 1.00 . A A . 110 ASP OD1 1 1
18 37429 1 1 110 ASP OD2 O 123.309 -9.998 -2.335 1.00 . A A . 110 ASP OD2 1 1
18 37430 1 1 111 ASP C C 122.073 -2.560 -4.607 1.00 . A A . 111 ASP C 1 1
18 37431 1 1 111 ASP CA C 122.733 -3.698 -3.826 1.00 . A A . 111 ASP CA 1 1
18 37432 1 1 111 ASP CB C 124.173 -3.884 -4.310 1.00 . A A . 111 ASP CB 1 1
18 37433 1 1 111 ASP CG C 124.169 -4.249 -5.795 1.00 . A A . 111 ASP CG 1 1
18 37434 1 1 111 ASP H H 121.281 -4.980 -4.744 1.00 . A A . 111 ASP H 1 1
18 37435 1 1 111 ASP HA H 122.735 -3.459 -2.772 1.00 . A A . 111 ASP HA 1 1
18 37436 1 1 111 ASP HB2 H 124.724 -2.965 -4.166 1.00 . A A . 111 ASP HB2 1 1
18 37437 1 1 111 ASP HB3 H 124.642 -4.677 -3.748 1.00 . A A . 111 ASP HB3 1 1
18 37438 1 1 111 ASP N N 121.970 -4.948 -4.049 1.00 . A A . 111 ASP N 1 1
18 37439 1 1 111 ASP O O 122.103 -1.420 -4.187 1.00 . A A . 111 ASP O 1 1
18 37440 1 1 111 ASP OD1 O 123.705 -3.440 -6.583 1.00 . A A . 111 ASP OD1 1 1
18 37441 1 1 111 ASP OD2 O 124.630 -5.330 -6.120 1.00 . A A . 111 ASP OD2 1 1
18 37442 1 1 112 ALA C C 121.720 -0.534 -6.587 1.00 . A A . 112 ALA C 1 1
18 37443 1 1 112 ALA CA C 120.810 -1.767 -6.537 1.00 . A A . 112 ALA CA 1 1
18 37444 1 1 112 ALA CB C 119.479 -1.399 -5.880 1.00 . A A . 112 ALA CB 1 1
18 37445 1 1 112 ALA H H 121.449 -3.792 -6.070 1.00 . A A . 112 ALA H 1 1
18 37446 1 1 112 ALA HA H 120.627 -2.113 -7.543 1.00 . A A . 112 ALA HA 1 1
18 37447 1 1 112 ALA HB1 H 119.609 -1.347 -4.809 1.00 . A A . 112 ALA HB1 1 1
18 37448 1 1 112 ALA HB2 H 118.745 -2.154 -6.119 1.00 . A A . 112 ALA HB2 1 1
18 37449 1 1 112 ALA HB3 H 119.144 -0.441 -6.250 1.00 . A A . 112 ALA HB3 1 1
18 37450 1 1 112 ALA N N 121.471 -2.854 -5.742 1.00 . A A . 112 ALA N 1 1
18 37451 1 1 112 ALA O O 121.639 0.342 -5.749 1.00 . A A . 112 ALA O 1 1
18 37452 1 1 113 ARG C C 122.694 2.000 -7.747 1.00 . A A . 113 ARG C 1 1
18 37453 1 1 113 ARG CA C 123.512 0.706 -7.650 1.00 . A A . 113 ARG CA 1 1
18 37454 1 1 113 ARG CB C 124.411 0.555 -8.901 1.00 . A A . 113 ARG CB 1 1
18 37455 1 1 113 ARG CD C 126.626 1.154 -9.904 1.00 . A A . 113 ARG CD 1 1
18 37456 1 1 113 ARG CG C 125.830 1.058 -8.601 1.00 . A A . 113 ARG CG 1 1
18 37457 1 1 113 ARG CZ C 128.935 1.562 -10.506 1.00 . A A . 113 ARG CZ 1 1
18 37458 1 1 113 ARG H H 122.646 -1.184 -8.219 1.00 . A A . 113 ARG H 1 1
18 37459 1 1 113 ARG HA H 124.125 0.740 -6.761 1.00 . A A . 113 ARG HA 1 1
18 37460 1 1 113 ARG HB2 H 124.457 -0.485 -9.183 1.00 . A A . 113 ARG HB2 1 1
18 37461 1 1 113 ARG HB3 H 124.000 1.123 -9.725 1.00 . A A . 113 ARG HB3 1 1
18 37462 1 1 113 ARG HD2 H 126.701 0.174 -10.352 1.00 . A A . 113 ARG HD2 1 1
18 37463 1 1 113 ARG HD3 H 126.123 1.824 -10.585 1.00 . A A . 113 ARG HD3 1 1
18 37464 1 1 113 ARG HE H 128.181 2.099 -8.750 1.00 . A A . 113 ARG HE 1 1
18 37465 1 1 113 ARG HG2 H 125.776 2.032 -8.138 1.00 . A A . 113 ARG HG2 1 1
18 37466 1 1 113 ARG HG3 H 126.322 0.368 -7.932 1.00 . A A . 113 ARG HG3 1 1
18 37467 1 1 113 ARG HH11 H 127.765 0.650 -11.850 1.00 . A A . 113 ARG HH11 1 1
18 37468 1 1 113 ARG HH12 H 129.405 0.910 -12.340 1.00 . A A . 113 ARG HH12 1 1
18 37469 1 1 113 ARG HH21 H 130.323 2.450 -9.370 1.00 . A A . 113 ARG HH21 1 1
18 37470 1 1 113 ARG HH22 H 130.855 1.928 -10.934 1.00 . A A . 113 ARG HH22 1 1
18 37471 1 1 113 ARG N N 122.591 -0.464 -7.557 1.00 . A A . 113 ARG N 1 1
18 37472 1 1 113 ARG NE N 127.991 1.673 -9.613 1.00 . A A . 113 ARG NE 1 1
18 37473 1 1 113 ARG NH1 N 128.682 0.997 -11.655 1.00 . A A . 113 ARG NH1 1 1
18 37474 1 1 113 ARG NH2 N 130.131 2.015 -10.251 1.00 . A A . 113 ARG NH2 1 1
18 37475 1 1 113 ARG O O 121.513 2.029 -7.463 1.00 . A A . 113 ARG O 1 1
18 37476 1 1 114 ARG C C 123.060 5.013 -9.619 1.00 . A A . 114 ARG C 1 1
18 37477 1 1 114 ARG CA C 122.625 4.378 -8.292 1.00 . A A . 114 ARG CA 1 1
18 37478 1 1 114 ARG CB C 123.032 5.285 -7.123 1.00 . A A . 114 ARG CB 1 1
18 37479 1 1 114 ARG CD C 122.559 7.449 -5.967 1.00 . A A . 114 ARG CD 1 1
18 37480 1 1 114 ARG CG C 122.026 6.429 -6.975 1.00 . A A . 114 ARG CG 1 1
18 37481 1 1 114 ARG CZ C 121.618 9.241 -4.639 1.00 . A A . 114 ARG CZ 1 1
18 37482 1 1 114 ARG H H 124.279 3.007 -8.380 1.00 . A A . 114 ARG H 1 1
18 37483 1 1 114 ARG HA H 121.549 4.230 -8.288 1.00 . A A . 114 ARG HA 1 1
18 37484 1 1 114 ARG HB2 H 123.051 4.705 -6.212 1.00 . A A . 114 ARG HB2 1 1
18 37485 1 1 114 ARG HB3 H 124.014 5.694 -7.309 1.00 . A A . 114 ARG HB3 1 1
18 37486 1 1 114 ARG HD2 H 122.835 6.942 -5.054 1.00 . A A . 114 ARG HD2 1 1
18 37487 1 1 114 ARG HD3 H 123.425 7.944 -6.380 1.00 . A A . 114 ARG HD3 1 1
18 37488 1 1 114 ARG HE H 120.720 8.531 -6.261 1.00 . A A . 114 ARG HE 1 1
18 37489 1 1 114 ARG HG2 H 121.881 6.910 -7.931 1.00 . A A . 114 ARG HG2 1 1
18 37490 1 1 114 ARG HG3 H 121.084 6.037 -6.623 1.00 . A A . 114 ARG HG3 1 1
18 37491 1 1 114 ARG HH11 H 123.370 8.465 -4.058 1.00 . A A . 114 ARG HH11 1 1
18 37492 1 1 114 ARG HH12 H 122.750 9.743 -3.065 1.00 . A A . 114 ARG HH12 1 1
18 37493 1 1 114 ARG HH21 H 119.893 10.201 -4.977 1.00 . A A . 114 ARG HH21 1 1
18 37494 1 1 114 ARG HH22 H 120.783 10.727 -3.587 1.00 . A A . 114 ARG HH22 1 1
18 37495 1 1 114 ARG N N 123.328 3.068 -8.155 1.00 . A A . 114 ARG N 1 1
18 37496 1 1 114 ARG NE N 121.502 8.457 -5.675 1.00 . A A . 114 ARG NE 1 1
18 37497 1 1 114 ARG NH1 N 122.661 9.142 -3.860 1.00 . A A . 114 ARG NH1 1 1
18 37498 1 1 114 ARG NH2 N 120.692 10.125 -4.381 1.00 . A A . 114 ARG NH2 1 1
18 37499 1 1 114 ARG O O 122.636 6.091 -9.983 1.00 . A A . 114 ARG O 1 1
18 37500 1 1 115 LEU C C 124.311 3.741 -12.716 1.00 . A A . 115 LEU C 1 1
18 37501 1 1 115 LEU CA C 124.408 4.847 -11.658 1.00 . A A . 115 LEU CA 1 1
18 37502 1 1 115 LEU CB C 125.869 5.286 -11.512 1.00 . A A . 115 LEU CB 1 1
18 37503 1 1 115 LEU CD1 C 126.617 5.816 -9.143 1.00 . A A . 115 LEU CD1 1 1
18 37504 1 1 115 LEU CD2 C 126.868 7.539 -10.929 1.00 . A A . 115 LEU CD2 1 1
18 37505 1 1 115 LEU CG C 125.990 6.390 -10.419 1.00 . A A . 115 LEU CG 1 1
18 37506 1 1 115 LEU H H 124.226 3.465 -10.013 1.00 . A A . 115 LEU H 1 1
18 37507 1 1 115 LEU HA H 123.814 5.696 -11.972 1.00 . A A . 115 LEU HA 1 1
18 37508 1 1 115 LEU HB2 H 126.471 4.427 -11.244 1.00 . A A . 115 LEU HB2 1 1
18 37509 1 1 115 LEU HB3 H 126.212 5.672 -12.462 1.00 . A A . 115 LEU HB3 1 1
18 37510 1 1 115 LEU HD11 H 125.980 5.038 -8.748 1.00 . A A . 115 LEU HD11 1 1
18 37511 1 1 115 LEU HD12 H 126.724 6.601 -8.410 1.00 . A A . 115 LEU HD12 1 1
18 37512 1 1 115 LEU HD13 H 127.588 5.403 -9.374 1.00 . A A . 115 LEU HD13 1 1
18 37513 1 1 115 LEU HD21 H 126.449 7.928 -11.845 1.00 . A A . 115 LEU HD21 1 1
18 37514 1 1 115 LEU HD22 H 127.866 7.174 -11.116 1.00 . A A . 115 LEU HD22 1 1
18 37515 1 1 115 LEU HD23 H 126.903 8.323 -10.187 1.00 . A A . 115 LEU HD23 1 1
18 37516 1 1 115 LEU HG H 125.007 6.779 -10.179 1.00 . A A . 115 LEU HG 1 1
18 37517 1 1 115 LEU N N 123.911 4.329 -10.341 1.00 . A A . 115 LEU N 1 1
18 37518 1 1 115 LEU O O 124.219 4.006 -13.898 1.00 . A A . 115 LEU O 1 1
18 37519 1 1 116 THR C C 122.767 0.844 -13.141 1.00 . A A . 116 THR C 1 1
18 37520 1 1 116 THR CA C 124.188 1.359 -13.252 1.00 . A A . 116 THR CA 1 1
18 37521 1 1 116 THR CB C 125.178 0.255 -12.868 1.00 . A A . 116 THR CB 1 1
18 37522 1 1 116 THR CG2 C 125.093 -0.887 -13.881 1.00 . A A . 116 THR CG2 1 1
18 37523 1 1 116 THR H H 124.358 2.317 -11.337 1.00 . A A . 116 THR H 1 1
18 37524 1 1 116 THR HA H 124.374 1.688 -14.258 1.00 . A A . 116 THR HA 1 1
18 37525 1 1 116 THR HB H 124.937 -0.121 -11.886 1.00 . A A . 116 THR HB 1 1
18 37526 1 1 116 THR HG1 H 126.676 1.142 -13.735 1.00 . A A . 116 THR HG1 1 1
18 37527 1 1 116 THR HG21 H 125.939 -1.546 -13.751 1.00 . A A . 116 THR HG21 1 1
18 37528 1 1 116 THR HG22 H 125.102 -0.482 -14.882 1.00 . A A . 116 THR HG22 1 1
18 37529 1 1 116 THR HG23 H 124.179 -1.440 -13.724 1.00 . A A . 116 THR HG23 1 1
18 37530 1 1 116 THR N N 124.307 2.501 -12.294 1.00 . A A . 116 THR N 1 1
18 37531 1 1 116 THR O O 121.909 1.170 -13.937 1.00 . A A . 116 THR O 1 1
18 37532 1 1 116 THR OG1 O 126.495 0.787 -12.862 1.00 . A A . 116 THR OG1 1 1
18 37533 1 1 117 VAL C C 120.276 0.873 -11.669 1.00 . A A . 117 VAL C 1 1
18 37534 1 1 117 VAL CA C 121.108 -0.378 -11.915 1.00 . A A . 117 VAL CA 1 1
18 37535 1 1 117 VAL CB C 121.062 -1.284 -10.687 1.00 . A A . 117 VAL CB 1 1
18 37536 1 1 117 VAL CG1 C 119.606 -1.548 -10.290 1.00 . A A . 117 VAL CG1 1 1
18 37537 1 1 117 VAL CG2 C 121.753 -2.611 -11.008 1.00 . A A . 117 VAL CG2 1 1
18 37538 1 1 117 VAL H H 123.189 -0.116 -11.465 1.00 . A A . 117 VAL H 1 1
18 37539 1 1 117 VAL HA H 120.754 -0.903 -12.791 1.00 . A A . 117 VAL HA 1 1
18 37540 1 1 117 VAL HB H 121.578 -0.793 -9.873 1.00 . A A . 117 VAL HB 1 1
18 37541 1 1 117 VAL HG11 H 119.024 -1.763 -11.175 1.00 . A A . 117 VAL HG11 1 1
18 37542 1 1 117 VAL HG12 H 119.203 -0.676 -9.798 1.00 . A A . 117 VAL HG12 1 1
18 37543 1 1 117 VAL HG13 H 119.562 -2.392 -9.617 1.00 . A A . 117 VAL HG13 1 1
18 37544 1 1 117 VAL HG21 H 121.680 -3.270 -10.156 1.00 . A A . 117 VAL HG21 1 1
18 37545 1 1 117 VAL HG22 H 122.793 -2.430 -11.236 1.00 . A A . 117 VAL HG22 1 1
18 37546 1 1 117 VAL HG23 H 121.272 -3.069 -11.860 1.00 . A A . 117 VAL HG23 1 1
18 37547 1 1 117 VAL N N 122.494 0.094 -12.120 1.00 . A A . 117 VAL N 1 1
18 37548 1 1 117 VAL O O 119.065 0.839 -11.597 1.00 . A A . 117 VAL O 1 1
18 37549 1 1 118 THR C C 119.095 3.139 -10.390 1.00 . A A . 118 THR C 1 1
18 37550 1 1 118 THR CA C 120.313 3.301 -11.295 1.00 . A A . 118 THR CA 1 1
18 37551 1 1 118 THR CB C 119.938 3.948 -12.633 1.00 . A A . 118 THR CB 1 1
18 37552 1 1 118 THR CG2 C 119.092 2.994 -13.483 1.00 . A A . 118 THR CG2 1 1
18 37553 1 1 118 THR H H 121.940 1.947 -11.605 1.00 . A A . 118 THR H 1 1
18 37554 1 1 118 THR HA H 121.024 3.940 -10.792 1.00 . A A . 118 THR HA 1 1
18 37555 1 1 118 THR HB H 120.849 4.182 -13.168 1.00 . A A . 118 THR HB 1 1
18 37556 1 1 118 THR HG1 H 119.754 5.718 -11.848 1.00 . A A . 118 THR HG1 1 1
18 37557 1 1 118 THR HG21 H 118.279 2.602 -12.893 1.00 . A A . 118 THR HG21 1 1
18 37558 1 1 118 THR HG22 H 119.707 2.182 -13.836 1.00 . A A . 118 THR HG22 1 1
18 37559 1 1 118 THR HG23 H 118.691 3.532 -14.330 1.00 . A A . 118 THR HG23 1 1
18 37560 1 1 118 THR N N 120.964 1.985 -11.539 1.00 . A A . 118 THR N 1 1
18 37561 1 1 118 THR O O 117.980 3.461 -10.750 1.00 . A A . 118 THR O 1 1
18 37562 1 1 118 THR OG1 O 119.210 5.144 -12.392 1.00 . A A . 118 THR OG1 1 1
18 37563 1 1 119 SER C C 117.386 1.226 -8.632 1.00 . A A . 119 SER C 1 1
18 37564 1 1 119 SER CA C 118.205 2.457 -8.235 1.00 . A A . 119 SER CA 1 1
18 37565 1 1 119 SER CB C 117.308 3.700 -8.232 1.00 . A A . 119 SER CB 1 1
18 37566 1 1 119 SER H H 120.232 2.407 -8.941 1.00 . A A . 119 SER H 1 1
18 37567 1 1 119 SER HA H 118.624 2.309 -7.250 1.00 . A A . 119 SER HA 1 1
18 37568 1 1 119 SER HB2 H 116.907 3.863 -7.245 1.00 . A A . 119 SER HB2 1 1
18 37569 1 1 119 SER HB3 H 117.895 4.561 -8.528 1.00 . A A . 119 SER HB3 1 1
18 37570 1 1 119 SER HG H 116.603 3.459 -10.030 1.00 . A A . 119 SER HG 1 1
18 37571 1 1 119 SER N N 119.318 2.647 -9.202 1.00 . A A . 119 SER N 1 1
18 37572 1 1 119 SER O O 117.347 0.287 -7.853 1.00 . A A . 119 SER O 1 1
18 37573 1 1 119 SER OXT O 116.814 1.243 -9.709 1.00 . A A . 119 SER OXT 1 1
18 37574 1 1 119 SER OG O 116.235 3.509 -9.145 1.00 . A A . 119 SER OG 1 1
18 37575 2 2 1 MET C C 121.511 15.274 -16.939 1.00 . B B . 1 MET C 1 1
18 37576 2 2 1 MET CA C 121.378 13.924 -17.648 1.00 . B B . 1 MET CA 1 1
18 37577 2 2 1 MET CB C 121.737 12.786 -16.682 1.00 . B B . 1 MET CB 1 1
18 37578 2 2 1 MET CE C 122.421 12.769 -13.378 1.00 . B B . 1 MET CE 1 1
18 37579 2 2 1 MET CG C 120.734 12.732 -15.517 1.00 . B B . 1 MET CG 1 1
18 37580 2 2 1 MET H1 H 122.100 14.692 -19.443 1.00 . B B . 1 MET H1 1 1
18 37581 2 2 1 MET H2 H 122.164 12.997 -19.339 1.00 . B B . 1 MET H2 1 1
18 37582 2 2 1 MET H3 H 123.284 13.948 -18.485 1.00 . B B . 1 MET H3 1 1
18 37583 2 2 1 MET HA H 120.361 13.798 -17.989 1.00 . B B . 1 MET HA 1 1
18 37584 2 2 1 MET HB2 H 121.715 11.847 -17.217 1.00 . B B . 1 MET HB2 1 1
18 37585 2 2 1 MET HB3 H 122.730 12.950 -16.291 1.00 . B B . 1 MET HB3 1 1
18 37586 2 2 1 MET HE1 H 122.903 12.136 -14.111 1.00 . B B . 1 MET HE1 1 1
18 37587 2 2 1 MET HE2 H 121.895 12.154 -12.668 1.00 . B B . 1 MET HE2 1 1
18 37588 2 2 1 MET HE3 H 123.164 13.359 -12.860 1.00 . B B . 1 MET HE3 1 1
18 37589 2 2 1 MET HG2 H 119.750 13.009 -15.869 1.00 . B B . 1 MET HG2 1 1
18 37590 2 2 1 MET HG3 H 120.700 11.727 -15.121 1.00 . B B . 1 MET HG3 1 1
18 37591 2 2 1 MET N N 122.301 13.887 -18.817 1.00 . B B . 1 MET N 1 1
18 37592 2 2 1 MET O O 120.732 16.179 -17.161 1.00 . B B . 1 MET O 1 1
18 37593 2 2 1 MET SD S 121.250 13.873 -14.209 1.00 . B B . 1 MET SD 1 1
18 37594 2 2 2 ALA C C 121.323 17.200 -14.828 1.00 . B B . 2 ALA C 1 1
18 37595 2 2 2 ALA CA C 122.673 16.713 -15.364 1.00 . B B . 2 ALA CA 1 1
18 37596 2 2 2 ALA CB C 123.250 17.758 -16.322 1.00 . B B . 2 ALA CB 1 1
18 37597 2 2 2 ALA H H 123.110 14.677 -15.923 1.00 . B B . 2 ALA H 1 1
18 37598 2 2 2 ALA HA H 123.354 16.569 -14.538 1.00 . B B . 2 ALA HA 1 1
18 37599 2 2 2 ALA HB1 H 122.491 18.056 -17.030 1.00 . B B . 2 ALA HB1 1 1
18 37600 2 2 2 ALA HB2 H 124.091 17.335 -16.851 1.00 . B B . 2 ALA HB2 1 1
18 37601 2 2 2 ALA HB3 H 123.576 18.621 -15.759 1.00 . B B . 2 ALA HB3 1 1
18 37602 2 2 2 ALA N N 122.492 15.419 -16.088 1.00 . B B . 2 ALA N 1 1
18 37603 2 2 2 ALA O O 120.588 17.890 -15.506 1.00 . B B . 2 ALA O 1 1
18 37604 2 2 3 SER C C 119.784 17.298 -11.512 1.00 . B B . 3 SER C 1 1
18 37605 2 2 3 SER CA C 119.687 17.287 -13.038 1.00 . B B . 3 SER CA 1 1
18 37606 2 2 3 SER CB C 118.583 16.322 -13.472 1.00 . B B . 3 SER CB 1 1
18 37607 2 2 3 SER H H 121.596 16.287 -13.085 1.00 . B B . 3 SER H 1 1
18 37608 2 2 3 SER HA H 119.453 18.282 -13.390 1.00 . B B . 3 SER HA 1 1
18 37609 2 2 3 SER HB2 H 118.543 16.278 -14.547 1.00 . B B . 3 SER HB2 1 1
18 37610 2 2 3 SER HB3 H 118.797 15.334 -13.081 1.00 . B B . 3 SER HB3 1 1
18 37611 2 2 3 SER HG H 117.497 17.544 -12.414 1.00 . B B . 3 SER HG 1 1
18 37612 2 2 3 SER N N 120.990 16.845 -13.616 1.00 . B B . 3 SER N 1 1
18 37613 2 2 3 SER O O 120.153 16.318 -10.896 1.00 . B B . 3 SER O 1 1
18 37614 2 2 3 SER OG O 117.333 16.782 -12.975 1.00 . B B . 3 SER OG 1 1
18 37615 2 2 4 LYS C C 118.583 17.402 -8.815 1.00 . B B . 4 LYS C 1 1
18 37616 2 2 4 LYS CA C 119.531 18.468 -9.411 1.00 . B B . 4 LYS CA 1 1
18 37617 2 2 4 LYS CB C 119.080 19.856 -8.951 1.00 . B B . 4 LYS CB 1 1
18 37618 2 2 4 LYS CD C 119.384 22.335 -9.330 1.00 . B B . 4 LYS CD 1 1
18 37619 2 2 4 LYS CE C 120.010 22.843 -8.025 1.00 . B B . 4 LYS CE 1 1
18 37620 2 2 4 LYS CG C 119.916 20.927 -9.665 1.00 . B B . 4 LYS CG 1 1
18 37621 2 2 4 LYS H H 119.161 19.181 -11.408 1.00 . B B . 4 LYS H 1 1
18 37622 2 2 4 LYS HA H 120.548 18.306 -9.110 1.00 . B B . 4 LYS HA 1 1
18 37623 2 2 4 LYS HB2 H 118.035 19.990 -9.193 1.00 . B B . 4 LYS HB2 1 1
18 37624 2 2 4 LYS HB3 H 119.217 19.944 -7.885 1.00 . B B . 4 LYS HB3 1 1
18 37625 2 2 4 LYS HD2 H 119.639 23.013 -10.132 1.00 . B B . 4 LYS HD2 1 1
18 37626 2 2 4 LYS HD3 H 118.310 22.304 -9.220 1.00 . B B . 4 LYS HD3 1 1
18 37627 2 2 4 LYS HE2 H 119.411 23.650 -7.629 1.00 . B B . 4 LYS HE2 1 1
18 37628 2 2 4 LYS HE3 H 120.051 22.040 -7.305 1.00 . B B . 4 LYS HE3 1 1
18 37629 2 2 4 LYS HG2 H 120.948 20.843 -9.351 1.00 . B B . 4 LYS HG2 1 1
18 37630 2 2 4 LYS HG3 H 119.856 20.770 -10.732 1.00 . B B . 4 LYS HG3 1 1
18 37631 2 2 4 LYS HZ1 H 121.702 23.001 -9.230 1.00 . B B . 4 LYS HZ1 1 1
18 37632 2 2 4 LYS HZ2 H 122.036 22.981 -7.564 1.00 . B B . 4 LYS HZ2 1 1
18 37633 2 2 4 LYS HZ3 H 121.393 24.377 -8.287 1.00 . B B . 4 LYS HZ3 1 1
18 37634 2 2 4 LYS N N 119.456 18.400 -10.895 1.00 . B B . 4 LYS N 1 1
18 37635 2 2 4 LYS NZ N 121.389 23.338 -8.297 1.00 . B B . 4 LYS NZ 1 1
18 37636 2 2 4 LYS O O 117.442 17.333 -9.228 1.00 . B B . 4 LYS O 1 1
18 37637 2 2 5 PRO C C 116.945 16.232 -6.621 1.00 . B B . 5 PRO C 1 1
18 37638 2 2 5 PRO CA C 118.166 15.565 -7.272 1.00 . B B . 5 PRO CA 1 1
18 37639 2 2 5 PRO CB C 119.045 14.843 -6.221 1.00 . B B . 5 PRO CB 1 1
18 37640 2 2 5 PRO CD C 120.417 16.626 -7.318 1.00 . B B . 5 PRO CD 1 1
18 37641 2 2 5 PRO CG C 120.426 15.560 -6.199 1.00 . B B . 5 PRO CG 1 1
18 37642 2 2 5 PRO HA H 117.845 14.866 -8.030 1.00 . B B . 5 PRO HA 1 1
18 37643 2 2 5 PRO HB2 H 118.582 14.895 -5.241 1.00 . B B . 5 PRO HB2 1 1
18 37644 2 2 5 PRO HB3 H 119.180 13.807 -6.501 1.00 . B B . 5 PRO HB3 1 1
18 37645 2 2 5 PRO HD2 H 120.641 17.604 -6.910 1.00 . B B . 5 PRO HD2 1 1
18 37646 2 2 5 PRO HD3 H 121.129 16.364 -8.088 1.00 . B B . 5 PRO HD3 1 1
18 37647 2 2 5 PRO HG2 H 120.579 16.034 -5.235 1.00 . B B . 5 PRO HG2 1 1
18 37648 2 2 5 PRO HG3 H 121.219 14.846 -6.380 1.00 . B B . 5 PRO HG3 1 1
18 37649 2 2 5 PRO N N 119.041 16.594 -7.867 1.00 . B B . 5 PRO N 1 1
18 37650 2 2 5 PRO O O 116.729 17.421 -6.753 1.00 . B B . 5 PRO O 1 1
18 37651 2 2 6 GLU C C 114.575 15.176 -4.056 1.00 . B B . 6 GLU C 1 1
18 37652 2 2 6 GLU CA C 114.950 16.053 -5.250 1.00 . B B . 6 GLU CA 1 1
18 37653 2 2 6 GLU CB C 113.779 16.096 -6.237 1.00 . B B . 6 GLU CB 1 1
18 37654 2 2 6 GLU CD C 112.734 17.444 -8.065 1.00 . B B . 6 GLU CD 1 1
18 37655 2 2 6 GLU CG C 114.031 17.170 -7.301 1.00 . B B . 6 GLU CG 1 1
18 37656 2 2 6 GLU H H 116.349 14.518 -5.821 1.00 . B B . 6 GLU H 1 1
18 37657 2 2 6 GLU HA H 115.173 17.052 -4.904 1.00 . B B . 6 GLU HA 1 1
18 37658 2 2 6 GLU HB2 H 113.678 15.133 -6.716 1.00 . B B . 6 GLU HB2 1 1
18 37659 2 2 6 GLU HB3 H 112.869 16.329 -5.704 1.00 . B B . 6 GLU HB3 1 1
18 37660 2 2 6 GLU HG2 H 114.367 18.080 -6.825 1.00 . B B . 6 GLU HG2 1 1
18 37661 2 2 6 GLU HG3 H 114.786 16.824 -7.990 1.00 . B B . 6 GLU HG3 1 1
18 37662 2 2 6 GLU N N 116.152 15.473 -5.916 1.00 . B B . 6 GLU N 1 1
18 37663 2 2 6 GLU O O 113.415 14.933 -3.793 1.00 . B B . 6 GLU O 1 1
18 37664 2 2 6 GLU OE1 O 111.799 17.931 -7.451 1.00 . B B . 6 GLU OE1 1 1
18 37665 2 2 6 GLU OE2 O 112.699 17.163 -9.251 1.00 . B B . 6 GLU OE2 1 1
18 37666 2 2 7 LYS C C 114.417 12.643 -2.580 1.00 . B B . 7 LYS C 1 1
18 37667 2 2 7 LYS CA C 115.280 13.832 -2.154 1.00 . B B . 7 LYS CA 1 1
18 37668 2 2 7 LYS CB C 114.550 14.642 -1.078 1.00 . B B . 7 LYS CB 1 1
18 37669 2 2 7 LYS CD C 114.809 16.541 0.558 1.00 . B B . 7 LYS CD 1 1
18 37670 2 2 7 LYS CE C 113.670 17.465 0.111 1.00 . B B . 7 LYS CE 1 1
18 37671 2 2 7 LYS CG C 115.424 15.830 -0.658 1.00 . B B . 7 LYS CG 1 1
18 37672 2 2 7 LYS H H 116.484 14.912 -3.575 1.00 . B B . 7 LYS H 1 1
18 37673 2 2 7 LYS HA H 116.214 13.468 -1.753 1.00 . B B . 7 LYS HA 1 1
18 37674 2 2 7 LYS HB2 H 113.612 15.002 -1.472 1.00 . B B . 7 LYS HB2 1 1
18 37675 2 2 7 LYS HB3 H 114.363 14.012 -0.222 1.00 . B B . 7 LYS HB3 1 1
18 37676 2 2 7 LYS HD2 H 114.425 15.807 1.251 1.00 . B B . 7 LYS HD2 1 1
18 37677 2 2 7 LYS HD3 H 115.571 17.129 1.048 1.00 . B B . 7 LYS HD3 1 1
18 37678 2 2 7 LYS HE2 H 112.874 16.878 -0.321 1.00 . B B . 7 LYS HE2 1 1
18 37679 2 2 7 LYS HE3 H 113.290 18.005 0.966 1.00 . B B . 7 LYS HE3 1 1
18 37680 2 2 7 LYS HG2 H 116.410 15.470 -0.400 1.00 . B B . 7 LYS HG2 1 1
18 37681 2 2 7 LYS HG3 H 115.503 16.525 -1.480 1.00 . B B . 7 LYS HG3 1 1
18 37682 2 2 7 LYS HZ1 H 113.494 19.210 -1.013 1.00 . B B . 7 LYS HZ1 1 1
18 37683 2 2 7 LYS HZ2 H 114.306 17.949 -1.812 1.00 . B B . 7 LYS HZ2 1 1
18 37684 2 2 7 LYS HZ3 H 115.088 18.822 -0.583 1.00 . B B . 7 LYS HZ3 1 1
18 37685 2 2 7 LYS N N 115.557 14.699 -3.335 1.00 . B B . 7 LYS N 1 1
18 37686 2 2 7 LYS NZ N 114.178 18.435 -0.901 1.00 . B B . 7 LYS NZ 1 1
18 37687 2 2 7 LYS O O 113.840 12.630 -3.649 1.00 . B B . 7 LYS O 1 1
18 37688 2 2 8 ARG C C 112.071 10.684 -1.599 1.00 . B B . 8 ARG C 1 1
18 37689 2 2 8 ARG CA C 113.496 10.450 -2.099 1.00 . B B . 8 ARG CA 1 1
18 37690 2 2 8 ARG CB C 114.105 9.209 -1.428 1.00 . B B . 8 ARG CB 1 1
18 37691 2 2 8 ARG CD C 116.293 7.931 -1.266 1.00 . B B . 8 ARG CD 1 1
18 37692 2 2 8 ARG CG C 115.640 9.316 -1.470 1.00 . B B . 8 ARG CG 1 1
18 37693 2 2 8 ARG CZ C 118.360 8.990 -0.486 1.00 . B B . 8 ARG CZ 1 1
18 37694 2 2 8 ARG H H 114.793 11.669 -0.890 1.00 . B B . 8 ARG H 1 1
18 37695 2 2 8 ARG HA H 113.484 10.312 -3.172 1.00 . B B . 8 ARG HA 1 1
18 37696 2 2 8 ARG HB2 H 113.775 9.151 -0.400 1.00 . B B . 8 ARG HB2 1 1
18 37697 2 2 8 ARG HB3 H 113.794 8.323 -1.958 1.00 . B B . 8 ARG HB3 1 1
18 37698 2 2 8 ARG HD2 H 115.588 7.253 -0.825 1.00 . B B . 8 ARG HD2 1 1
18 37699 2 2 8 ARG HD3 H 116.611 7.533 -2.227 1.00 . B B . 8 ARG HD3 1 1
18 37700 2 2 8 ARG HE H 117.531 7.438 0.428 1.00 . B B . 8 ARG HE 1 1
18 37701 2 2 8 ARG HG2 H 115.934 9.716 -2.426 1.00 . B B . 8 ARG HG2 1 1
18 37702 2 2 8 ARG HG3 H 115.969 9.984 -0.688 1.00 . B B . 8 ARG HG3 1 1
18 37703 2 2 8 ARG HH11 H 117.626 9.656 -2.222 1.00 . B B . 8 ARG HH11 1 1
18 37704 2 2 8 ARG HH12 H 119.023 10.487 -1.636 1.00 . B B . 8 ARG HH12 1 1
18 37705 2 2 8 ARG HH21 H 119.355 8.505 1.182 1.00 . B B . 8 ARG HH21 1 1
18 37706 2 2 8 ARG HH22 H 120.005 9.834 0.281 1.00 . B B . 8 ARG HH22 1 1
18 37707 2 2 8 ARG N N 114.322 11.640 -1.750 1.00 . B B . 8 ARG N 1 1
18 37708 2 2 8 ARG NE N 117.459 8.052 -0.332 1.00 . B B . 8 ARG NE 1 1
18 37709 2 2 8 ARG NH1 N 118.333 9.771 -1.530 1.00 . B B . 8 ARG NH1 1 1
18 37710 2 2 8 ARG NH2 N 119.314 9.120 0.395 1.00 . B B . 8 ARG NH2 1 1
18 37711 2 2 8 ARG O O 111.842 11.494 -0.722 1.00 . B B . 8 ARG O 1 1
18 37712 2 2 9 VAL C C 109.690 10.113 -0.145 1.00 . B B . 9 VAL C 1 1
18 37713 2 2 9 VAL CA C 109.707 10.194 -1.676 1.00 . B B . 9 VAL CA 1 1
18 37714 2 2 9 VAL CB C 108.804 9.116 -2.297 1.00 . B B . 9 VAL CB 1 1
18 37715 2 2 9 VAL CG1 C 107.499 8.982 -1.503 1.00 . B B . 9 VAL CG1 1 1
18 37716 2 2 9 VAL CG2 C 108.476 9.499 -3.743 1.00 . B B . 9 VAL CG2 1 1
18 37717 2 2 9 VAL H H 111.304 9.338 -2.844 1.00 . B B . 9 VAL H 1 1
18 37718 2 2 9 VAL HA H 109.368 11.174 -1.983 1.00 . B B . 9 VAL HA 1 1
18 37719 2 2 9 VAL HB H 109.326 8.174 -2.290 1.00 . B B . 9 VAL HB 1 1
18 37720 2 2 9 VAL HG11 H 106.783 8.415 -2.080 1.00 . B B . 9 VAL HG11 1 1
18 37721 2 2 9 VAL HG12 H 107.100 9.964 -1.298 1.00 . B B . 9 VAL HG12 1 1
18 37722 2 2 9 VAL HG13 H 107.695 8.471 -0.571 1.00 . B B . 9 VAL HG13 1 1
18 37723 2 2 9 VAL HG21 H 107.982 10.460 -3.757 1.00 . B B . 9 VAL HG21 1 1
18 37724 2 2 9 VAL HG22 H 107.825 8.753 -4.174 1.00 . B B . 9 VAL HG22 1 1
18 37725 2 2 9 VAL HG23 H 109.389 9.555 -4.317 1.00 . B B . 9 VAL HG23 1 1
18 37726 2 2 9 VAL N N 111.108 9.990 -2.140 1.00 . B B . 9 VAL N 1 1
18 37727 2 2 9 VAL O O 110.601 9.585 0.462 1.00 . B B . 9 VAL O 1 1
18 37728 2 2 10 ALA C C 107.290 9.991 2.432 1.00 . B B . 10 ALA C 1 1
18 37729 2 2 10 ALA CA C 108.599 10.633 1.977 1.00 . B B . 10 ALA CA 1 1
18 37730 2 2 10 ALA CB C 108.658 12.070 2.498 1.00 . B B . 10 ALA CB 1 1
18 37731 2 2 10 ALA H H 107.962 11.082 -0.037 1.00 . B B . 10 ALA H 1 1
18 37732 2 2 10 ALA HA H 109.427 10.075 2.387 1.00 . B B . 10 ALA HA 1 1
18 37733 2 2 10 ALA HB1 H 109.637 12.483 2.305 1.00 . B B . 10 ALA HB1 1 1
18 37734 2 2 10 ALA HB2 H 108.468 12.076 3.561 1.00 . B B . 10 ALA HB2 1 1
18 37735 2 2 10 ALA HB3 H 107.911 12.666 1.995 1.00 . B B . 10 ALA HB3 1 1
18 37736 2 2 10 ALA N N 108.673 10.651 0.479 1.00 . B B . 10 ALA N 1 1
18 37737 2 2 10 ALA O O 106.255 10.157 1.818 1.00 . B B . 10 ALA O 1 1
18 37738 2 2 11 SER C C 106.045 8.832 5.564 1.00 . B B . 11 SER C 1 1
18 37739 2 2 11 SER CA C 106.105 8.603 4.053 1.00 . B B . 11 SER CA 1 1
18 37740 2 2 11 SER CB C 106.163 7.103 3.763 1.00 . B B . 11 SER CB 1 1
18 37741 2 2 11 SER H H 108.188 9.157 3.993 1.00 . B B . 11 SER H 1 1
18 37742 2 2 11 SER HA H 105.222 9.028 3.593 1.00 . B B . 11 SER HA 1 1
18 37743 2 2 11 SER HB2 H 105.816 6.914 2.762 1.00 . B B . 11 SER HB2 1 1
18 37744 2 2 11 SER HB3 H 107.184 6.758 3.857 1.00 . B B . 11 SER HB3 1 1
18 37745 2 2 11 SER HG H 104.487 6.244 4.253 1.00 . B B . 11 SER HG 1 1
18 37746 2 2 11 SER N N 107.335 9.264 3.518 1.00 . B B . 11 SER N 1 1
18 37747 2 2 11 SER O O 107.061 8.890 6.230 1.00 . B B . 11 SER O 1 1
18 37748 2 2 11 SER OG O 105.328 6.413 4.684 1.00 . B B . 11 SER OG 1 1
18 37749 2 2 12 SER C C 103.524 8.468 8.127 1.00 . B B . 12 SER C 1 1
18 37750 2 2 12 SER CA C 104.744 9.213 7.584 1.00 . B B . 12 SER CA 1 1
18 37751 2 2 12 SER CB C 104.580 10.710 7.840 1.00 . B B . 12 SER CB 1 1
18 37752 2 2 12 SER H H 104.061 8.933 5.556 1.00 . B B . 12 SER H 1 1
18 37753 2 2 12 SER HA H 105.631 8.857 8.091 1.00 . B B . 12 SER HA 1 1
18 37754 2 2 12 SER HB2 H 103.635 11.044 7.446 1.00 . B B . 12 SER HB2 1 1
18 37755 2 2 12 SER HB3 H 104.609 10.897 8.906 1.00 . B B . 12 SER HB3 1 1
18 37756 2 2 12 SER HG H 105.254 12.184 6.764 1.00 . B B . 12 SER HG 1 1
18 37757 2 2 12 SER N N 104.866 8.975 6.112 1.00 . B B . 12 SER N 1 1
18 37758 2 2 12 SER O O 102.396 8.769 7.791 1.00 . B B . 12 SER O 1 1
18 37759 2 2 12 SER OG O 105.632 11.414 7.194 1.00 . B B . 12 SER OG 1 1
18 37760 2 2 13 VAL C C 103.078 6.032 10.820 1.00 . B B . 13 VAL C 1 1
18 37761 2 2 13 VAL CA C 102.611 6.730 9.543 1.00 . B B . 13 VAL CA 1 1
18 37762 2 2 13 VAL CB C 102.136 5.692 8.523 1.00 . B B . 13 VAL CB 1 1
18 37763 2 2 13 VAL CG1 C 103.335 4.891 8.006 1.00 . B B . 13 VAL CG1 1 1
18 37764 2 2 13 VAL CG2 C 101.124 4.743 9.174 1.00 . B B . 13 VAL CG2 1 1
18 37765 2 2 13 VAL H H 104.661 7.275 9.225 1.00 . B B . 13 VAL H 1 1
18 37766 2 2 13 VAL HA H 101.802 7.404 9.777 1.00 . B B . 13 VAL HA 1 1
18 37767 2 2 13 VAL HB H 101.669 6.203 7.699 1.00 . B B . 13 VAL HB 1 1
18 37768 2 2 13 VAL HG11 H 102.985 4.002 7.503 1.00 . B B . 13 VAL HG11 1 1
18 37769 2 2 13 VAL HG12 H 103.967 4.610 8.835 1.00 . B B . 13 VAL HG12 1 1
18 37770 2 2 13 VAL HG13 H 103.899 5.497 7.313 1.00 . B B . 13 VAL HG13 1 1
18 37771 2 2 13 VAL HG21 H 101.644 4.033 9.799 1.00 . B B . 13 VAL HG21 1 1
18 37772 2 2 13 VAL HG22 H 100.582 4.213 8.404 1.00 . B B . 13 VAL HG22 1 1
18 37773 2 2 13 VAL HG23 H 100.430 5.312 9.774 1.00 . B B . 13 VAL HG23 1 1
18 37774 2 2 13 VAL N N 103.745 7.498 8.969 1.00 . B B . 13 VAL N 1 1
18 37775 2 2 13 VAL O O 104.267 5.945 11.094 1.00 . B B . 13 VAL O 1 1
18 37776 2 2 14 PHE C C 101.360 4.261 13.603 1.00 . B B . 14 PHE C 1 1
18 37777 2 2 14 PHE CA C 102.562 4.839 12.856 1.00 . B B . 14 PHE CA 1 1
18 37778 2 2 14 PHE CB C 103.266 5.818 13.784 1.00 . B B . 14 PHE CB 1 1
18 37779 2 2 14 PHE CD1 C 101.740 7.802 13.453 1.00 . B B . 14 PHE CD1 1 1
18 37780 2 2 14 PHE CD2 C 101.963 6.867 15.679 1.00 . B B . 14 PHE CD2 1 1
18 37781 2 2 14 PHE CE1 C 100.854 8.764 13.947 1.00 . B B . 14 PHE CE1 1 1
18 37782 2 2 14 PHE CE2 C 101.077 7.831 16.173 1.00 . B B . 14 PHE CE2 1 1
18 37783 2 2 14 PHE CG C 102.295 6.851 14.318 1.00 . B B . 14 PHE CG 1 1
18 37784 2 2 14 PHE CZ C 100.521 8.779 15.307 1.00 . B B . 14 PHE CZ 1 1
18 37785 2 2 14 PHE H H 101.210 5.610 11.363 1.00 . B B . 14 PHE H 1 1
18 37786 2 2 14 PHE HA H 103.244 4.039 12.612 1.00 . B B . 14 PHE HA 1 1
18 37787 2 2 14 PHE HB2 H 103.676 5.263 14.592 1.00 . B B . 14 PHE HB2 1 1
18 37788 2 2 14 PHE HB3 H 104.056 6.316 13.262 1.00 . B B . 14 PHE HB3 1 1
18 37789 2 2 14 PHE HD1 H 101.996 7.793 12.405 1.00 . B B . 14 PHE HD1 1 1
18 37790 2 2 14 PHE HD2 H 102.390 6.134 16.348 1.00 . B B . 14 PHE HD2 1 1
18 37791 2 2 14 PHE HE1 H 100.427 9.494 13.278 1.00 . B B . 14 PHE HE1 1 1
18 37792 2 2 14 PHE HE2 H 100.824 7.843 17.223 1.00 . B B . 14 PHE HE2 1 1
18 37793 2 2 14 PHE HZ H 99.837 9.524 15.687 1.00 . B B . 14 PHE HZ 1 1
18 37794 2 2 14 PHE N N 102.157 5.531 11.603 1.00 . B B . 14 PHE N 1 1
18 37795 2 2 14 PHE O O 100.264 4.171 13.089 1.00 . B B . 14 PHE O 1 1
18 37796 2 2 15 ILE C C 100.657 3.845 17.106 1.00 . B B . 15 ILE C 1 1
18 37797 2 2 15 ILE CA C 100.502 3.297 15.680 1.00 . B B . 15 ILE CA 1 1
18 37798 2 2 15 ILE CB C 100.626 1.765 15.704 1.00 . B B . 15 ILE CB 1 1
18 37799 2 2 15 ILE CD1 C 102.789 1.172 14.467 1.00 . B B . 15 ILE CD1 1 1
18 37800 2 2 15 ILE CG1 C 102.117 1.347 15.841 1.00 . B B . 15 ILE CG1 1 1
18 37801 2 2 15 ILE CG2 C 100.006 1.173 14.430 1.00 . B B . 15 ILE CG2 1 1
18 37802 2 2 15 ILE H H 102.486 3.964 15.220 1.00 . B B . 15 ILE H 1 1
18 37803 2 2 15 ILE HA H 99.535 3.582 15.287 1.00 . B B . 15 ILE HA 1 1
18 37804 2 2 15 ILE HB H 100.079 1.392 16.555 1.00 . B B . 15 ILE HB 1 1
18 37805 2 2 15 ILE HD11 H 103.856 1.300 14.572 1.00 . B B . 15 ILE HD11 1 1
18 37806 2 2 15 ILE HD12 H 102.408 1.903 13.775 1.00 . B B . 15 ILE HD12 1 1
18 37807 2 2 15 ILE HD13 H 102.583 0.181 14.091 1.00 . B B . 15 ILE HD13 1 1
18 37808 2 2 15 ILE HG12 H 102.654 2.100 16.399 1.00 . B B . 15 ILE HG12 1 1
18 37809 2 2 15 ILE HG13 H 102.172 0.410 16.378 1.00 . B B . 15 ILE HG13 1 1
18 37810 2 2 15 ILE HG21 H 100.273 0.130 14.351 1.00 . B B . 15 ILE HG21 1 1
18 37811 2 2 15 ILE HG22 H 100.379 1.706 13.567 1.00 . B B . 15 ILE HG22 1 1
18 37812 2 2 15 ILE HG23 H 98.931 1.268 14.475 1.00 . B B . 15 ILE HG23 1 1
18 37813 2 2 15 ILE N N 101.586 3.872 14.839 1.00 . B B . 15 ILE N 1 1
18 37814 2 2 15 ILE O O 101.745 4.194 17.527 1.00 . B B . 15 ILE O 1 1
18 37815 2 2 16 THR C C 99.090 3.429 20.232 1.00 . B B . 16 THR C 1 1
18 37816 2 2 16 THR CA C 99.652 4.461 19.252 1.00 . B B . 16 THR CA 1 1
18 37817 2 2 16 THR CB C 98.824 5.746 19.344 1.00 . B B . 16 THR CB 1 1
18 37818 2 2 16 THR CG2 C 99.172 6.492 20.634 1.00 . B B . 16 THR CG2 1 1
18 37819 2 2 16 THR H H 98.715 3.644 17.485 1.00 . B B . 16 THR H 1 1
18 37820 2 2 16 THR HA H 100.678 4.679 19.518 1.00 . B B . 16 THR HA 1 1
18 37821 2 2 16 THR HB H 97.774 5.499 19.348 1.00 . B B . 16 THR HB 1 1
18 37822 2 2 16 THR HG1 H 99.791 6.137 17.702 1.00 . B B . 16 THR HG1 1 1
18 37823 2 2 16 THR HG21 H 100.207 6.799 20.604 1.00 . B B . 16 THR HG21 1 1
18 37824 2 2 16 THR HG22 H 99.015 5.840 21.480 1.00 . B B . 16 THR HG22 1 1
18 37825 2 2 16 THR HG23 H 98.540 7.362 20.727 1.00 . B B . 16 THR HG23 1 1
18 37826 2 2 16 THR N N 99.579 3.928 17.850 1.00 . B B . 16 THR N 1 1
18 37827 2 2 16 THR O O 98.016 2.894 20.040 1.00 . B B . 16 THR O 1 1
18 37828 2 2 16 THR OG1 O 99.112 6.572 18.224 1.00 . B B . 16 THR OG1 1 1
18 37829 2 2 17 LEU C C 98.712 2.913 23.484 1.00 . B B . 17 LEU C 1 1
18 37830 2 2 17 LEU CA C 99.329 2.160 22.303 1.00 . B B . 17 LEU CA 1 1
18 37831 2 2 17 LEU CB C 100.512 1.318 22.792 1.00 . B B . 17 LEU CB 1 1
18 37832 2 2 17 LEU CD1 C 102.461 -0.068 22.070 1.00 . B B . 17 LEU CD1 1 1
18 37833 2 2 17 LEU CD2 C 100.505 0.219 20.542 1.00 . B B . 17 LEU CD2 1 1
18 37834 2 2 17 LEU CG C 101.378 0.904 21.599 1.00 . B B . 17 LEU CG 1 1
18 37835 2 2 17 LEU H H 100.670 3.602 21.424 1.00 . B B . 17 LEU H 1 1
18 37836 2 2 17 LEU HA H 98.584 1.512 21.861 1.00 . B B . 17 LEU HA 1 1
18 37837 2 2 17 LEU HB2 H 101.107 1.899 23.483 1.00 . B B . 17 LEU HB2 1 1
18 37838 2 2 17 LEU HB3 H 100.143 0.434 23.290 1.00 . B B . 17 LEU HB3 1 1
18 37839 2 2 17 LEU HD11 H 103.203 -0.182 21.294 1.00 . B B . 17 LEU HD11 1 1
18 37840 2 2 17 LEU HD12 H 102.015 -1.027 22.285 1.00 . B B . 17 LEU HD12 1 1
18 37841 2 2 17 LEU HD13 H 102.930 0.320 22.962 1.00 . B B . 17 LEU HD13 1 1
18 37842 2 2 17 LEU HD21 H 99.841 -0.484 21.023 1.00 . B B . 17 LEU HD21 1 1
18 37843 2 2 17 LEU HD22 H 101.135 -0.304 19.838 1.00 . B B . 17 LEU HD22 1 1
18 37844 2 2 17 LEU HD23 H 99.923 0.963 20.018 1.00 . B B . 17 LEU HD23 1 1
18 37845 2 2 17 LEU HG H 101.843 1.781 21.172 1.00 . B B . 17 LEU HG 1 1
18 37846 2 2 17 LEU N N 99.810 3.151 21.291 1.00 . B B . 17 LEU N 1 1
18 37847 2 2 17 LEU O O 99.375 3.675 24.161 1.00 . B B . 17 LEU O 1 1
18 37848 2 2 18 ALA C C 95.698 2.511 25.483 1.00 . B B . 18 ALA C 1 1
18 37849 2 2 18 ALA CA C 96.775 3.421 24.866 1.00 . B B . 18 ALA CA 1 1
18 37850 2 2 18 ALA CB C 96.108 4.690 24.333 1.00 . B B . 18 ALA CB 1 1
18 37851 2 2 18 ALA H H 96.928 2.096 23.171 1.00 . B B . 18 ALA H 1 1
18 37852 2 2 18 ALA HA H 97.502 3.695 25.614 1.00 . B B . 18 ALA HA 1 1
18 37853 2 2 18 ALA HB1 H 95.711 5.261 25.158 1.00 . B B . 18 ALA HB1 1 1
18 37854 2 2 18 ALA HB2 H 95.305 4.420 23.662 1.00 . B B . 18 ALA HB2 1 1
18 37855 2 2 18 ALA HB3 H 96.837 5.283 23.802 1.00 . B B . 18 ALA HB3 1 1
18 37856 2 2 18 ALA N N 97.444 2.711 23.734 1.00 . B B . 18 ALA N 1 1
18 37857 2 2 18 ALA O O 94.528 2.686 25.205 1.00 . B B . 18 ALA O 1 1
18 37858 2 2 19 PRO C C 94.160 1.436 27.803 1.00 . B B . 19 PRO C 1 1
18 37859 2 2 19 PRO CA C 95.153 0.633 26.937 1.00 . B B . 19 PRO CA 1 1
18 37860 2 2 19 PRO CB C 96.033 -0.318 27.786 1.00 . B B . 19 PRO CB 1 1
18 37861 2 2 19 PRO CD C 97.528 1.332 26.649 1.00 . B B . 19 PRO CD 1 1
18 37862 2 2 19 PRO CG C 97.521 0.053 27.513 1.00 . B B . 19 PRO CG 1 1
18 37863 2 2 19 PRO HA H 94.626 0.075 26.179 1.00 . B B . 19 PRO HA 1 1
18 37864 2 2 19 PRO HB2 H 95.808 -0.195 28.840 1.00 . B B . 19 PRO HB2 1 1
18 37865 2 2 19 PRO HB3 H 95.858 -1.345 27.496 1.00 . B B . 19 PRO HB3 1 1
18 37866 2 2 19 PRO HD2 H 97.915 2.163 27.224 1.00 . B B . 19 PRO HD2 1 1
18 37867 2 2 19 PRO HD3 H 98.114 1.188 25.752 1.00 . B B . 19 PRO HD3 1 1
18 37868 2 2 19 PRO HG2 H 98.036 0.231 28.450 1.00 . B B . 19 PRO HG2 1 1
18 37869 2 2 19 PRO HG3 H 98.010 -0.751 26.977 1.00 . B B . 19 PRO HG3 1 1
18 37870 2 2 19 PRO N N 96.109 1.560 26.299 1.00 . B B . 19 PRO N 1 1
18 37871 2 2 19 PRO O O 94.359 2.616 28.015 1.00 . B B . 19 PRO O 1 1
18 37872 2 2 20 PRO C C 92.771 2.162 30.298 1.00 . B B . 20 PRO C 1 1
18 37873 2 2 20 PRO CA C 92.101 1.463 29.106 1.00 . B B . 20 PRO CA 1 1
18 37874 2 2 20 PRO CB C 91.143 0.336 29.565 1.00 . B B . 20 PRO CB 1 1
18 37875 2 2 20 PRO CD C 92.859 -0.651 28.030 1.00 . B B . 20 PRO CD 1 1
18 37876 2 2 20 PRO CG C 91.597 -0.978 28.862 1.00 . B B . 20 PRO CG 1 1
18 37877 2 2 20 PRO HA H 91.560 2.185 28.513 1.00 . B B . 20 PRO HA 1 1
18 37878 2 2 20 PRO HB2 H 91.193 0.217 30.642 1.00 . B B . 20 PRO HB2 1 1
18 37879 2 2 20 PRO HB3 H 90.127 0.571 29.275 1.00 . B B . 20 PRO HB3 1 1
18 37880 2 2 20 PRO HD2 H 93.694 -1.248 28.366 1.00 . B B . 20 PRO HD2 1 1
18 37881 2 2 20 PRO HD3 H 92.672 -0.821 26.980 1.00 . B B . 20 PRO HD3 1 1
18 37882 2 2 20 PRO HG2 H 91.826 -1.733 29.606 1.00 . B B . 20 PRO HG2 1 1
18 37883 2 2 20 PRO HG3 H 90.813 -1.340 28.210 1.00 . B B . 20 PRO HG3 1 1
18 37884 2 2 20 PRO N N 93.114 0.786 28.275 1.00 . B B . 20 PRO N 1 1
18 37885 2 2 20 PRO O O 93.605 1.598 30.977 1.00 . B B . 20 PRO O 1 1
18 37886 2 2 21 ARG C C 92.086 4.049 32.909 1.00 . B B . 21 ARG C 1 1
18 37887 2 2 21 ARG CA C 93.009 4.147 31.691 1.00 . B B . 21 ARG CA 1 1
18 37888 2 2 21 ARG CB C 93.165 5.619 31.288 1.00 . B B . 21 ARG CB 1 1
18 37889 2 2 21 ARG CD C 95.540 6.169 31.977 1.00 . B B . 21 ARG CD 1 1
18 37890 2 2 21 ARG CG C 94.047 6.364 32.310 1.00 . B B . 21 ARG CG 1 1
18 37891 2 2 21 ARG CZ C 96.178 6.965 34.200 1.00 . B B . 21 ARG CZ 1 1
18 37892 2 2 21 ARG H H 91.731 3.824 29.987 1.00 . B B . 21 ARG H 1 1
18 37893 2 2 21 ARG HA H 93.977 3.735 31.937 1.00 . B B . 21 ARG HA 1 1
18 37894 2 2 21 ARG HB2 H 93.618 5.676 30.309 1.00 . B B . 21 ARG HB2 1 1
18 37895 2 2 21 ARG HB3 H 92.189 6.083 31.256 1.00 . B B . 21 ARG HB3 1 1
18 37896 2 2 21 ARG HD2 H 95.680 5.246 31.440 1.00 . B B . 21 ARG HD2 1 1
18 37897 2 2 21 ARG HD3 H 95.885 6.993 31.358 1.00 . B B . 21 ARG HD3 1 1
18 37898 2 2 21 ARG HE H 96.936 5.327 33.384 1.00 . B B . 21 ARG HE 1 1
18 37899 2 2 21 ARG HG2 H 93.803 7.415 32.280 1.00 . B B . 21 ARG HG2 1 1
18 37900 2 2 21 ARG HG3 H 93.851 5.983 33.303 1.00 . B B . 21 ARG HG3 1 1
18 37901 2 2 21 ARG HH11 H 95.034 8.198 33.119 1.00 . B B . 21 ARG HH11 1 1
18 37902 2 2 21 ARG HH12 H 95.351 8.705 34.740 1.00 . B B . 21 ARG HH12 1 1
18 37903 2 2 21 ARG HH21 H 97.367 5.992 35.483 1.00 . B B . 21 ARG HH21 1 1
18 37904 2 2 21 ARG HH22 H 96.675 7.466 36.074 1.00 . B B . 21 ARG HH22 1 1
18 37905 2 2 21 ARG N N 92.406 3.393 30.551 1.00 . B B . 21 ARG N 1 1
18 37906 2 2 21 ARG NE N 96.330 6.084 33.247 1.00 . B B . 21 ARG NE 1 1
18 37907 2 2 21 ARG NH1 N 95.465 8.040 34.003 1.00 . B B . 21 ARG NH1 1 1
18 37908 2 2 21 ARG NH2 N 96.787 6.794 35.341 1.00 . B B . 21 ARG NH2 1 1
18 37909 2 2 21 ARG O O 90.885 4.193 32.801 1.00 . B B . 21 ARG O 1 1
18 37910 2 2 22 ARG C C 92.652 3.958 36.531 1.00 . B B . 22 ARG C 1 1
18 37911 2 2 22 ARG CA C 91.790 3.709 35.292 1.00 . B B . 22 ARG CA 1 1
18 37912 2 2 22 ARG CB C 91.169 2.310 35.380 1.00 . B B . 22 ARG CB 1 1
18 37913 2 2 22 ARG CD C 91.800 -0.122 35.757 1.00 . B B . 22 ARG CD 1 1
18 37914 2 2 22 ARG CG C 92.254 1.238 35.167 1.00 . B B . 22 ARG CG 1 1
18 37915 2 2 22 ARG CZ C 91.739 -1.270 33.587 1.00 . B B . 22 ARG CZ 1 1
18 37916 2 2 22 ARG H H 93.609 3.700 34.135 1.00 . B B . 22 ARG H 1 1
18 37917 2 2 22 ARG HA H 91.004 4.449 35.248 1.00 . B B . 22 ARG HA 1 1
18 37918 2 2 22 ARG HB2 H 90.721 2.183 36.355 1.00 . B B . 22 ARG HB2 1 1
18 37919 2 2 22 ARG HB3 H 90.410 2.206 34.619 1.00 . B B . 22 ARG HB3 1 1
18 37920 2 2 22 ARG HD2 H 92.317 -0.303 36.680 1.00 . B B . 22 ARG HD2 1 1
18 37921 2 2 22 ARG HD3 H 90.727 -0.104 35.959 1.00 . B B . 22 ARG HD3 1 1
18 37922 2 2 22 ARG HE H 92.757 -1.953 35.140 1.00 . B B . 22 ARG HE 1 1
18 37923 2 2 22 ARG HG2 H 92.447 1.136 34.112 1.00 . B B . 22 ARG HG2 1 1
18 37924 2 2 22 ARG HG3 H 93.165 1.552 35.658 1.00 . B B . 22 ARG HG3 1 1
18 37925 2 2 22 ARG HH11 H 90.577 0.349 33.778 1.00 . B B . 22 ARG HH11 1 1
18 37926 2 2 22 ARG HH12 H 90.573 -0.396 32.215 1.00 . B B . 22 ARG HH12 1 1
18 37927 2 2 22 ARG HH21 H 92.760 -2.927 33.120 1.00 . B B . 22 ARG HH21 1 1
18 37928 2 2 22 ARG HH22 H 91.810 -2.247 31.841 1.00 . B B . 22 ARG HH22 1 1
18 37929 2 2 22 ARG N N 92.638 3.810 34.068 1.00 . B B . 22 ARG N 1 1
18 37930 2 2 22 ARG NE N 92.164 -1.241 34.822 1.00 . B B . 22 ARG NE 1 1
18 37931 2 2 22 ARG NH1 N 90.898 -0.368 33.160 1.00 . B B . 22 ARG NH1 1 1
18 37932 2 2 22 ARG NH2 N 92.133 -2.222 32.787 1.00 . B B . 22 ARG NH2 1 1
18 37933 2 2 22 ARG O O 92.667 3.171 37.456 1.00 . B B . 22 ARG O 1 1
18 37934 2 2 23 ASP C C 94.536 6.842 37.783 1.00 . B B . 23 ASP C 1 1
18 37935 2 2 23 ASP CA C 94.232 5.343 37.737 1.00 . B B . 23 ASP CA 1 1
18 37936 2 2 23 ASP CB C 95.541 4.560 37.622 1.00 . B B . 23 ASP CB 1 1
18 37937 2 2 23 ASP CG C 95.263 3.069 37.824 1.00 . B B . 23 ASP CG 1 1
18 37938 2 2 23 ASP H H 93.346 5.669 35.800 1.00 . B B . 23 ASP H 1 1
18 37939 2 2 23 ASP HA H 93.717 5.054 38.642 1.00 . B B . 23 ASP HA 1 1
18 37940 2 2 23 ASP HB2 H 95.969 4.717 36.642 1.00 . B B . 23 ASP HB2 1 1
18 37941 2 2 23 ASP HB3 H 96.233 4.901 38.377 1.00 . B B . 23 ASP HB3 1 1
18 37942 2 2 23 ASP N N 93.371 5.047 36.557 1.00 . B B . 23 ASP N 1 1
18 37943 2 2 23 ASP O O 95.669 7.251 37.939 1.00 . B B . 23 ASP O 1 1
18 37944 2 2 23 ASP OD1 O 95.094 2.667 38.964 1.00 . B B . 23 ASP OD1 1 1
18 37945 2 2 23 ASP OD2 O 95.225 2.354 36.836 1.00 . B B . 23 ASP OD2 1 1
18 37946 2 2 24 VAL C C 94.035 9.575 39.124 1.00 . B B . 24 VAL C 1 1
18 37947 2 2 24 VAL CA C 93.766 9.137 37.684 1.00 . B B . 24 VAL CA 1 1
18 37948 2 2 24 VAL CB C 92.529 9.863 37.153 1.00 . B B . 24 VAL CB 1 1
18 37949 2 2 24 VAL CG1 C 91.332 9.559 38.056 1.00 . B B . 24 VAL CG1 1 1
18 37950 2 2 24 VAL CG2 C 92.789 11.371 37.144 1.00 . B B . 24 VAL CG2 1 1
18 37951 2 2 24 VAL H H 92.625 7.316 37.523 1.00 . B B . 24 VAL H 1 1
18 37952 2 2 24 VAL HA H 94.619 9.381 37.068 1.00 . B B . 24 VAL HA 1 1
18 37953 2 2 24 VAL HB H 92.317 9.526 36.149 1.00 . B B . 24 VAL HB 1 1
18 37954 2 2 24 VAL HG11 H 90.422 9.876 37.567 1.00 . B B . 24 VAL HG11 1 1
18 37955 2 2 24 VAL HG12 H 91.442 10.090 38.990 1.00 . B B . 24 VAL HG12 1 1
18 37956 2 2 24 VAL HG13 H 91.286 8.497 38.248 1.00 . B B . 24 VAL HG13 1 1
18 37957 2 2 24 VAL HG21 H 93.709 11.574 36.615 1.00 . B B . 24 VAL HG21 1 1
18 37958 2 2 24 VAL HG22 H 92.872 11.728 38.160 1.00 . B B . 24 VAL HG22 1 1
18 37959 2 2 24 VAL HG23 H 91.972 11.874 36.650 1.00 . B B . 24 VAL HG23 1 1
18 37960 2 2 24 VAL N N 93.532 7.665 37.648 1.00 . B B . 24 VAL N 1 1
18 37961 2 2 24 VAL O O 94.762 10.537 39.304 1.00 . B B . 24 VAL O 1 1
18 37962 2 2 24 VAL OXT O 93.508 8.940 40.023 1.00 . B B . 24 VAL OXT 1 1
19 37963 1 1 1 GLY C C 114.066 7.956 42.634 1.00 . A A . 1 GLY C 1 1
19 37964 1 1 1 GLY CA C 112.827 7.782 41.823 1.00 . A A . 1 GLY CA 1 1
19 37965 1 1 1 GLY H1 H 112.380 9.851 41.901 1.00 . A A . 1 GLY H1 1 1
19 37966 1 1 1 GLY H2 H 111.006 8.861 41.771 1.00 . A A . 1 GLY H2 1 1
19 37967 1 1 1 GLY H3 H 111.994 9.127 40.415 1.00 . A A . 1 GLY H3 1 1
19 37968 1 1 1 GLY HA2 H 112.081 6.908 42.051 1.00 . A A . 1 GLY HA2 1 1
19 37969 1 1 1 GLY HA3 H 113.457 7.565 41.120 1.00 . A A . 1 GLY HA3 1 1
19 37970 1 1 1 GLY N N 111.984 9.003 41.447 1.00 . A A . 1 GLY N 1 1
19 37971 1 1 1 GLY O O 114.529 9.058 42.845 1.00 . A A . 1 GLY O 1 1
19 37972 1 1 2 ILE C C 116.710 5.677 43.584 1.00 . A A . 2 ILE C 1 1
19 37973 1 1 2 ILE CA C 115.905 6.951 43.869 1.00 . A A . 2 ILE CA 1 1
19 37974 1 1 2 ILE CB C 115.609 7.016 45.390 1.00 . A A . 2 ILE CB 1 1
19 37975 1 1 2 ILE CD1 C 114.755 9.417 45.464 1.00 . A A . 2 ILE CD1 1 1
19 37976 1 1 2 ILE CG1 C 114.408 7.935 45.702 1.00 . A A . 2 ILE CG1 1 1
19 37977 1 1 2 ILE CG2 C 116.843 7.538 46.131 1.00 . A A . 2 ILE CG2 1 1
19 37978 1 1 2 ILE H H 114.289 5.990 42.866 1.00 . A A . 2 ILE H 1 1
19 37979 1 1 2 ILE HA H 116.480 7.812 43.563 1.00 . A A . 2 ILE HA 1 1
19 37980 1 1 2 ILE HB H 115.387 6.018 45.749 1.00 . A A . 2 ILE HB 1 1
19 37981 1 1 2 ILE HD11 H 113.934 9.899 44.956 1.00 . A A . 2 ILE HD11 1 1
19 37982 1 1 2 ILE HD12 H 115.648 9.506 44.865 1.00 . A A . 2 ILE HD12 1 1
19 37983 1 1 2 ILE HD13 H 114.916 9.901 46.416 1.00 . A A . 2 ILE HD13 1 1
19 37984 1 1 2 ILE HG12 H 113.569 7.657 45.090 1.00 . A A . 2 ILE HG12 1 1
19 37985 1 1 2 ILE HG13 H 114.136 7.805 46.740 1.00 . A A . 2 ILE HG13 1 1
19 37986 1 1 2 ILE HG21 H 117.638 6.811 46.061 1.00 . A A . 2 ILE HG21 1 1
19 37987 1 1 2 ILE HG22 H 116.595 7.701 47.170 1.00 . A A . 2 ILE HG22 1 1
19 37988 1 1 2 ILE HG23 H 117.167 8.468 45.690 1.00 . A A . 2 ILE HG23 1 1
19 37989 1 1 2 ILE N N 114.653 6.873 43.083 1.00 . A A . 2 ILE N 1 1
19 37990 1 1 2 ILE O O 117.244 5.083 44.499 1.00 . A A . 2 ILE O 1 1
19 37991 1 1 3 PRO C C 118.916 4.152 42.537 1.00 . A A . 3 PRO C 1 1
19 37992 1 1 3 PRO CA C 117.523 4.072 41.965 1.00 . A A . 3 PRO CA 1 1
19 37993 1 1 3 PRO CB C 117.549 4.066 40.414 1.00 . A A . 3 PRO CB 1 1
19 37994 1 1 3 PRO CD C 116.165 5.986 41.179 1.00 . A A . 3 PRO CD 1 1
19 37995 1 1 3 PRO CG C 116.826 5.356 39.938 1.00 . A A . 3 PRO CG 1 1
19 37996 1 1 3 PRO HA H 117.040 3.175 42.329 1.00 . A A . 3 PRO HA 1 1
19 37997 1 1 3 PRO HB2 H 118.572 4.056 40.050 1.00 . A A . 3 PRO HB2 1 1
19 37998 1 1 3 PRO HB3 H 117.024 3.198 40.039 1.00 . A A . 3 PRO HB3 1 1
19 37999 1 1 3 PRO HD2 H 116.370 7.048 41.227 1.00 . A A . 3 PRO HD2 1 1
19 38000 1 1 3 PRO HD3 H 115.102 5.802 41.156 1.00 . A A . 3 PRO HD3 1 1
19 38001 1 1 3 PRO HG2 H 117.545 6.045 39.508 1.00 . A A . 3 PRO HG2 1 1
19 38002 1 1 3 PRO HG3 H 116.070 5.112 39.202 1.00 . A A . 3 PRO HG3 1 1
19 38003 1 1 3 PRO N N 116.780 5.279 42.328 1.00 . A A . 3 PRO N 1 1
19 38004 1 1 3 PRO O O 119.249 3.440 43.461 1.00 . A A . 3 PRO O 1 1
19 38005 1 1 4 GLU C C 121.741 3.685 41.910 1.00 . A A . 4 GLU C 1 1
19 38006 1 1 4 GLU CA C 121.169 5.008 42.410 1.00 . A A . 4 GLU CA 1 1
19 38007 1 1 4 GLU CB C 121.248 5.106 43.949 1.00 . A A . 4 GLU CB 1 1
19 38008 1 1 4 GLU CD C 123.741 5.163 43.747 1.00 . A A . 4 GLU CD 1 1
19 38009 1 1 4 GLU CG C 122.521 5.854 44.360 1.00 . A A . 4 GLU CG 1 1
19 38010 1 1 4 GLU H H 119.450 5.478 41.176 1.00 . A A . 4 GLU H 1 1
19 38011 1 1 4 GLU HA H 121.679 5.839 41.937 1.00 . A A . 4 GLU HA 1 1
19 38012 1 1 4 GLU HB2 H 120.385 5.641 44.317 1.00 . A A . 4 GLU HB2 1 1
19 38013 1 1 4 GLU HB3 H 121.265 4.116 44.383 1.00 . A A . 4 GLU HB3 1 1
19 38014 1 1 4 GLU HG2 H 122.469 6.874 44.007 1.00 . A A . 4 GLU HG2 1 1
19 38015 1 1 4 GLU HG3 H 122.610 5.849 45.436 1.00 . A A . 4 GLU HG3 1 1
19 38016 1 1 4 GLU N N 119.748 4.957 41.953 1.00 . A A . 4 GLU N 1 1
19 38017 1 1 4 GLU O O 122.726 3.621 41.202 1.00 . A A . 4 GLU O 1 1
19 38018 1 1 4 GLU OE1 O 124.255 4.249 44.370 1.00 . A A . 4 GLU OE1 1 1
19 38019 1 1 4 GLU OE2 O 124.140 5.559 42.664 1.00 . A A . 4 GLU OE2 1 1
19 38020 1 1 5 PHE C C 121.535 1.393 40.229 1.00 . A A . 5 PHE C 1 1
19 38021 1 1 5 PHE CA C 121.334 1.287 41.742 1.00 . A A . 5 PHE CA 1 1
19 38022 1 1 5 PHE CB C 120.087 0.426 42.056 1.00 . A A . 5 PHE CB 1 1
19 38023 1 1 5 PHE CD1 C 120.081 0.400 44.583 1.00 . A A . 5 PHE CD1 1 1
19 38024 1 1 5 PHE CD2 C 120.634 -1.642 43.398 1.00 . A A . 5 PHE CD2 1 1
19 38025 1 1 5 PHE CE1 C 120.252 -0.262 45.804 1.00 . A A . 5 PHE CE1 1 1
19 38026 1 1 5 PHE CE2 C 120.805 -2.304 44.620 1.00 . A A . 5 PHE CE2 1 1
19 38027 1 1 5 PHE CG C 120.272 -0.290 43.379 1.00 . A A . 5 PHE CG 1 1
19 38028 1 1 5 PHE CZ C 120.614 -1.614 45.823 1.00 . A A . 5 PHE CZ 1 1
19 38029 1 1 5 PHE H H 120.207 2.770 42.733 1.00 . A A . 5 PHE H 1 1
19 38030 1 1 5 PHE HA H 122.217 0.896 42.225 1.00 . A A . 5 PHE HA 1 1
19 38031 1 1 5 PHE HB2 H 119.202 1.084 42.121 1.00 . A A . 5 PHE HB2 1 1
19 38032 1 1 5 PHE HB3 H 119.934 -0.302 41.271 1.00 . A A . 5 PHE HB3 1 1
19 38033 1 1 5 PHE HD1 H 119.802 1.443 44.569 1.00 . A A . 5 PHE HD1 1 1
19 38034 1 1 5 PHE HD2 H 120.781 -2.175 42.470 1.00 . A A . 5 PHE HD2 1 1
19 38035 1 1 5 PHE HE1 H 120.105 0.270 46.733 1.00 . A A . 5 PHE HE1 1 1
19 38036 1 1 5 PHE HE2 H 121.084 -3.348 44.634 1.00 . A A . 5 PHE HE2 1 1
19 38037 1 1 5 PHE HZ H 120.745 -2.125 46.765 1.00 . A A . 5 PHE HZ 1 1
19 38038 1 1 5 PHE N N 121.022 2.642 42.217 1.00 . A A . 5 PHE N 1 1
19 38039 1 1 5 PHE O O 122.261 0.630 39.629 1.00 . A A . 5 PHE O 1 1
19 38040 1 1 6 PHE C C 119.575 2.365 37.516 1.00 . A A . 6 PHE C 1 1
19 38041 1 1 6 PHE CA C 120.903 2.689 38.186 1.00 . A A . 6 PHE CA 1 1
19 38042 1 1 6 PHE CB C 122.055 1.996 37.437 1.00 . A A . 6 PHE CB 1 1
19 38043 1 1 6 PHE CD1 C 120.766 -0.233 37.693 1.00 . A A . 6 PHE CD1 1 1
19 38044 1 1 6 PHE CD2 C 122.454 -0.003 35.961 1.00 . A A . 6 PHE CD2 1 1
19 38045 1 1 6 PHE CE1 C 120.526 -1.548 37.274 1.00 . A A . 6 PHE CE1 1 1
19 38046 1 1 6 PHE CE2 C 122.208 -1.317 35.550 1.00 . A A . 6 PHE CE2 1 1
19 38047 1 1 6 PHE CG C 121.740 0.552 37.033 1.00 . A A . 6 PHE CG 1 1
19 38048 1 1 6 PHE CZ C 121.246 -2.088 36.204 1.00 . A A . 6 PHE CZ 1 1
19 38049 1 1 6 PHE H H 120.306 2.937 40.225 1.00 . A A . 6 PHE H 1 1
19 38050 1 1 6 PHE HA H 121.045 3.759 38.102 1.00 . A A . 6 PHE HA 1 1
19 38051 1 1 6 PHE HB2 H 122.251 2.559 36.533 1.00 . A A . 6 PHE HB2 1 1
19 38052 1 1 6 PHE HB3 H 122.938 2.021 38.048 1.00 . A A . 6 PHE HB3 1 1
19 38053 1 1 6 PHE HD1 H 120.204 0.162 38.517 1.00 . A A . 6 PHE HD1 1 1
19 38054 1 1 6 PHE HD2 H 123.200 0.588 35.451 1.00 . A A . 6 PHE HD2 1 1
19 38055 1 1 6 PHE HE1 H 119.782 -2.147 37.779 1.00 . A A . 6 PHE HE1 1 1
19 38056 1 1 6 PHE HE2 H 122.763 -1.736 34.724 1.00 . A A . 6 PHE HE2 1 1
19 38057 1 1 6 PHE HZ H 121.058 -3.103 35.885 1.00 . A A . 6 PHE HZ 1 1
19 38058 1 1 6 PHE N N 120.863 2.372 39.655 1.00 . A A . 6 PHE N 1 1
19 38059 1 1 6 PHE O O 118.525 2.465 38.116 1.00 . A A . 6 PHE O 1 1
19 38060 1 1 7 GLN C C 117.847 3.105 35.073 1.00 . A A . 7 GLN C 1 1
19 38061 1 1 7 GLN CA C 118.382 1.745 35.485 1.00 . A A . 7 GLN CA 1 1
19 38062 1 1 7 GLN CB C 117.352 0.983 36.349 1.00 . A A . 7 GLN CB 1 1
19 38063 1 1 7 GLN CD C 115.520 -0.720 36.335 1.00 . A A . 7 GLN CD 1 1
19 38064 1 1 7 GLN CG C 116.475 0.093 35.460 1.00 . A A . 7 GLN CG 1 1
19 38065 1 1 7 GLN H H 120.498 2.014 35.802 1.00 . A A . 7 GLN H 1 1
19 38066 1 1 7 GLN HA H 118.633 1.171 34.601 1.00 . A A . 7 GLN HA 1 1
19 38067 1 1 7 GLN HB2 H 117.875 0.365 37.065 1.00 . A A . 7 GLN HB2 1 1
19 38068 1 1 7 GLN HB3 H 116.721 1.684 36.878 1.00 . A A . 7 GLN HB3 1 1
19 38069 1 1 7 GLN HE21 H 116.418 -2.449 35.955 1.00 . A A . 7 GLN HE21 1 1
19 38070 1 1 7 GLN HE22 H 115.080 -2.540 36.995 1.00 . A A . 7 GLN HE22 1 1
19 38071 1 1 7 GLN HG2 H 115.905 0.712 34.782 1.00 . A A . 7 GLN HG2 1 1
19 38072 1 1 7 GLN HG3 H 117.101 -0.580 34.893 1.00 . A A . 7 GLN HG3 1 1
19 38073 1 1 7 GLN N N 119.628 2.029 36.257 1.00 . A A . 7 GLN N 1 1
19 38074 1 1 7 GLN NE2 N 115.687 -2.010 36.437 1.00 . A A . 7 GLN NE2 1 1
19 38075 1 1 7 GLN O O 116.881 3.240 34.348 1.00 . A A . 7 GLN O 1 1
19 38076 1 1 7 GLN OE1 O 114.613 -0.176 36.933 1.00 . A A . 7 GLN OE1 1 1
19 38077 1 1 8 PHE C C 119.439 6.336 35.302 1.00 . A A . 8 PHE C 1 1
19 38078 1 1 8 PHE CA C 118.167 5.513 35.212 1.00 . A A . 8 PHE CA 1 1
19 38079 1 1 8 PHE CB C 117.124 6.039 36.200 1.00 . A A . 8 PHE CB 1 1
19 38080 1 1 8 PHE CD1 C 115.450 7.250 34.758 1.00 . A A . 8 PHE CD1 1 1
19 38081 1 1 8 PHE CD2 C 117.027 8.554 36.060 1.00 . A A . 8 PHE CD2 1 1
19 38082 1 1 8 PHE CE1 C 114.890 8.430 34.254 1.00 . A A . 8 PHE CE1 1 1
19 38083 1 1 8 PHE CE2 C 116.466 9.734 35.556 1.00 . A A . 8 PHE CE2 1 1
19 38084 1 1 8 PHE CG C 116.518 7.312 35.660 1.00 . A A . 8 PHE CG 1 1
19 38085 1 1 8 PHE CZ C 115.398 9.672 34.654 1.00 . A A . 8 PHE CZ 1 1
19 38086 1 1 8 PHE H H 119.312 3.936 36.101 1.00 . A A . 8 PHE H 1 1
19 38087 1 1 8 PHE HA H 117.793 5.556 34.213 1.00 . A A . 8 PHE HA 1 1
19 38088 1 1 8 PHE HB2 H 116.348 5.298 36.333 1.00 . A A . 8 PHE HB2 1 1
19 38089 1 1 8 PHE HB3 H 117.596 6.240 37.150 1.00 . A A . 8 PHE HB3 1 1
19 38090 1 1 8 PHE HD1 H 115.059 6.292 34.450 1.00 . A A . 8 PHE HD1 1 1
19 38091 1 1 8 PHE HD2 H 117.851 8.601 36.756 1.00 . A A . 8 PHE HD2 1 1
19 38092 1 1 8 PHE HE1 H 114.066 8.382 33.558 1.00 . A A . 8 PHE HE1 1 1
19 38093 1 1 8 PHE HE2 H 116.857 10.692 35.864 1.00 . A A . 8 PHE HE2 1 1
19 38094 1 1 8 PHE HZ H 114.965 10.582 34.265 1.00 . A A . 8 PHE HZ 1 1
19 38095 1 1 8 PHE N N 118.527 4.113 35.537 1.00 . A A . 8 PHE N 1 1
19 38096 1 1 8 PHE O O 119.719 7.176 34.473 1.00 . A A . 8 PHE O 1 1
19 38097 1 1 9 THR C C 122.529 5.990 35.567 1.00 . A A . 9 THR C 1 1
19 38098 1 1 9 THR CA C 121.534 6.760 36.425 1.00 . A A . 9 THR CA 1 1
19 38099 1 1 9 THR CB C 121.981 6.738 37.891 1.00 . A A . 9 THR CB 1 1
19 38100 1 1 9 THR CG2 C 123.142 7.713 38.093 1.00 . A A . 9 THR CG2 1 1
19 38101 1 1 9 THR H H 119.997 5.341 36.908 1.00 . A A . 9 THR H 1 1
19 38102 1 1 9 THR HA H 121.448 7.779 36.073 1.00 . A A . 9 THR HA 1 1
19 38103 1 1 9 THR HB H 122.303 5.742 38.154 1.00 . A A . 9 THR HB 1 1
19 38104 1 1 9 THR HG1 H 121.237 7.300 39.598 1.00 . A A . 9 THR HG1 1 1
19 38105 1 1 9 THR HG21 H 124.016 7.344 37.578 1.00 . A A . 9 THR HG21 1 1
19 38106 1 1 9 THR HG22 H 123.357 7.803 39.147 1.00 . A A . 9 THR HG22 1 1
19 38107 1 1 9 THR HG23 H 122.873 8.682 37.697 1.00 . A A . 9 THR HG23 1 1
19 38108 1 1 9 THR N N 120.237 6.054 36.284 1.00 . A A . 9 THR N 1 1
19 38109 1 1 9 THR O O 123.701 6.304 35.494 1.00 . A A . 9 THR O 1 1
19 38110 1 1 9 THR OG1 O 120.892 7.118 38.721 1.00 . A A . 9 THR OG1 1 1
19 38111 1 1 10 VAL C C 123.862 4.991 33.248 1.00 . A A . 10 VAL C 1 1
19 38112 1 1 10 VAL CA C 122.888 4.112 34.042 1.00 . A A . 10 VAL CA 1 1
19 38113 1 1 10 VAL CB C 121.977 3.322 33.092 1.00 . A A . 10 VAL CB 1 1
19 38114 1 1 10 VAL CG1 C 121.017 4.260 32.348 1.00 . A A . 10 VAL CG1 1 1
19 38115 1 1 10 VAL CG2 C 122.827 2.533 32.090 1.00 . A A . 10 VAL CG2 1 1
19 38116 1 1 10 VAL H H 121.086 4.750 35.013 1.00 . A A . 10 VAL H 1 1
19 38117 1 1 10 VAL HA H 123.442 3.419 34.657 1.00 . A A . 10 VAL HA 1 1
19 38118 1 1 10 VAL HB H 121.391 2.639 33.674 1.00 . A A . 10 VAL HB 1 1
19 38119 1 1 10 VAL HG11 H 120.596 3.743 31.498 1.00 . A A . 10 VAL HG11 1 1
19 38120 1 1 10 VAL HG12 H 121.542 5.132 32.010 1.00 . A A . 10 VAL HG12 1 1
19 38121 1 1 10 VAL HG13 H 120.220 4.558 33.013 1.00 . A A . 10 VAL HG13 1 1
19 38122 1 1 10 VAL HG21 H 122.189 1.877 31.517 1.00 . A A . 10 VAL HG21 1 1
19 38123 1 1 10 VAL HG22 H 123.559 1.946 32.624 1.00 . A A . 10 VAL HG22 1 1
19 38124 1 1 10 VAL HG23 H 123.331 3.214 31.425 1.00 . A A . 10 VAL HG23 1 1
19 38125 1 1 10 VAL N N 122.037 4.964 34.917 1.00 . A A . 10 VAL N 1 1
19 38126 1 1 10 VAL O O 124.981 4.610 32.968 1.00 . A A . 10 VAL O 1 1
19 38127 1 1 11 GLY C C 123.439 7.948 31.174 1.00 . A A . 11 GLY C 1 1
19 38128 1 1 11 GLY CA C 124.311 7.110 32.125 1.00 . A A . 11 GLY CA 1 1
19 38129 1 1 11 GLY H H 122.522 6.437 33.145 1.00 . A A . 11 GLY H 1 1
19 38130 1 1 11 GLY HA2 H 124.817 7.768 32.819 1.00 . A A . 11 GLY HA2 1 1
19 38131 1 1 11 GLY HA3 H 125.045 6.558 31.562 1.00 . A A . 11 GLY HA3 1 1
19 38132 1 1 11 GLY N N 123.434 6.169 32.897 1.00 . A A . 11 GLY N 1 1
19 38133 1 1 11 GLY O O 123.119 9.077 31.488 1.00 . A A . 11 GLY O 1 1
19 38134 1 1 12 PRO C C 120.799 8.284 29.706 1.00 . A A . 12 PRO C 1 1
19 38135 1 1 12 PRO CA C 122.177 8.061 29.072 1.00 . A A . 12 PRO CA 1 1
19 38136 1 1 12 PRO CB C 122.091 7.084 27.885 1.00 . A A . 12 PRO CB 1 1
19 38137 1 1 12 PRO CD C 123.437 6.006 29.658 1.00 . A A . 12 PRO CD 1 1
19 38138 1 1 12 PRO CG C 122.577 5.719 28.420 1.00 . A A . 12 PRO CG 1 1
19 38139 1 1 12 PRO HA H 122.609 9.000 28.762 1.00 . A A . 12 PRO HA 1 1
19 38140 1 1 12 PRO HB2 H 121.076 7.006 27.516 1.00 . A A . 12 PRO HB2 1 1
19 38141 1 1 12 PRO HB3 H 122.745 7.411 27.089 1.00 . A A . 12 PRO HB3 1 1
19 38142 1 1 12 PRO HD2 H 123.223 5.304 30.446 1.00 . A A . 12 PRO HD2 1 1
19 38143 1 1 12 PRO HD3 H 124.486 5.980 29.402 1.00 . A A . 12 PRO HD3 1 1
19 38144 1 1 12 PRO HG2 H 121.723 5.119 28.701 1.00 . A A . 12 PRO HG2 1 1
19 38145 1 1 12 PRO HG3 H 123.161 5.212 27.677 1.00 . A A . 12 PRO HG3 1 1
19 38146 1 1 12 PRO N N 123.049 7.371 30.052 1.00 . A A . 12 PRO N 1 1
19 38147 1 1 12 PRO O O 119.772 8.063 29.095 1.00 . A A . 12 PRO O 1 1
19 38148 1 1 13 LEU C C 118.408 8.076 31.247 1.00 . A A . 13 LEU C 1 1
19 38149 1 1 13 LEU CA C 119.551 8.978 31.718 1.00 . A A . 13 LEU CA 1 1
19 38150 1 1 13 LEU CB C 119.140 10.466 31.610 1.00 . A A . 13 LEU CB 1 1
19 38151 1 1 13 LEU CD1 C 118.310 12.128 29.903 1.00 . A A . 13 LEU CD1 1 1
19 38152 1 1 13 LEU CD2 C 120.740 11.581 29.984 1.00 . A A . 13 LEU CD2 1 1
19 38153 1 1 13 LEU CG C 119.324 11.009 30.170 1.00 . A A . 13 LEU CG 1 1
19 38154 1 1 13 LEU H H 121.665 8.850 31.366 1.00 . A A . 13 LEU H 1 1
19 38155 1 1 13 LEU HA H 119.748 8.755 32.756 1.00 . A A . 13 LEU HA 1 1
19 38156 1 1 13 LEU HB2 H 118.101 10.561 31.900 1.00 . A A . 13 LEU HB2 1 1
19 38157 1 1 13 LEU HB3 H 119.743 11.047 32.294 1.00 . A A . 13 LEU HB3 1 1
19 38158 1 1 13 LEU HD11 H 118.451 12.510 28.903 1.00 . A A . 13 LEU HD11 1 1
19 38159 1 1 13 LEU HD12 H 118.458 12.925 30.617 1.00 . A A . 13 LEU HD12 1 1
19 38160 1 1 13 LEU HD13 H 117.308 11.738 30.002 1.00 . A A . 13 LEU HD13 1 1
19 38161 1 1 13 LEU HD21 H 121.466 10.787 30.035 1.00 . A A . 13 LEU HD21 1 1
19 38162 1 1 13 LEU HD22 H 120.943 12.304 30.760 1.00 . A A . 13 LEU HD22 1 1
19 38163 1 1 13 LEU HD23 H 120.805 12.065 29.020 1.00 . A A . 13 LEU HD23 1 1
19 38164 1 1 13 LEU HG H 119.159 10.218 29.460 1.00 . A A . 13 LEU HG 1 1
19 38165 1 1 13 LEU N N 120.806 8.711 30.939 1.00 . A A . 13 LEU N 1 1
19 38166 1 1 13 LEU O O 117.300 8.522 31.022 1.00 . A A . 13 LEU O 1 1
19 38167 1 1 14 GLY C C 117.252 6.181 29.187 1.00 . A A . 14 GLY C 1 1
19 38168 1 1 14 GLY CA C 117.612 5.868 30.636 1.00 . A A . 14 GLY CA 1 1
19 38169 1 1 14 GLY H H 119.573 6.473 31.279 1.00 . A A . 14 GLY H 1 1
19 38170 1 1 14 GLY HA2 H 117.975 4.851 30.712 1.00 . A A . 14 GLY HA2 1 1
19 38171 1 1 14 GLY HA3 H 116.729 5.985 31.251 1.00 . A A . 14 GLY HA3 1 1
19 38172 1 1 14 GLY N N 118.673 6.807 31.094 1.00 . A A . 14 GLY N 1 1
19 38173 1 1 14 GLY O O 116.956 5.299 28.406 1.00 . A A . 14 GLY O 1 1
19 38174 1 1 15 GLU C C 115.515 7.239 27.116 1.00 . A A . 15 GLU C 1 1
19 38175 1 1 15 GLU CA C 116.896 7.816 27.436 1.00 . A A . 15 GLU CA 1 1
19 38176 1 1 15 GLU CB C 117.957 7.277 26.471 1.00 . A A . 15 GLU CB 1 1
19 38177 1 1 15 GLU CD C 118.946 7.647 24.198 1.00 . A A . 15 GLU CD 1 1
19 38178 1 1 15 GLU CG C 117.681 7.785 25.049 1.00 . A A . 15 GLU CG 1 1
19 38179 1 1 15 GLU H H 117.483 8.131 29.475 1.00 . A A . 15 GLU H 1 1
19 38180 1 1 15 GLU HA H 116.855 8.892 27.361 1.00 . A A . 15 GLU HA 1 1
19 38181 1 1 15 GLU HB2 H 118.931 7.622 26.793 1.00 . A A . 15 GLU HB2 1 1
19 38182 1 1 15 GLU HB3 H 117.940 6.200 26.478 1.00 . A A . 15 GLU HB3 1 1
19 38183 1 1 15 GLU HG2 H 116.888 7.202 24.606 1.00 . A A . 15 GLU HG2 1 1
19 38184 1 1 15 GLU HG3 H 117.387 8.823 25.085 1.00 . A A . 15 GLU HG3 1 1
19 38185 1 1 15 GLU N N 117.255 7.437 28.827 1.00 . A A . 15 GLU N 1 1
19 38186 1 1 15 GLU O O 115.029 7.329 26.009 1.00 . A A . 15 GLU O 1 1
19 38187 1 1 15 GLU OE1 O 119.986 8.107 24.640 1.00 . A A . 15 GLU OE1 1 1
19 38188 1 1 15 GLU OE2 O 118.852 7.083 23.121 1.00 . A A . 15 GLU OE2 1 1
19 38189 1 1 16 GLY C C 113.586 4.652 27.411 1.00 . A A . 16 GLY C 1 1
19 38190 1 1 16 GLY CA C 113.506 6.103 27.897 1.00 . A A . 16 GLY CA 1 1
19 38191 1 1 16 GLY H H 115.277 6.633 28.990 1.00 . A A . 16 GLY H 1 1
19 38192 1 1 16 GLY HA2 H 112.978 6.132 28.839 1.00 . A A . 16 GLY HA2 1 1
19 38193 1 1 16 GLY HA3 H 112.973 6.695 27.167 1.00 . A A . 16 GLY HA3 1 1
19 38194 1 1 16 GLY N N 114.869 6.670 28.101 1.00 . A A . 16 GLY N 1 1
19 38195 1 1 16 GLY O O 114.609 4.005 27.509 1.00 . A A . 16 GLY O 1 1
19 38196 1 1 17 GLY C C 113.696 2.431 25.559 1.00 . A A . 17 GLY C 1 1
19 38197 1 1 17 GLY CA C 112.468 2.728 26.419 1.00 . A A . 17 GLY CA 1 1
19 38198 1 1 17 GLY H H 111.682 4.681 26.851 1.00 . A A . 17 GLY H 1 1
19 38199 1 1 17 GLY HA2 H 112.457 2.064 27.269 1.00 . A A . 17 GLY HA2 1 1
19 38200 1 1 17 GLY HA3 H 111.578 2.570 25.829 1.00 . A A . 17 GLY HA3 1 1
19 38201 1 1 17 GLY N N 112.495 4.138 26.903 1.00 . A A . 17 GLY N 1 1
19 38202 1 1 17 GLY O O 113.979 1.291 25.247 1.00 . A A . 17 GLY O 1 1
19 38203 1 1 18 ALA C C 116.483 2.073 24.924 1.00 . A A . 18 ALA C 1 1
19 38204 1 1 18 ALA CA C 115.635 3.200 24.323 1.00 . A A . 18 ALA CA 1 1
19 38205 1 1 18 ALA CB C 116.466 4.489 24.255 1.00 . A A . 18 ALA CB 1 1
19 38206 1 1 18 ALA H H 114.175 4.355 25.422 1.00 . A A . 18 ALA H 1 1
19 38207 1 1 18 ALA HA H 115.328 2.916 23.331 1.00 . A A . 18 ALA HA 1 1
19 38208 1 1 18 ALA HB1 H 117.497 4.251 24.030 1.00 . A A . 18 ALA HB1 1 1
19 38209 1 1 18 ALA HB2 H 116.413 4.994 25.205 1.00 . A A . 18 ALA HB2 1 1
19 38210 1 1 18 ALA HB3 H 116.072 5.135 23.485 1.00 . A A . 18 ALA HB3 1 1
19 38211 1 1 18 ALA N N 114.425 3.438 25.167 1.00 . A A . 18 ALA N 1 1
19 38212 1 1 18 ALA O O 117.416 1.598 24.307 1.00 . A A . 18 ALA O 1 1
19 38213 1 1 19 HIS C C 116.194 -0.760 26.752 1.00 . A A . 19 HIS C 1 1
19 38214 1 1 19 HIS CA C 116.974 0.562 26.774 1.00 . A A . 19 HIS CA 1 1
19 38215 1 1 19 HIS CB C 117.253 0.964 28.225 1.00 . A A . 19 HIS CB 1 1
19 38216 1 1 19 HIS CD2 C 117.453 -1.018 29.941 1.00 . A A . 19 HIS CD2 1 1
19 38217 1 1 19 HIS CE1 C 119.494 -1.605 29.508 1.00 . A A . 19 HIS CE1 1 1
19 38218 1 1 19 HIS CG C 117.908 -0.177 28.956 1.00 . A A . 19 HIS CG 1 1
19 38219 1 1 19 HIS H H 115.428 2.054 26.606 1.00 . A A . 19 HIS H 1 1
19 38220 1 1 19 HIS HA H 117.913 0.431 26.256 1.00 . A A . 19 HIS HA 1 1
19 38221 1 1 19 HIS HB2 H 117.909 1.822 28.239 1.00 . A A . 19 HIS HB2 1 1
19 38222 1 1 19 HIS HB3 H 116.322 1.217 28.710 1.00 . A A . 19 HIS HB3 1 1
19 38223 1 1 19 HIS HD1 H 119.817 -0.168 28.038 1.00 . A A . 19 HIS HD1 1 1
19 38224 1 1 19 HIS HD2 H 116.467 -0.986 30.380 1.00 . A A . 19 HIS HD2 1 1
19 38225 1 1 19 HIS HE1 H 120.443 -2.119 29.527 1.00 . A A . 19 HIS HE1 1 1
19 38226 1 1 19 HIS N N 116.178 1.649 26.125 1.00 . A A . 19 HIS N 1 1
19 38227 1 1 19 HIS ND1 N 119.212 -0.570 28.696 1.00 . A A . 19 HIS ND1 1 1
19 38228 1 1 19 HIS NE2 N 118.456 -1.919 30.289 1.00 . A A . 19 HIS NE2 1 1
19 38229 1 1 19 HIS O O 116.776 -1.825 26.699 1.00 . A A . 19 HIS O 1 1
19 38230 1 1 20 LYS C C 113.477 -2.239 25.436 1.00 . A A . 20 LYS C 1 1
19 38231 1 1 20 LYS CA C 114.075 -1.971 26.817 1.00 . A A . 20 LYS CA 1 1
19 38232 1 1 20 LYS CB C 112.940 -1.831 27.840 1.00 . A A . 20 LYS CB 1 1
19 38233 1 1 20 LYS CD C 110.656 -1.478 26.790 1.00 . A A . 20 LYS CD 1 1
19 38234 1 1 20 LYS CE C 109.776 -0.453 26.068 1.00 . A A . 20 LYS CE 1 1
19 38235 1 1 20 LYS CG C 111.902 -0.781 27.358 1.00 . A A . 20 LYS CG 1 1
19 38236 1 1 20 LYS H H 114.435 0.160 26.869 1.00 . A A . 20 LYS H 1 1
19 38237 1 1 20 LYS HA H 114.697 -2.809 27.097 1.00 . A A . 20 LYS HA 1 1
19 38238 1 1 20 LYS HB2 H 112.463 -2.793 27.970 1.00 . A A . 20 LYS HB2 1 1
19 38239 1 1 20 LYS HB3 H 113.358 -1.514 28.786 1.00 . A A . 20 LYS HB3 1 1
19 38240 1 1 20 LYS HD2 H 110.958 -2.246 26.094 1.00 . A A . 20 LYS HD2 1 1
19 38241 1 1 20 LYS HD3 H 110.095 -1.925 27.596 1.00 . A A . 20 LYS HD3 1 1
19 38242 1 1 20 LYS HE2 H 108.775 -0.846 25.972 1.00 . A A . 20 LYS HE2 1 1
19 38243 1 1 20 LYS HE3 H 109.748 0.465 26.636 1.00 . A A . 20 LYS HE3 1 1
19 38244 1 1 20 LYS HG2 H 111.606 -0.158 28.192 1.00 . A A . 20 LYS HG2 1 1
19 38245 1 1 20 LYS HG3 H 112.336 -0.155 26.592 1.00 . A A . 20 LYS HG3 1 1
19 38246 1 1 20 LYS HZ1 H 109.715 0.483 24.208 1.00 . A A . 20 LYS HZ1 1 1
19 38247 1 1 20 LYS HZ2 H 110.398 -1.073 24.179 1.00 . A A . 20 LYS HZ2 1 1
19 38248 1 1 20 LYS HZ3 H 111.283 0.235 24.806 1.00 . A A . 20 LYS HZ3 1 1
19 38249 1 1 20 LYS N N 114.886 -0.708 26.812 1.00 . A A . 20 LYS N 1 1
19 38250 1 1 20 LYS NZ N 110.335 -0.182 24.713 1.00 . A A . 20 LYS NZ 1 1
19 38251 1 1 20 LYS O O 113.009 -3.325 25.160 1.00 . A A . 20 LYS O 1 1
19 38252 1 1 21 VAL C C 113.797 -2.436 22.411 1.00 . A A . 21 VAL C 1 1
19 38253 1 1 21 VAL CA C 112.889 -1.504 23.216 1.00 . A A . 21 VAL CA 1 1
19 38254 1 1 21 VAL CB C 112.723 -0.167 22.487 1.00 . A A . 21 VAL CB 1 1
19 38255 1 1 21 VAL CG1 C 114.099 0.425 22.145 1.00 . A A . 21 VAL CG1 1 1
19 38256 1 1 21 VAL CG2 C 111.920 -0.388 21.200 1.00 . A A . 21 VAL CG2 1 1
19 38257 1 1 21 VAL H H 113.849 -0.395 24.798 1.00 . A A . 21 VAL H 1 1
19 38258 1 1 21 VAL HA H 111.921 -1.973 23.327 1.00 . A A . 21 VAL HA 1 1
19 38259 1 1 21 VAL HB H 112.189 0.521 23.128 1.00 . A A . 21 VAL HB 1 1
19 38260 1 1 21 VAL HG11 H 114.798 0.207 22.940 1.00 . A A . 21 VAL HG11 1 1
19 38261 1 1 21 VAL HG12 H 114.009 1.494 22.034 1.00 . A A . 21 VAL HG12 1 1
19 38262 1 1 21 VAL HG13 H 114.461 0.000 21.220 1.00 . A A . 21 VAL HG13 1 1
19 38263 1 1 21 VAL HG21 H 112.480 -1.025 20.531 1.00 . A A . 21 VAL HG21 1 1
19 38264 1 1 21 VAL HG22 H 111.736 0.563 20.722 1.00 . A A . 21 VAL HG22 1 1
19 38265 1 1 21 VAL HG23 H 110.978 -0.859 21.440 1.00 . A A . 21 VAL HG23 1 1
19 38266 1 1 21 VAL N N 113.474 -1.271 24.566 1.00 . A A . 21 VAL N 1 1
19 38267 1 1 21 VAL O O 114.917 -2.105 22.076 1.00 . A A . 21 VAL O 1 1
19 38268 1 1 22 ARG C C 113.593 -4.627 19.883 1.00 . A A . 22 ARG C 1 1
19 38269 1 1 22 ARG CA C 114.111 -4.596 21.320 1.00 . A A . 22 ARG CA 1 1
19 38270 1 1 22 ARG CB C 113.947 -5.977 21.962 1.00 . A A . 22 ARG CB 1 1
19 38271 1 1 22 ARG CD C 116.142 -6.705 20.965 1.00 . A A . 22 ARG CD 1 1
19 38272 1 1 22 ARG CG C 114.656 -7.053 21.124 1.00 . A A . 22 ARG CG 1 1
19 38273 1 1 22 ARG CZ C 118.129 -7.869 20.215 1.00 . A A . 22 ARG CZ 1 1
19 38274 1 1 22 ARG H H 112.405 -3.843 22.398 1.00 . A A . 22 ARG H 1 1
19 38275 1 1 22 ARG HA H 115.152 -4.319 21.319 1.00 . A A . 22 ARG HA 1 1
19 38276 1 1 22 ARG HB2 H 114.373 -5.961 22.955 1.00 . A A . 22 ARG HB2 1 1
19 38277 1 1 22 ARG HB3 H 112.896 -6.210 22.031 1.00 . A A . 22 ARG HB3 1 1
19 38278 1 1 22 ARG HD2 H 116.265 -6.010 20.148 1.00 . A A . 22 ARG HD2 1 1
19 38279 1 1 22 ARG HD3 H 116.512 -6.259 21.877 1.00 . A A . 22 ARG HD3 1 1
19 38280 1 1 22 ARG HE H 116.502 -8.825 20.831 1.00 . A A . 22 ARG HE 1 1
19 38281 1 1 22 ARG HG2 H 114.566 -8.007 21.622 1.00 . A A . 22 ARG HG2 1 1
19 38282 1 1 22 ARG HG3 H 114.197 -7.117 20.149 1.00 . A A . 22 ARG HG3 1 1
19 38283 1 1 22 ARG HH11 H 118.154 -5.867 20.195 1.00 . A A . 22 ARG HH11 1 1
19 38284 1 1 22 ARG HH12 H 119.606 -6.641 19.652 1.00 . A A . 22 ARG HH12 1 1
19 38285 1 1 22 ARG HH21 H 118.387 -9.852 20.127 1.00 . A A . 22 ARG HH21 1 1
19 38286 1 1 22 ARG HH22 H 119.738 -8.897 19.614 1.00 . A A . 22 ARG HH22 1 1
19 38287 1 1 22 ARG N N 113.310 -3.608 22.105 1.00 . A A . 22 ARG N 1 1
19 38288 1 1 22 ARG NE N 116.911 -7.948 20.675 1.00 . A A . 22 ARG NE 1 1
19 38289 1 1 22 ARG NH1 N 118.672 -6.701 20.004 1.00 . A A . 22 ARG NH1 1 1
19 38290 1 1 22 ARG NH2 N 118.804 -8.958 19.966 1.00 . A A . 22 ARG NH2 1 1
19 38291 1 1 22 ARG O O 112.406 -4.564 19.642 1.00 . A A . 22 ARG O 1 1
19 38292 1 1 23 ALA C C 114.958 -5.694 16.707 1.00 . A A . 23 ALA C 1 1
19 38293 1 1 23 ALA CA C 114.038 -4.761 17.496 1.00 . A A . 23 ALA CA 1 1
19 38294 1 1 23 ALA CB C 114.113 -3.352 16.904 1.00 . A A . 23 ALA CB 1 1
19 38295 1 1 23 ALA H H 115.430 -4.774 19.142 1.00 . A A . 23 ALA H 1 1
19 38296 1 1 23 ALA HA H 113.021 -5.124 17.432 1.00 . A A . 23 ALA HA 1 1
19 38297 1 1 23 ALA HB1 H 113.541 -2.672 17.517 1.00 . A A . 23 ALA HB1 1 1
19 38298 1 1 23 ALA HB2 H 113.709 -3.361 15.902 1.00 . A A . 23 ALA HB2 1 1
19 38299 1 1 23 ALA HB3 H 115.143 -3.029 16.873 1.00 . A A . 23 ALA HB3 1 1
19 38300 1 1 23 ALA N N 114.476 -4.724 18.923 1.00 . A A . 23 ALA N 1 1
19 38301 1 1 23 ALA O O 116.128 -5.424 16.528 1.00 . A A . 23 ALA O 1 1
19 38302 1 1 24 GLY C C 114.380 -8.604 14.550 1.00 . A A . 24 GLY C 1 1
19 38303 1 1 24 GLY CA C 115.273 -7.752 15.457 1.00 . A A . 24 GLY CA 1 1
19 38304 1 1 24 GLY H H 113.489 -6.989 16.399 1.00 . A A . 24 GLY H 1 1
19 38305 1 1 24 GLY HA2 H 115.982 -7.203 14.852 1.00 . A A . 24 GLY HA2 1 1
19 38306 1 1 24 GLY HA3 H 115.806 -8.397 16.139 1.00 . A A . 24 GLY HA3 1 1
19 38307 1 1 24 GLY N N 114.434 -6.793 16.236 1.00 . A A . 24 GLY N 1 1
19 38308 1 1 24 GLY O O 113.407 -9.185 14.990 1.00 . A A . 24 GLY O 1 1
19 38309 1 1 25 GLY C C 114.468 -9.450 10.949 1.00 . A A . 25 GLY C 1 1
19 38310 1 1 25 GLY CA C 113.871 -9.503 12.356 1.00 . A A . 25 GLY CA 1 1
19 38311 1 1 25 GLY H H 115.491 -8.209 12.948 1.00 . A A . 25 GLY H 1 1
19 38312 1 1 25 GLY HA2 H 113.852 -10.527 12.701 1.00 . A A . 25 GLY HA2 1 1
19 38313 1 1 25 GLY HA3 H 112.866 -9.114 12.331 1.00 . A A . 25 GLY HA3 1 1
19 38314 1 1 25 GLY N N 114.702 -8.684 13.285 1.00 . A A . 25 GLY N 1 1
19 38315 1 1 25 GLY O O 115.495 -8.841 10.722 1.00 . A A . 25 GLY O 1 1
19 38316 1 1 26 THR C C 114.013 -8.725 7.947 1.00 . A A . 26 THR C 1 1
19 38317 1 1 26 THR CA C 114.358 -10.063 8.606 1.00 . A A . 26 THR CA 1 1
19 38318 1 1 26 THR CB C 113.721 -11.201 7.806 1.00 . A A . 26 THR CB 1 1
19 38319 1 1 26 THR CG2 C 114.347 -12.533 8.221 1.00 . A A . 26 THR CG2 1 1
19 38320 1 1 26 THR H H 113.001 -10.562 10.203 1.00 . A A . 26 THR H 1 1
19 38321 1 1 26 THR HA H 115.429 -10.192 8.625 1.00 . A A . 26 THR HA 1 1
19 38322 1 1 26 THR HB H 113.893 -11.040 6.754 1.00 . A A . 26 THR HB 1 1
19 38323 1 1 26 THR HG1 H 111.868 -11.180 7.217 1.00 . A A . 26 THR HG1 1 1
19 38324 1 1 26 THR HG21 H 114.235 -12.666 9.287 1.00 . A A . 26 THR HG21 1 1
19 38325 1 1 26 THR HG22 H 115.397 -12.532 7.967 1.00 . A A . 26 THR HG22 1 1
19 38326 1 1 26 THR HG23 H 113.852 -13.341 7.703 1.00 . A A . 26 THR HG23 1 1
19 38327 1 1 26 THR N N 113.830 -10.079 10.000 1.00 . A A . 26 THR N 1 1
19 38328 1 1 26 THR O O 114.688 -8.272 7.040 1.00 . A A . 26 THR O 1 1
19 38329 1 1 26 THR OG1 O 112.324 -11.232 8.060 1.00 . A A . 26 THR OG1 1 1
19 38330 1 1 27 GLY C C 113.584 -5.718 8.202 1.00 . A A . 27 GLY C 1 1
19 38331 1 1 27 GLY CA C 112.573 -6.785 7.794 1.00 . A A . 27 GLY CA 1 1
19 38332 1 1 27 GLY H H 112.436 -8.470 9.125 1.00 . A A . 27 GLY H 1 1
19 38333 1 1 27 GLY HA2 H 112.558 -6.877 6.719 1.00 . A A . 27 GLY HA2 1 1
19 38334 1 1 27 GLY HA3 H 111.593 -6.504 8.148 1.00 . A A . 27 GLY HA3 1 1
19 38335 1 1 27 GLY N N 112.965 -8.089 8.394 1.00 . A A . 27 GLY N 1 1
19 38336 1 1 27 GLY O O 113.606 -4.628 7.665 1.00 . A A . 27 GLY O 1 1
19 38337 1 1 28 LEU C C 116.726 -5.233 8.785 1.00 . A A . 28 LEU C 1 1
19 38338 1 1 28 LEU CA C 115.446 -5.034 9.601 1.00 . A A . 28 LEU CA 1 1
19 38339 1 1 28 LEU CB C 115.745 -5.259 11.092 1.00 . A A . 28 LEU CB 1 1
19 38340 1 1 28 LEU CD1 C 114.621 -5.243 13.339 1.00 . A A . 28 LEU CD1 1 1
19 38341 1 1 28 LEU CD2 C 115.018 -3.084 12.157 1.00 . A A . 28 LEU CD2 1 1
19 38342 1 1 28 LEU CG C 114.675 -4.570 11.964 1.00 . A A . 28 LEU CG 1 1
19 38343 1 1 28 LEU H H 114.389 -6.913 9.566 1.00 . A A . 28 LEU H 1 1
19 38344 1 1 28 LEU HA H 115.076 -4.031 9.449 1.00 . A A . 28 LEU HA 1 1
19 38345 1 1 28 LEU HB2 H 115.743 -6.322 11.292 1.00 . A A . 28 LEU HB2 1 1
19 38346 1 1 28 LEU HB3 H 116.718 -4.857 11.331 1.00 . A A . 28 LEU HB3 1 1
19 38347 1 1 28 LEU HD11 H 114.395 -6.292 13.217 1.00 . A A . 28 LEU HD11 1 1
19 38348 1 1 28 LEU HD12 H 113.854 -4.777 13.939 1.00 . A A . 28 LEU HD12 1 1
19 38349 1 1 28 LEU HD13 H 115.576 -5.135 13.829 1.00 . A A . 28 LEU HD13 1 1
19 38350 1 1 28 LEU HD21 H 114.342 -2.652 12.880 1.00 . A A . 28 LEU HD21 1 1
19 38351 1 1 28 LEU HD22 H 114.917 -2.561 11.218 1.00 . A A . 28 LEU HD22 1 1
19 38352 1 1 28 LEU HD23 H 116.032 -2.988 12.515 1.00 . A A . 28 LEU HD23 1 1
19 38353 1 1 28 LEU HG H 113.708 -4.658 11.487 1.00 . A A . 28 LEU HG 1 1
19 38354 1 1 28 LEU N N 114.426 -6.025 9.150 1.00 . A A . 28 LEU N 1 1
19 38355 1 1 28 LEU O O 117.668 -4.474 8.895 1.00 . A A . 28 LEU O 1 1
19 38356 1 1 29 GLU C C 117.805 -5.914 5.750 1.00 . A A . 29 GLU C 1 1
19 38357 1 1 29 GLU CA C 117.986 -6.514 7.146 1.00 . A A . 29 GLU CA 1 1
19 38358 1 1 29 GLU CB C 118.204 -8.025 7.035 1.00 . A A . 29 GLU CB 1 1
19 38359 1 1 29 GLU CD C 118.314 -10.166 8.324 1.00 . A A . 29 GLU CD 1 1
19 38360 1 1 29 GLU CG C 118.034 -8.665 8.416 1.00 . A A . 29 GLU CG 1 1
19 38361 1 1 29 GLU H H 115.996 -6.854 7.901 1.00 . A A . 29 GLU H 1 1
19 38362 1 1 29 GLU HA H 118.850 -6.065 7.618 1.00 . A A . 29 GLU HA 1 1
19 38363 1 1 29 GLU HB2 H 117.480 -8.444 6.350 1.00 . A A . 29 GLU HB2 1 1
19 38364 1 1 29 GLU HB3 H 119.201 -8.220 6.670 1.00 . A A . 29 GLU HB3 1 1
19 38365 1 1 29 GLU HG2 H 118.725 -8.211 9.112 1.00 . A A . 29 GLU HG2 1 1
19 38366 1 1 29 GLU HG3 H 117.025 -8.510 8.762 1.00 . A A . 29 GLU HG3 1 1
19 38367 1 1 29 GLU N N 116.767 -6.254 7.969 1.00 . A A . 29 GLU N 1 1
19 38368 1 1 29 GLU O O 118.650 -5.187 5.268 1.00 . A A . 29 GLU O 1 1
19 38369 1 1 29 GLU OE1 O 117.508 -10.864 7.731 1.00 . A A . 29 GLU OE1 1 1
19 38370 1 1 29 GLU OE2 O 119.329 -10.592 8.849 1.00 . A A . 29 GLU OE2 1 1
19 38371 1 1 30 ARG C C 115.115 -6.027 3.201 1.00 . A A . 30 ARG C 1 1
19 38372 1 1 30 ARG CA C 116.503 -5.642 3.724 1.00 . A A . 30 ARG CA 1 1
19 38373 1 1 30 ARG CB C 117.569 -6.198 2.776 1.00 . A A . 30 ARG CB 1 1
19 38374 1 1 30 ARG CD C 118.578 -8.307 1.891 1.00 . A A . 30 ARG CD 1 1
19 38375 1 1 30 ARG CG C 117.685 -7.709 2.979 1.00 . A A . 30 ARG CG 1 1
19 38376 1 1 30 ARG CZ C 119.002 -10.525 1.015 1.00 . A A . 30 ARG CZ 1 1
19 38377 1 1 30 ARG H H 116.038 -6.798 5.492 1.00 . A A . 30 ARG H 1 1
19 38378 1 1 30 ARG HA H 116.586 -4.566 3.764 1.00 . A A . 30 ARG HA 1 1
19 38379 1 1 30 ARG HB2 H 117.286 -5.991 1.754 1.00 . A A . 30 ARG HB2 1 1
19 38380 1 1 30 ARG HB3 H 118.519 -5.734 2.988 1.00 . A A . 30 ARG HB3 1 1
19 38381 1 1 30 ARG HD2 H 118.209 -8.011 0.920 1.00 . A A . 30 ARG HD2 1 1
19 38382 1 1 30 ARG HD3 H 119.589 -7.949 2.016 1.00 . A A . 30 ARG HD3 1 1
19 38383 1 1 30 ARG HE H 118.208 -10.220 2.808 1.00 . A A . 30 ARG HE 1 1
19 38384 1 1 30 ARG HG2 H 118.117 -7.909 3.949 1.00 . A A . 30 ARG HG2 1 1
19 38385 1 1 30 ARG HG3 H 116.704 -8.156 2.923 1.00 . A A . 30 ARG HG3 1 1
19 38386 1 1 30 ARG HH11 H 119.485 -8.960 -0.136 1.00 . A A . 30 ARG HH11 1 1
19 38387 1 1 30 ARG HH12 H 119.810 -10.519 -0.816 1.00 . A A . 30 ARG HH12 1 1
19 38388 1 1 30 ARG HH21 H 118.623 -12.261 1.938 1.00 . A A . 30 ARG HH21 1 1
19 38389 1 1 30 ARG HH22 H 119.322 -12.389 0.358 1.00 . A A . 30 ARG HH22 1 1
19 38390 1 1 30 ARG N N 116.714 -6.209 5.091 1.00 . A A . 30 ARG N 1 1
19 38391 1 1 30 ARG NE N 118.557 -9.793 1.998 1.00 . A A . 30 ARG NE 1 1
19 38392 1 1 30 ARG NH1 N 119.469 -9.957 -0.063 1.00 . A A . 30 ARG NH1 1 1
19 38393 1 1 30 ARG NH2 N 118.980 -11.826 1.111 1.00 . A A . 30 ARG NH2 1 1
19 38394 1 1 30 ARG O O 114.312 -6.608 3.903 1.00 . A A . 30 ARG O 1 1
19 38395 1 1 31 GLY C C 113.687 -6.216 -0.139 1.00 . A A . 31 GLY C 1 1
19 38396 1 1 31 GLY CA C 113.511 -6.054 1.369 1.00 . A A . 31 GLY CA 1 1
19 38397 1 1 31 GLY H H 115.504 -5.245 1.413 1.00 . A A . 31 GLY H 1 1
19 38398 1 1 31 GLY HA2 H 113.149 -6.979 1.797 1.00 . A A . 31 GLY HA2 1 1
19 38399 1 1 31 GLY HA3 H 112.807 -5.262 1.565 1.00 . A A . 31 GLY HA3 1 1
19 38400 1 1 31 GLY N N 114.835 -5.709 1.962 1.00 . A A . 31 GLY N 1 1
19 38401 1 1 31 GLY O O 114.769 -6.030 -0.660 1.00 . A A . 31 GLY O 1 1
19 38402 1 1 32 VAL C C 111.590 -6.077 -3.057 1.00 . A A . 32 VAL C 1 1
19 38403 1 1 32 VAL CA C 112.768 -6.749 -2.334 1.00 . A A . 32 VAL CA 1 1
19 38404 1 1 32 VAL CB C 112.806 -8.249 -2.644 1.00 . A A . 32 VAL CB 1 1
19 38405 1 1 32 VAL CG1 C 112.606 -8.496 -4.147 1.00 . A A . 32 VAL CG1 1 1
19 38406 1 1 32 VAL CG2 C 114.154 -8.830 -2.198 1.00 . A A . 32 VAL CG2 1 1
19 38407 1 1 32 VAL H H 111.782 -6.723 -0.410 1.00 . A A . 32 VAL H 1 1
19 38408 1 1 32 VAL HA H 113.682 -6.291 -2.680 1.00 . A A . 32 VAL HA 1 1
19 38409 1 1 32 VAL HB H 112.020 -8.732 -2.096 1.00 . A A . 32 VAL HB 1 1
19 38410 1 1 32 VAL HG11 H 113.147 -7.756 -4.712 1.00 . A A . 32 VAL HG11 1 1
19 38411 1 1 32 VAL HG12 H 111.556 -8.427 -4.385 1.00 . A A . 32 VAL HG12 1 1
19 38412 1 1 32 VAL HG13 H 112.967 -9.482 -4.405 1.00 . A A . 32 VAL HG13 1 1
19 38413 1 1 32 VAL HG21 H 114.234 -9.853 -2.535 1.00 . A A . 32 VAL HG21 1 1
19 38414 1 1 32 VAL HG22 H 114.219 -8.801 -1.121 1.00 . A A . 32 VAL HG22 1 1
19 38415 1 1 32 VAL HG23 H 114.958 -8.249 -2.621 1.00 . A A . 32 VAL HG23 1 1
19 38416 1 1 32 VAL N N 112.644 -6.570 -0.850 1.00 . A A . 32 VAL N 1 1
19 38417 1 1 32 VAL O O 110.505 -5.950 -2.526 1.00 . A A . 32 VAL O 1 1
19 38418 1 1 33 ALA C C 109.362 -5.565 -4.843 1.00 . A A . 33 ALA C 1 1
19 38419 1 1 33 ALA CA C 110.756 -4.949 -5.069 1.00 . A A . 33 ALA CA 1 1
19 38420 1 1 33 ALA CB C 111.127 -5.034 -6.569 1.00 . A A . 33 ALA CB 1 1
19 38421 1 1 33 ALA H H 112.724 -5.744 -4.657 1.00 . A A . 33 ALA H 1 1
19 38422 1 1 33 ALA HA H 110.717 -3.913 -4.774 1.00 . A A . 33 ALA HA 1 1
19 38423 1 1 33 ALA HB1 H 111.443 -4.064 -6.925 1.00 . A A . 33 ALA HB1 1 1
19 38424 1 1 33 ALA HB2 H 110.276 -5.362 -7.152 1.00 . A A . 33 ALA HB2 1 1
19 38425 1 1 33 ALA HB3 H 111.935 -5.740 -6.695 1.00 . A A . 33 ALA HB3 1 1
19 38426 1 1 33 ALA N N 111.822 -5.637 -4.268 1.00 . A A . 33 ALA N 1 1
19 38427 1 1 33 ALA O O 109.074 -6.667 -5.266 1.00 . A A . 33 ALA O 1 1
19 38428 1 1 34 GLY C C 107.059 -6.625 -3.289 1.00 . A A . 34 GLY C 1 1
19 38429 1 1 34 GLY CA C 107.093 -5.277 -3.997 1.00 . A A . 34 GLY CA 1 1
19 38430 1 1 34 GLY H H 108.752 -3.926 -3.925 1.00 . A A . 34 GLY H 1 1
19 38431 1 1 34 GLY HA2 H 106.576 -4.545 -3.394 1.00 . A A . 34 GLY HA2 1 1
19 38432 1 1 34 GLY HA3 H 106.593 -5.366 -4.950 1.00 . A A . 34 GLY HA3 1 1
19 38433 1 1 34 GLY N N 108.491 -4.817 -4.221 1.00 . A A . 34 GLY N 1 1
19 38434 1 1 34 GLY O O 106.368 -7.531 -3.710 1.00 . A A . 34 GLY O 1 1
19 38435 1 1 35 VAL C C 107.457 -7.745 0.034 1.00 . A A . 35 VAL C 1 1
19 38436 1 1 35 VAL CA C 107.778 -8.050 -1.448 1.00 . A A . 35 VAL CA 1 1
19 38437 1 1 35 VAL CB C 109.162 -8.703 -1.569 1.00 . A A . 35 VAL CB 1 1
19 38438 1 1 35 VAL CG1 C 109.300 -9.835 -0.546 1.00 . A A . 35 VAL CG1 1 1
19 38439 1 1 35 VAL CG2 C 109.318 -9.279 -2.983 1.00 . A A . 35 VAL CG2 1 1
19 38440 1 1 35 VAL H H 108.318 -6.008 -1.884 1.00 . A A . 35 VAL H 1 1
19 38441 1 1 35 VAL HA H 107.046 -8.711 -1.863 1.00 . A A . 35 VAL HA 1 1
19 38442 1 1 35 VAL HB H 109.927 -7.962 -1.393 1.00 . A A . 35 VAL HB 1 1
19 38443 1 1 35 VAL HG11 H 110.153 -10.448 -0.800 1.00 . A A . 35 VAL HG11 1 1
19 38444 1 1 35 VAL HG12 H 108.406 -10.441 -0.557 1.00 . A A . 35 VAL HG12 1 1
19 38445 1 1 35 VAL HG13 H 109.438 -9.415 0.439 1.00 . A A . 35 VAL HG13 1 1
19 38446 1 1 35 VAL HG21 H 109.331 -8.472 -3.700 1.00 . A A . 35 VAL HG21 1 1
19 38447 1 1 35 VAL HG22 H 108.489 -9.937 -3.200 1.00 . A A . 35 VAL HG22 1 1
19 38448 1 1 35 VAL HG23 H 110.239 -9.836 -3.050 1.00 . A A . 35 VAL HG23 1 1
19 38449 1 1 35 VAL N N 107.781 -6.762 -2.208 1.00 . A A . 35 VAL N 1 1
19 38450 1 1 35 VAL O O 108.343 -7.347 0.765 1.00 . A A . 35 VAL O 1 1
19 38451 1 1 36 PRO C C 106.683 -8.431 2.821 1.00 . A A . 36 PRO C 1 1
19 38452 1 1 36 PRO CA C 105.827 -7.614 1.848 1.00 . A A . 36 PRO CA 1 1
19 38453 1 1 36 PRO CB C 104.327 -7.984 1.946 1.00 . A A . 36 PRO CB 1 1
19 38454 1 1 36 PRO CD C 105.092 -8.397 -0.395 1.00 . A A . 36 PRO CD 1 1
19 38455 1 1 36 PRO CG C 103.841 -8.318 0.507 1.00 . A A . 36 PRO CG 1 1
19 38456 1 1 36 PRO HA H 105.957 -6.565 2.044 1.00 . A A . 36 PRO HA 1 1
19 38457 1 1 36 PRO HB2 H 104.194 -8.845 2.592 1.00 . A A . 36 PRO HB2 1 1
19 38458 1 1 36 PRO HB3 H 103.762 -7.148 2.335 1.00 . A A . 36 PRO HB3 1 1
19 38459 1 1 36 PRO HD2 H 105.264 -9.424 -0.694 1.00 . A A . 36 PRO HD2 1 1
19 38460 1 1 36 PRO HD3 H 104.981 -7.764 -1.264 1.00 . A A . 36 PRO HD3 1 1
19 38461 1 1 36 PRO HG2 H 103.316 -9.268 0.506 1.00 . A A . 36 PRO HG2 1 1
19 38462 1 1 36 PRO HG3 H 103.181 -7.539 0.148 1.00 . A A . 36 PRO HG3 1 1
19 38463 1 1 36 PRO N N 106.207 -7.911 0.452 1.00 . A A . 36 PRO N 1 1
19 38464 1 1 36 PRO O O 107.111 -9.528 2.521 1.00 . A A . 36 PRO O 1 1
19 38465 1 1 37 ALA C C 107.461 -8.102 6.377 1.00 . A A . 37 ALA C 1 1
19 38466 1 1 37 ALA CA C 107.768 -8.634 4.978 1.00 . A A . 37 ALA CA 1 1
19 38467 1 1 37 ALA CB C 109.251 -8.425 4.659 1.00 . A A . 37 ALA CB 1 1
19 38468 1 1 37 ALA H H 106.581 -7.004 4.207 1.00 . A A . 37 ALA H 1 1
19 38469 1 1 37 ALA HA H 107.534 -9.688 4.935 1.00 . A A . 37 ALA HA 1 1
19 38470 1 1 37 ALA HB1 H 109.530 -9.052 3.824 1.00 . A A . 37 ALA HB1 1 1
19 38471 1 1 37 ALA HB2 H 109.848 -8.687 5.520 1.00 . A A . 37 ALA HB2 1 1
19 38472 1 1 37 ALA HB3 H 109.422 -7.390 4.403 1.00 . A A . 37 ALA HB3 1 1
19 38473 1 1 37 ALA N N 106.938 -7.896 3.985 1.00 . A A . 37 ALA N 1 1
19 38474 1 1 37 ALA O O 106.504 -7.379 6.575 1.00 . A A . 37 ALA O 1 1
19 38475 1 1 38 GLU C C 109.153 -8.272 9.657 1.00 . A A . 38 GLU C 1 1
19 38476 1 1 38 GLU CA C 107.990 -7.949 8.726 1.00 . A A . 38 GLU CA 1 1
19 38477 1 1 38 GLU CB C 106.709 -8.606 9.271 1.00 . A A . 38 GLU CB 1 1
19 38478 1 1 38 GLU CD C 105.661 -10.826 9.776 1.00 . A A . 38 GLU CD 1 1
19 38479 1 1 38 GLU CG C 106.984 -10.066 9.656 1.00 . A A . 38 GLU CG 1 1
19 38480 1 1 38 GLU H H 109.025 -9.028 7.176 1.00 . A A . 38 GLU H 1 1
19 38481 1 1 38 GLU HA H 107.857 -6.882 8.695 1.00 . A A . 38 GLU HA 1 1
19 38482 1 1 38 GLU HB2 H 106.376 -8.066 10.145 1.00 . A A . 38 GLU HB2 1 1
19 38483 1 1 38 GLU HB3 H 105.940 -8.574 8.514 1.00 . A A . 38 GLU HB3 1 1
19 38484 1 1 38 GLU HG2 H 107.598 -10.529 8.897 1.00 . A A . 38 GLU HG2 1 1
19 38485 1 1 38 GLU HG3 H 107.500 -10.094 10.606 1.00 . A A . 38 GLU HG3 1 1
19 38486 1 1 38 GLU N N 108.258 -8.448 7.350 1.00 . A A . 38 GLU N 1 1
19 38487 1 1 38 GLU O O 110.029 -9.055 9.345 1.00 . A A . 38 GLU O 1 1
19 38488 1 1 38 GLU OE1 O 104.651 -10.185 10.018 1.00 . A A . 38 GLU OE1 1 1
19 38489 1 1 38 GLU OE2 O 105.680 -12.037 9.624 1.00 . A A . 38 GLU OE2 1 1
19 38490 1 1 39 PHE C C 109.532 -7.904 13.197 1.00 . A A . 39 PHE C 1 1
19 38491 1 1 39 PHE CA C 110.194 -7.948 11.827 1.00 . A A . 39 PHE CA 1 1
19 38492 1 1 39 PHE CB C 111.332 -6.916 11.734 1.00 . A A . 39 PHE CB 1 1
19 38493 1 1 39 PHE CD1 C 110.106 -5.099 10.476 1.00 . A A . 39 PHE CD1 1 1
19 38494 1 1 39 PHE CD2 C 111.017 -4.585 12.663 1.00 . A A . 39 PHE CD2 1 1
19 38495 1 1 39 PHE CE1 C 109.630 -3.787 10.367 1.00 . A A . 39 PHE CE1 1 1
19 38496 1 1 39 PHE CE2 C 110.544 -3.274 12.551 1.00 . A A . 39 PHE CE2 1 1
19 38497 1 1 39 PHE CG C 110.796 -5.502 11.624 1.00 . A A . 39 PHE CG 1 1
19 38498 1 1 39 PHE CZ C 109.848 -2.875 11.405 1.00 . A A . 39 PHE CZ 1 1
19 38499 1 1 39 PHE H H 108.396 -7.079 11.045 1.00 . A A . 39 PHE H 1 1
19 38500 1 1 39 PHE HA H 110.598 -8.941 11.670 1.00 . A A . 39 PHE HA 1 1
19 38501 1 1 39 PHE HB2 H 111.951 -6.994 12.615 1.00 . A A . 39 PHE HB2 1 1
19 38502 1 1 39 PHE HB3 H 111.933 -7.134 10.863 1.00 . A A . 39 PHE HB3 1 1
19 38503 1 1 39 PHE HD1 H 109.942 -5.797 9.673 1.00 . A A . 39 PHE HD1 1 1
19 38504 1 1 39 PHE HD2 H 111.548 -4.892 13.551 1.00 . A A . 39 PHE HD2 1 1
19 38505 1 1 39 PHE HE1 H 109.092 -3.479 9.482 1.00 . A A . 39 PHE HE1 1 1
19 38506 1 1 39 PHE HE2 H 110.721 -2.568 13.348 1.00 . A A . 39 PHE HE2 1 1
19 38507 1 1 39 PHE HZ H 109.483 -1.862 11.320 1.00 . A A . 39 PHE HZ 1 1
19 38508 1 1 39 PHE N N 109.136 -7.685 10.821 1.00 . A A . 39 PHE N 1 1
19 38509 1 1 39 PHE O O 108.333 -7.735 13.301 1.00 . A A . 39 PHE O 1 1
19 38510 1 1 40 SER C C 110.083 -6.834 16.397 1.00 . A A . 40 SER C 1 1
19 38511 1 1 40 SER CA C 109.680 -8.088 15.617 1.00 . A A . 40 SER CA 1 1
19 38512 1 1 40 SER CB C 110.174 -9.323 16.373 1.00 . A A . 40 SER CB 1 1
19 38513 1 1 40 SER H H 111.241 -8.238 14.127 1.00 . A A . 40 SER H 1 1
19 38514 1 1 40 SER HA H 108.601 -8.131 15.546 1.00 . A A . 40 SER HA 1 1
19 38515 1 1 40 SER HB2 H 111.218 -9.209 16.611 1.00 . A A . 40 SER HB2 1 1
19 38516 1 1 40 SER HB3 H 109.608 -9.433 17.289 1.00 . A A . 40 SER HB3 1 1
19 38517 1 1 40 SER HG H 109.339 -10.269 14.892 1.00 . A A . 40 SER HG 1 1
19 38518 1 1 40 SER N N 110.284 -8.084 14.244 1.00 . A A . 40 SER N 1 1
19 38519 1 1 40 SER O O 111.143 -6.275 16.200 1.00 . A A . 40 SER O 1 1
19 38520 1 1 40 SER OG O 110.003 -10.472 15.554 1.00 . A A . 40 SER OG 1 1
19 38521 1 1 41 ILE C C 108.908 -5.380 19.509 1.00 . A A . 41 ILE C 1 1
19 38522 1 1 41 ILE CA C 109.545 -5.202 18.130 1.00 . A A . 41 ILE CA 1 1
19 38523 1 1 41 ILE CB C 108.965 -3.945 17.480 1.00 . A A . 41 ILE CB 1 1
19 38524 1 1 41 ILE CD1 C 108.962 -2.528 15.398 1.00 . A A . 41 ILE CD1 1 1
19 38525 1 1 41 ILE CG1 C 109.361 -3.887 16.000 1.00 . A A . 41 ILE CG1 1 1
19 38526 1 1 41 ILE CG2 C 109.508 -2.705 18.199 1.00 . A A . 41 ILE CG2 1 1
19 38527 1 1 41 ILE H H 108.397 -6.888 17.443 1.00 . A A . 41 ILE H 1 1
19 38528 1 1 41 ILE HA H 110.615 -5.096 18.236 1.00 . A A . 41 ILE HA 1 1
19 38529 1 1 41 ILE HB H 107.888 -3.964 17.565 1.00 . A A . 41 ILE HB 1 1
19 38530 1 1 41 ILE HD11 H 109.804 -1.854 15.445 1.00 . A A . 41 ILE HD11 1 1
19 38531 1 1 41 ILE HD12 H 108.132 -2.106 15.950 1.00 . A A . 41 ILE HD12 1 1
19 38532 1 1 41 ILE HD13 H 108.670 -2.664 14.372 1.00 . A A . 41 ILE HD13 1 1
19 38533 1 1 41 ILE HG12 H 110.430 -4.019 15.910 1.00 . A A . 41 ILE HG12 1 1
19 38534 1 1 41 ILE HG13 H 108.856 -4.677 15.463 1.00 . A A . 41 ILE HG13 1 1
19 38535 1 1 41 ILE HG21 H 110.541 -2.552 17.921 1.00 . A A . 41 ILE HG21 1 1
19 38536 1 1 41 ILE HG22 H 109.441 -2.847 19.267 1.00 . A A . 41 ILE HG22 1 1
19 38537 1 1 41 ILE HG23 H 108.927 -1.841 17.914 1.00 . A A . 41 ILE HG23 1 1
19 38538 1 1 41 ILE N N 109.237 -6.405 17.300 1.00 . A A . 41 ILE N 1 1
19 38539 1 1 41 ILE O O 107.753 -5.067 19.712 1.00 . A A . 41 ILE O 1 1
19 38540 1 1 42 TRP C C 109.247 -4.762 22.618 1.00 . A A . 42 TRP C 1 1
19 38541 1 1 42 TRP CA C 109.074 -6.067 21.829 1.00 . A A . 42 TRP CA 1 1
19 38542 1 1 42 TRP CB C 109.807 -7.243 22.508 1.00 . A A . 42 TRP CB 1 1
19 38543 1 1 42 TRP CD1 C 110.543 -6.216 24.708 1.00 . A A . 42 TRP CD1 1 1
19 38544 1 1 42 TRP CD2 C 109.050 -7.877 24.989 1.00 . A A . 42 TRP CD2 1 1
19 38545 1 1 42 TRP CE2 C 109.373 -7.396 26.280 1.00 . A A . 42 TRP CE2 1 1
19 38546 1 1 42 TRP CE3 C 108.126 -8.931 24.886 1.00 . A A . 42 TRP CE3 1 1
19 38547 1 1 42 TRP CG C 109.804 -7.108 24.006 1.00 . A A . 42 TRP CG 1 1
19 38548 1 1 42 TRP CH2 C 107.884 -8.991 27.309 1.00 . A A . 42 TRP CH2 1 1
19 38549 1 1 42 TRP CZ2 C 108.800 -7.943 27.429 1.00 . A A . 42 TRP CZ2 1 1
19 38550 1 1 42 TRP CZ3 C 107.548 -9.485 26.041 1.00 . A A . 42 TRP CZ3 1 1
19 38551 1 1 42 TRP H H 110.580 -6.121 20.284 1.00 . A A . 42 TRP H 1 1
19 38552 1 1 42 TRP HA H 108.019 -6.297 21.750 1.00 . A A . 42 TRP HA 1 1
19 38553 1 1 42 TRP HB2 H 109.317 -8.168 22.240 1.00 . A A . 42 TRP HB2 1 1
19 38554 1 1 42 TRP HB3 H 110.823 -7.271 22.153 1.00 . A A . 42 TRP HB3 1 1
19 38555 1 1 42 TRP HD1 H 111.220 -5.489 24.284 1.00 . A A . 42 TRP HD1 1 1
19 38556 1 1 42 TRP HE1 H 110.691 -5.862 26.779 1.00 . A A . 42 TRP HE1 1 1
19 38557 1 1 42 TRP HE3 H 107.860 -9.319 23.914 1.00 . A A . 42 TRP HE3 1 1
19 38558 1 1 42 TRP HH2 H 107.436 -9.421 28.192 1.00 . A A . 42 TRP HH2 1 1
19 38559 1 1 42 TRP HZ2 H 109.062 -7.560 28.403 1.00 . A A . 42 TRP HZ2 1 1
19 38560 1 1 42 TRP HZ3 H 106.841 -10.296 25.951 1.00 . A A . 42 TRP HZ3 1 1
19 38561 1 1 42 TRP N N 109.646 -5.876 20.463 1.00 . A A . 42 TRP N 1 1
19 38562 1 1 42 TRP NE1 N 110.285 -6.385 26.056 1.00 . A A . 42 TRP NE1 1 1
19 38563 1 1 42 TRP O O 110.276 -4.119 22.554 1.00 . A A . 42 TRP O 1 1
19 38564 1 1 43 THR C C 107.197 -3.024 25.142 1.00 . A A . 43 THR C 1 1
19 38565 1 1 43 THR CA C 108.352 -3.103 24.140 1.00 . A A . 43 THR CA 1 1
19 38566 1 1 43 THR CB C 108.281 -1.904 23.185 1.00 . A A . 43 THR CB 1 1
19 38567 1 1 43 THR CG2 C 107.395 -2.249 21.986 1.00 . A A . 43 THR CG2 1 1
19 38568 1 1 43 THR H H 107.422 -4.898 23.390 1.00 . A A . 43 THR H 1 1
19 38569 1 1 43 THR HA H 109.291 -3.087 24.672 1.00 . A A . 43 THR HA 1 1
19 38570 1 1 43 THR HB H 109.273 -1.660 22.834 1.00 . A A . 43 THR HB 1 1
19 38571 1 1 43 THR HG1 H 107.426 -0.157 23.212 1.00 . A A . 43 THR HG1 1 1
19 38572 1 1 43 THR HG21 H 107.937 -2.898 21.314 1.00 . A A . 43 THR HG21 1 1
19 38573 1 1 43 THR HG22 H 107.122 -1.342 21.467 1.00 . A A . 43 THR HG22 1 1
19 38574 1 1 43 THR HG23 H 106.503 -2.751 22.329 1.00 . A A . 43 THR HG23 1 1
19 38575 1 1 43 THR N N 108.246 -4.367 23.356 1.00 . A A . 43 THR N 1 1
19 38576 1 1 43 THR O O 106.045 -2.932 24.769 1.00 . A A . 43 THR O 1 1
19 38577 1 1 43 THR OG1 O 107.733 -0.786 23.870 1.00 . A A . 43 THR OG1 1 1
19 38578 1 1 44 ARG C C 107.023 -2.778 28.822 1.00 . A A . 44 ARG C 1 1
19 38579 1 1 44 ARG CA C 106.412 -2.983 27.434 1.00 . A A . 44 ARG CA 1 1
19 38580 1 1 44 ARG CB C 105.600 -4.284 27.412 1.00 . A A . 44 ARG CB 1 1
19 38581 1 1 44 ARG CD C 106.716 -5.582 29.313 1.00 . A A . 44 ARG CD 1 1
19 38582 1 1 44 ARG CG C 106.501 -5.480 27.783 1.00 . A A . 44 ARG CG 1 1
19 38583 1 1 44 ARG CZ C 107.088 -7.377 30.897 1.00 . A A . 44 ARG CZ 1 1
19 38584 1 1 44 ARG H H 108.432 -3.132 26.696 1.00 . A A . 44 ARG H 1 1
19 38585 1 1 44 ARG HA H 105.762 -2.152 27.204 1.00 . A A . 44 ARG HA 1 1
19 38586 1 1 44 ARG HB2 H 104.778 -4.208 28.108 1.00 . A A . 44 ARG HB2 1 1
19 38587 1 1 44 ARG HB3 H 105.206 -4.435 26.418 1.00 . A A . 44 ARG HB3 1 1
19 38588 1 1 44 ARG HD2 H 107.685 -5.181 29.573 1.00 . A A . 44 ARG HD2 1 1
19 38589 1 1 44 ARG HD3 H 105.951 -5.033 29.842 1.00 . A A . 44 ARG HD3 1 1
19 38590 1 1 44 ARG HE H 106.304 -7.686 29.099 1.00 . A A . 44 ARG HE 1 1
19 38591 1 1 44 ARG HG2 H 106.036 -6.390 27.433 1.00 . A A . 44 ARG HG2 1 1
19 38592 1 1 44 ARG HG3 H 107.459 -5.366 27.293 1.00 . A A . 44 ARG HG3 1 1
19 38593 1 1 44 ARG HH11 H 107.588 -5.520 31.454 1.00 . A A . 44 ARG HH11 1 1
19 38594 1 1 44 ARG HH12 H 107.884 -6.760 32.627 1.00 . A A . 44 ARG HH12 1 1
19 38595 1 1 44 ARG HH21 H 106.683 -9.318 30.617 1.00 . A A . 44 ARG HH21 1 1
19 38596 1 1 44 ARG HH22 H 107.372 -8.910 32.153 1.00 . A A . 44 ARG HH22 1 1
19 38597 1 1 44 ARG N N 107.496 -3.058 26.414 1.00 . A A . 44 ARG N 1 1
19 38598 1 1 44 ARG NE N 106.660 -7.015 29.718 1.00 . A A . 44 ARG NE 1 1
19 38599 1 1 44 ARG NH1 N 107.557 -6.483 31.724 1.00 . A A . 44 ARG NH1 1 1
19 38600 1 1 44 ARG NH2 N 107.045 -8.633 31.250 1.00 . A A . 44 ARG NH2 1 1
19 38601 1 1 44 ARG O O 106.333 -2.472 29.774 1.00 . A A . 44 ARG O 1 1
19 38602 1 1 45 GLU C C 108.830 -1.305 30.711 1.00 . A A . 45 GLU C 1 1
19 38603 1 1 45 GLU CA C 108.957 -2.767 30.277 1.00 . A A . 45 GLU CA 1 1
19 38604 1 1 45 GLU CB C 110.438 -3.151 30.184 1.00 . A A . 45 GLU CB 1 1
19 38605 1 1 45 GLU CD C 112.525 -3.451 31.524 1.00 . A A . 45 GLU CD 1 1
19 38606 1 1 45 GLU CG C 110.997 -3.401 31.587 1.00 . A A . 45 GLU CG 1 1
19 38607 1 1 45 GLU H H 108.851 -3.198 28.169 1.00 . A A . 45 GLU H 1 1
19 38608 1 1 45 GLU HA H 108.465 -3.400 31.002 1.00 . A A . 45 GLU HA 1 1
19 38609 1 1 45 GLU HB2 H 110.538 -4.049 29.591 1.00 . A A . 45 GLU HB2 1 1
19 38610 1 1 45 GLU HB3 H 110.990 -2.349 29.718 1.00 . A A . 45 GLU HB3 1 1
19 38611 1 1 45 GLU HG2 H 110.688 -2.602 32.245 1.00 . A A . 45 GLU HG2 1 1
19 38612 1 1 45 GLU HG3 H 110.624 -4.342 31.961 1.00 . A A . 45 GLU HG3 1 1
19 38613 1 1 45 GLU N N 108.311 -2.948 28.947 1.00 . A A . 45 GLU N 1 1
19 38614 1 1 45 GLU O O 108.475 -1.010 31.834 1.00 . A A . 45 GLU O 1 1
19 38615 1 1 45 GLU OE1 O 113.042 -3.898 30.514 1.00 . A A . 45 GLU OE1 1 1
19 38616 1 1 45 GLU OE2 O 113.152 -3.040 32.487 1.00 . A A . 45 GLU OE2 1 1
19 38617 1 1 46 ALA C C 107.581 1.325 30.686 1.00 . A A . 46 ALA C 1 1
19 38618 1 1 46 ALA CA C 108.998 1.053 30.197 1.00 . A A . 46 ALA CA 1 1
19 38619 1 1 46 ALA CB C 109.288 1.929 28.975 1.00 . A A . 46 ALA CB 1 1
19 38620 1 1 46 ALA H H 109.391 -0.640 28.925 1.00 . A A . 46 ALA H 1 1
19 38621 1 1 46 ALA HA H 109.702 1.282 30.981 1.00 . A A . 46 ALA HA 1 1
19 38622 1 1 46 ALA HB1 H 110.278 1.714 28.604 1.00 . A A . 46 ALA HB1 1 1
19 38623 1 1 46 ALA HB2 H 109.228 2.969 29.257 1.00 . A A . 46 ALA HB2 1 1
19 38624 1 1 46 ALA HB3 H 108.561 1.723 28.205 1.00 . A A . 46 ALA HB3 1 1
19 38625 1 1 46 ALA N N 109.112 -0.385 29.828 1.00 . A A . 46 ALA N 1 1
19 38626 1 1 46 ALA O O 107.373 1.895 31.738 1.00 . A A . 46 ALA O 1 1
19 38627 1 1 47 GLY C C 104.365 1.529 29.102 1.00 . A A . 47 GLY C 1 1
19 38628 1 1 47 GLY CA C 105.182 1.134 30.329 1.00 . A A . 47 GLY CA 1 1
19 38629 1 1 47 GLY H H 106.801 0.454 29.083 1.00 . A A . 47 GLY H 1 1
19 38630 1 1 47 GLY HA2 H 104.786 0.224 30.744 1.00 . A A . 47 GLY HA2 1 1
19 38631 1 1 47 GLY HA3 H 105.124 1.924 31.064 1.00 . A A . 47 GLY HA3 1 1
19 38632 1 1 47 GLY N N 106.601 0.914 29.925 1.00 . A A . 47 GLY N 1 1
19 38633 1 1 47 GLY O O 104.701 1.188 27.987 1.00 . A A . 47 GLY O 1 1
19 38634 1 1 48 ALA C C 103.024 3.981 27.575 1.00 . A A . 48 ALA C 1 1
19 38635 1 1 48 ALA CA C 102.455 2.680 28.145 1.00 . A A . 48 ALA CA 1 1
19 38636 1 1 48 ALA CB C 101.020 2.916 28.619 1.00 . A A . 48 ALA CB 1 1
19 38637 1 1 48 ALA H H 103.047 2.511 30.210 1.00 . A A . 48 ALA H 1 1
19 38638 1 1 48 ALA HA H 102.462 1.915 27.380 1.00 . A A . 48 ALA HA 1 1
19 38639 1 1 48 ALA HB1 H 100.537 1.965 28.793 1.00 . A A . 48 ALA HB1 1 1
19 38640 1 1 48 ALA HB2 H 100.476 3.463 27.864 1.00 . A A . 48 ALA HB2 1 1
19 38641 1 1 48 ALA HB3 H 101.033 3.485 29.537 1.00 . A A . 48 ALA HB3 1 1
19 38642 1 1 48 ALA N N 103.296 2.249 29.300 1.00 . A A . 48 ALA N 1 1
19 38643 1 1 48 ALA O O 103.699 4.724 28.259 1.00 . A A . 48 ALA O 1 1
19 38644 1 1 49 GLY C C 102.861 5.609 24.264 1.00 . A A . 49 GLY C 1 1
19 38645 1 1 49 GLY CA C 103.294 5.520 25.726 1.00 . A A . 49 GLY CA 1 1
19 38646 1 1 49 GLY H H 102.215 3.654 25.790 1.00 . A A . 49 GLY H 1 1
19 38647 1 1 49 GLY HA2 H 102.909 6.372 26.270 1.00 . A A . 49 GLY HA2 1 1
19 38648 1 1 49 GLY HA3 H 104.372 5.516 25.779 1.00 . A A . 49 GLY HA3 1 1
19 38649 1 1 49 GLY N N 102.761 4.265 26.329 1.00 . A A . 49 GLY N 1 1
19 38650 1 1 49 GLY O O 101.747 5.269 23.917 1.00 . A A . 49 GLY O 1 1
19 38651 1 1 50 GLY C C 104.564 5.723 21.106 1.00 . A A . 50 GLY C 1 1
19 38652 1 1 50 GLY CA C 103.379 6.177 21.952 1.00 . A A . 50 GLY CA 1 1
19 38653 1 1 50 GLY H H 104.629 6.332 23.702 1.00 . A A . 50 GLY H 1 1
19 38654 1 1 50 GLY HA2 H 102.520 5.556 21.729 1.00 . A A . 50 GLY HA2 1 1
19 38655 1 1 50 GLY HA3 H 103.149 7.205 21.718 1.00 . A A . 50 GLY HA3 1 1
19 38656 1 1 50 GLY N N 103.734 6.064 23.400 1.00 . A A . 50 GLY N 1 1
19 38657 1 1 50 GLY O O 105.661 5.556 21.597 1.00 . A A . 50 GLY O 1 1
19 38658 1 1 51 LEU C C 105.298 5.765 17.597 1.00 . A A . 51 LEU C 1 1
19 38659 1 1 51 LEU CA C 105.460 5.076 18.942 1.00 . A A . 51 LEU CA 1 1
19 38660 1 1 51 LEU CB C 105.383 3.554 18.761 1.00 . A A . 51 LEU CB 1 1
19 38661 1 1 51 LEU CD1 C 107.886 3.228 18.650 1.00 . A A . 51 LEU CD1 1 1
19 38662 1 1 51 LEU CD2 C 106.334 1.570 17.580 1.00 . A A . 51 LEU CD2 1 1
19 38663 1 1 51 LEU CG C 106.554 3.053 17.900 1.00 . A A . 51 LEU CG 1 1
19 38664 1 1 51 LEU H H 103.454 5.662 19.465 1.00 . A A . 51 LEU H 1 1
19 38665 1 1 51 LEU HA H 106.413 5.346 19.367 1.00 . A A . 51 LEU HA 1 1
19 38666 1 1 51 LEU HB2 H 105.418 3.077 19.730 1.00 . A A . 51 LEU HB2 1 1
19 38667 1 1 51 LEU HB3 H 104.452 3.301 18.276 1.00 . A A . 51 LEU HB3 1 1
19 38668 1 1 51 LEU HD11 H 108.617 2.532 18.260 1.00 . A A . 51 LEU HD11 1 1
19 38669 1 1 51 LEU HD12 H 107.742 3.041 19.704 1.00 . A A . 51 LEU HD12 1 1
19 38670 1 1 51 LEU HD13 H 108.247 4.235 18.509 1.00 . A A . 51 LEU HD13 1 1
19 38671 1 1 51 LEU HD21 H 105.532 1.471 16.864 1.00 . A A . 51 LEU HD21 1 1
19 38672 1 1 51 LEU HD22 H 106.077 1.041 18.485 1.00 . A A . 51 LEU HD22 1 1
19 38673 1 1 51 LEU HD23 H 107.240 1.153 17.165 1.00 . A A . 51 LEU HD23 1 1
19 38674 1 1 51 LEU HG H 106.589 3.615 16.979 1.00 . A A . 51 LEU HG 1 1
19 38675 1 1 51 LEU N N 104.351 5.521 19.837 1.00 . A A . 51 LEU N 1 1
19 38676 1 1 51 LEU O O 104.428 5.422 16.831 1.00 . A A . 51 LEU O 1 1
19 38677 1 1 52 SER C C 106.931 6.743 14.988 1.00 . A A . 52 SER C 1 1
19 38678 1 1 52 SER CA C 106.044 7.460 16.007 1.00 . A A . 52 SER CA 1 1
19 38679 1 1 52 SER CB C 106.535 8.900 16.192 1.00 . A A . 52 SER CB 1 1
19 38680 1 1 52 SER H H 106.829 6.979 17.956 1.00 . A A . 52 SER H 1 1
19 38681 1 1 52 SER HA H 105.025 7.471 15.662 1.00 . A A . 52 SER HA 1 1
19 38682 1 1 52 SER HB2 H 107.610 8.932 16.133 1.00 . A A . 52 SER HB2 1 1
19 38683 1 1 52 SER HB3 H 106.117 9.525 15.413 1.00 . A A . 52 SER HB3 1 1
19 38684 1 1 52 SER HG H 105.215 9.676 17.394 1.00 . A A . 52 SER HG 1 1
19 38685 1 1 52 SER N N 106.133 6.733 17.310 1.00 . A A . 52 SER N 1 1
19 38686 1 1 52 SER O O 107.986 6.251 15.338 1.00 . A A . 52 SER O 1 1
19 38687 1 1 52 SER OG O 106.124 9.375 17.468 1.00 . A A . 52 SER OG 1 1
19 38688 1 1 53 ILE C C 107.425 6.843 11.443 1.00 . A A . 53 ILE C 1 1
19 38689 1 1 53 ILE CA C 107.369 5.985 12.709 1.00 . A A . 53 ILE CA 1 1
19 38690 1 1 53 ILE CB C 106.760 4.621 12.367 1.00 . A A . 53 ILE CB 1 1
19 38691 1 1 53 ILE CD1 C 105.719 2.557 13.329 1.00 . A A . 53 ILE CD1 1 1
19 38692 1 1 53 ILE CG1 C 106.519 3.821 13.654 1.00 . A A . 53 ILE CG1 1 1
19 38693 1 1 53 ILE CG2 C 107.726 3.852 11.463 1.00 . A A . 53 ILE CG2 1 1
19 38694 1 1 53 ILE H H 105.670 7.079 13.461 1.00 . A A . 53 ILE H 1 1
19 38695 1 1 53 ILE HA H 108.372 5.847 13.088 1.00 . A A . 53 ILE HA 1 1
19 38696 1 1 53 ILE HB H 105.822 4.766 11.849 1.00 . A A . 53 ILE HB 1 1
19 38697 1 1 53 ILE HD11 H 106.285 1.937 12.649 1.00 . A A . 53 ILE HD11 1 1
19 38698 1 1 53 ILE HD12 H 104.782 2.832 12.869 1.00 . A A . 53 ILE HD12 1 1
19 38699 1 1 53 ILE HD13 H 105.526 2.009 14.240 1.00 . A A . 53 ILE HD13 1 1
19 38700 1 1 53 ILE HG12 H 107.468 3.546 14.090 1.00 . A A . 53 ILE HG12 1 1
19 38701 1 1 53 ILE HG13 H 105.962 4.422 14.354 1.00 . A A . 53 ILE HG13 1 1
19 38702 1 1 53 ILE HG21 H 107.752 4.316 10.489 1.00 . A A . 53 ILE HG21 1 1
19 38703 1 1 53 ILE HG22 H 107.397 2.829 11.367 1.00 . A A . 53 ILE HG22 1 1
19 38704 1 1 53 ILE HG23 H 108.714 3.870 11.896 1.00 . A A . 53 ILE HG23 1 1
19 38705 1 1 53 ILE N N 106.526 6.675 13.733 1.00 . A A . 53 ILE N 1 1
19 38706 1 1 53 ILE O O 106.480 6.910 10.682 1.00 . A A . 53 ILE O 1 1
19 38707 1 1 54 ALA C C 109.409 7.560 8.918 1.00 . A A . 54 ALA C 1 1
19 38708 1 1 54 ALA CA C 108.670 8.351 9.994 1.00 . A A . 54 ALA CA 1 1
19 38709 1 1 54 ALA CB C 109.473 9.605 10.344 1.00 . A A . 54 ALA CB 1 1
19 38710 1 1 54 ALA H H 109.280 7.422 11.832 1.00 . A A . 54 ALA H 1 1
19 38711 1 1 54 ALA HA H 107.693 8.637 9.628 1.00 . A A . 54 ALA HA 1 1
19 38712 1 1 54 ALA HB1 H 109.063 10.058 11.234 1.00 . A A . 54 ALA HB1 1 1
19 38713 1 1 54 ALA HB2 H 109.419 10.307 9.525 1.00 . A A . 54 ALA HB2 1 1
19 38714 1 1 54 ALA HB3 H 110.504 9.335 10.519 1.00 . A A . 54 ALA HB3 1 1
19 38715 1 1 54 ALA N N 108.533 7.497 11.209 1.00 . A A . 54 ALA N 1 1
19 38716 1 1 54 ALA O O 110.601 7.343 9.001 1.00 . A A . 54 ALA O 1 1
19 38717 1 1 55 VAL C C 109.689 7.264 5.650 1.00 . A A . 55 VAL C 1 1
19 38718 1 1 55 VAL CA C 109.349 6.336 6.817 1.00 . A A . 55 VAL CA 1 1
19 38719 1 1 55 VAL CB C 108.372 5.248 6.332 1.00 . A A . 55 VAL CB 1 1
19 38720 1 1 55 VAL CG1 C 108.529 3.983 7.183 1.00 . A A . 55 VAL CG1 1 1
19 38721 1 1 55 VAL CG2 C 106.933 5.762 6.454 1.00 . A A . 55 VAL CG2 1 1
19 38722 1 1 55 VAL H H 107.747 7.308 7.872 1.00 . A A . 55 VAL H 1 1
19 38723 1 1 55 VAL HA H 110.257 5.873 7.181 1.00 . A A . 55 VAL HA 1 1
19 38724 1 1 55 VAL HB H 108.581 5.010 5.298 1.00 . A A . 55 VAL HB 1 1
19 38725 1 1 55 VAL HG11 H 107.866 3.215 6.812 1.00 . A A . 55 VAL HG11 1 1
19 38726 1 1 55 VAL HG12 H 108.281 4.207 8.209 1.00 . A A . 55 VAL HG12 1 1
19 38727 1 1 55 VAL HG13 H 109.550 3.635 7.126 1.00 . A A . 55 VAL HG13 1 1
19 38728 1 1 55 VAL HG21 H 106.279 5.142 5.859 1.00 . A A . 55 VAL HG21 1 1
19 38729 1 1 55 VAL HG22 H 106.882 6.781 6.100 1.00 . A A . 55 VAL HG22 1 1
19 38730 1 1 55 VAL HG23 H 106.620 5.724 7.488 1.00 . A A . 55 VAL HG23 1 1
19 38731 1 1 55 VAL N N 108.705 7.123 7.910 1.00 . A A . 55 VAL N 1 1
19 38732 1 1 55 VAL O O 108.941 8.159 5.313 1.00 . A A . 55 VAL O 1 1
19 38733 1 1 56 GLU C C 111.861 6.969 2.806 1.00 . A A . 56 GLU C 1 1
19 38734 1 1 56 GLU CA C 111.203 7.878 3.851 1.00 . A A . 56 GLU CA 1 1
19 38735 1 1 56 GLU CB C 112.157 8.995 4.325 1.00 . A A . 56 GLU CB 1 1
19 38736 1 1 56 GLU CD C 113.601 10.867 3.470 1.00 . A A . 56 GLU CD 1 1
19 38737 1 1 56 GLU CG C 113.059 9.466 3.172 1.00 . A A . 56 GLU CG 1 1
19 38738 1 1 56 GLU H H 111.384 6.297 5.300 1.00 . A A . 56 GLU H 1 1
19 38739 1 1 56 GLU HA H 110.322 8.322 3.413 1.00 . A A . 56 GLU HA 1 1
19 38740 1 1 56 GLU HB2 H 111.569 9.830 4.681 1.00 . A A . 56 GLU HB2 1 1
19 38741 1 1 56 GLU HB3 H 112.768 8.628 5.134 1.00 . A A . 56 GLU HB3 1 1
19 38742 1 1 56 GLU HG2 H 113.878 8.782 3.051 1.00 . A A . 56 GLU HG2 1 1
19 38743 1 1 56 GLU HG3 H 112.491 9.489 2.264 1.00 . A A . 56 GLU HG3 1 1
19 38744 1 1 56 GLU N N 110.807 7.037 5.017 1.00 . A A . 56 GLU N 1 1
19 38745 1 1 56 GLU O O 112.565 6.035 3.135 1.00 . A A . 56 GLU O 1 1
19 38746 1 1 56 GLU OE1 O 112.840 11.682 3.966 1.00 . A A . 56 GLU OE1 1 1
19 38747 1 1 56 GLU OE2 O 114.767 11.100 3.199 1.00 . A A . 56 GLU OE2 1 1
19 38748 1 1 57 GLY C C 111.493 6.631 -0.847 1.00 . A A . 57 GLY C 1 1
19 38749 1 1 57 GLY CA C 112.213 6.367 0.486 1.00 . A A . 57 GLY CA 1 1
19 38750 1 1 57 GLY H H 111.043 7.976 1.303 1.00 . A A . 57 GLY H 1 1
19 38751 1 1 57 GLY HA2 H 113.263 6.598 0.384 1.00 . A A . 57 GLY HA2 1 1
19 38752 1 1 57 GLY HA3 H 112.096 5.331 0.757 1.00 . A A . 57 GLY HA3 1 1
19 38753 1 1 57 GLY N N 111.620 7.225 1.548 1.00 . A A . 57 GLY N 1 1
19 38754 1 1 57 GLY O O 110.678 7.527 -0.932 1.00 . A A . 57 GLY O 1 1
19 38755 1 1 58 PRO C C 109.697 5.843 -3.164 1.00 . A A . 58 PRO C 1 1
19 38756 1 1 58 PRO CA C 111.218 6.013 -3.196 1.00 . A A . 58 PRO CA 1 1
19 38757 1 1 58 PRO CB C 111.878 4.922 -4.059 1.00 . A A . 58 PRO CB 1 1
19 38758 1 1 58 PRO CD C 112.831 4.777 -1.755 1.00 . A A . 58 PRO CD 1 1
19 38759 1 1 58 PRO CG C 112.981 4.243 -3.196 1.00 . A A . 58 PRO CG 1 1
19 38760 1 1 58 PRO HA H 111.464 6.986 -3.592 1.00 . A A . 58 PRO HA 1 1
19 38761 1 1 58 PRO HB2 H 111.145 4.178 -4.374 1.00 . A A . 58 PRO HB2 1 1
19 38762 1 1 58 PRO HB3 H 112.318 5.382 -4.919 1.00 . A A . 58 PRO HB3 1 1
19 38763 1 1 58 PRO HD2 H 112.481 3.993 -1.098 1.00 . A A . 58 PRO HD2 1 1
19 38764 1 1 58 PRO HD3 H 113.768 5.177 -1.397 1.00 . A A . 58 PRO HD3 1 1
19 38765 1 1 58 PRO HG2 H 112.853 3.166 -3.211 1.00 . A A . 58 PRO HG2 1 1
19 38766 1 1 58 PRO HG3 H 113.961 4.496 -3.579 1.00 . A A . 58 PRO HG3 1 1
19 38767 1 1 58 PRO N N 111.824 5.855 -1.856 1.00 . A A . 58 PRO N 1 1
19 38768 1 1 58 PRO O O 108.995 6.374 -4.003 1.00 . A A . 58 PRO O 1 1
19 38769 1 1 59 SER C C 107.217 4.918 -0.699 1.00 . A A . 59 SER C 1 1
19 38770 1 1 59 SER CA C 107.689 4.928 -2.153 1.00 . A A . 59 SER CA 1 1
19 38771 1 1 59 SER CB C 107.309 3.608 -2.822 1.00 . A A . 59 SER CB 1 1
19 38772 1 1 59 SER H H 109.764 4.697 -1.555 1.00 . A A . 59 SER H 1 1
19 38773 1 1 59 SER HA H 107.194 5.740 -2.671 1.00 . A A . 59 SER HA 1 1
19 38774 1 1 59 SER HB2 H 107.720 3.576 -3.817 1.00 . A A . 59 SER HB2 1 1
19 38775 1 1 59 SER HB3 H 107.703 2.783 -2.244 1.00 . A A . 59 SER HB3 1 1
19 38776 1 1 59 SER HG H 105.656 2.592 -2.976 1.00 . A A . 59 SER HG 1 1
19 38777 1 1 59 SER N N 109.178 5.117 -2.218 1.00 . A A . 59 SER N 1 1
19 38778 1 1 59 SER O O 108.003 4.864 0.224 1.00 . A A . 59 SER O 1 1
19 38779 1 1 59 SER OG O 105.892 3.518 -2.898 1.00 . A A . 59 SER OG 1 1
19 38780 1 1 60 LYS C C 105.332 3.553 1.431 1.00 . A A . 60 LYS C 1 1
19 38781 1 1 60 LYS CA C 105.384 4.983 0.892 1.00 . A A . 60 LYS CA 1 1
19 38782 1 1 60 LYS CB C 103.971 5.576 0.879 1.00 . A A . 60 LYS CB 1 1
19 38783 1 1 60 LYS CD C 102.661 7.601 0.224 1.00 . A A . 60 LYS CD 1 1
19 38784 1 1 60 LYS CE C 102.534 8.716 -0.813 1.00 . A A . 60 LYS CE 1 1
19 38785 1 1 60 LYS CG C 103.936 6.799 -0.041 1.00 . A A . 60 LYS CG 1 1
19 38786 1 1 60 LYS H H 105.315 5.029 -1.259 1.00 . A A . 60 LYS H 1 1
19 38787 1 1 60 LYS HA H 106.019 5.584 1.525 1.00 . A A . 60 LYS HA 1 1
19 38788 1 1 60 LYS HB2 H 103.271 4.836 0.518 1.00 . A A . 60 LYS HB2 1 1
19 38789 1 1 60 LYS HB3 H 103.696 5.873 1.880 1.00 . A A . 60 LYS HB3 1 1
19 38790 1 1 60 LYS HD2 H 101.804 6.946 0.157 1.00 . A A . 60 LYS HD2 1 1
19 38791 1 1 60 LYS HD3 H 102.707 8.034 1.212 1.00 . A A . 60 LYS HD3 1 1
19 38792 1 1 60 LYS HE2 H 103.454 9.280 -0.851 1.00 . A A . 60 LYS HE2 1 1
19 38793 1 1 60 LYS HE3 H 102.335 8.285 -1.783 1.00 . A A . 60 LYS HE3 1 1
19 38794 1 1 60 LYS HG2 H 104.799 7.419 0.151 1.00 . A A . 60 LYS HG2 1 1
19 38795 1 1 60 LYS HG3 H 103.946 6.475 -1.070 1.00 . A A . 60 LYS HG3 1 1
19 38796 1 1 60 LYS HZ1 H 100.894 9.212 0.370 1.00 . A A . 60 LYS HZ1 1 1
19 38797 1 1 60 LYS HZ2 H 100.768 9.732 -1.242 1.00 . A A . 60 LYS HZ2 1 1
19 38798 1 1 60 LYS HZ3 H 101.793 10.549 -0.160 1.00 . A A . 60 LYS HZ3 1 1
19 38799 1 1 60 LYS N N 105.927 4.979 -0.495 1.00 . A A . 60 LYS N 1 1
19 38800 1 1 60 LYS NZ N 101.413 9.621 -0.433 1.00 . A A . 60 LYS NZ 1 1
19 38801 1 1 60 LYS O O 104.388 2.824 1.197 1.00 . A A . 60 LYS O 1 1
19 38802 1 1 61 ALA C C 105.176 1.605 3.689 1.00 . A A . 61 ALA C 1 1
19 38803 1 1 61 ALA CA C 106.339 1.763 2.706 1.00 . A A . 61 ALA CA 1 1
19 38804 1 1 61 ALA CB C 107.661 1.505 3.432 1.00 . A A . 61 ALA CB 1 1
19 38805 1 1 61 ALA H H 107.090 3.745 2.332 1.00 . A A . 61 ALA H 1 1
19 38806 1 1 61 ALA HA H 106.228 1.058 1.900 1.00 . A A . 61 ALA HA 1 1
19 38807 1 1 61 ALA HB1 H 107.639 0.523 3.882 1.00 . A A . 61 ALA HB1 1 1
19 38808 1 1 61 ALA HB2 H 107.800 2.250 4.201 1.00 . A A . 61 ALA HB2 1 1
19 38809 1 1 61 ALA HB3 H 108.477 1.559 2.726 1.00 . A A . 61 ALA HB3 1 1
19 38810 1 1 61 ALA N N 106.338 3.144 2.153 1.00 . A A . 61 ALA N 1 1
19 38811 1 1 61 ALA O O 105.118 2.271 4.703 1.00 . A A . 61 ALA O 1 1
19 38812 1 1 62 GLU C C 103.604 -0.044 5.646 1.00 . A A . 62 GLU C 1 1
19 38813 1 1 62 GLU CA C 103.096 0.545 4.330 1.00 . A A . 62 GLU CA 1 1
19 38814 1 1 62 GLU CB C 102.057 -0.396 3.702 1.00 . A A . 62 GLU CB 1 1
19 38815 1 1 62 GLU CD C 99.640 -1.032 3.657 1.00 . A A . 62 GLU CD 1 1
19 38816 1 1 62 GLU CG C 100.708 -0.240 4.414 1.00 . A A . 62 GLU CG 1 1
19 38817 1 1 62 GLU H H 104.308 0.201 2.578 1.00 . A A . 62 GLU H 1 1
19 38818 1 1 62 GLU HA H 102.645 1.503 4.524 1.00 . A A . 62 GLU HA 1 1
19 38819 1 1 62 GLU HB2 H 101.936 -0.151 2.657 1.00 . A A . 62 GLU HB2 1 1
19 38820 1 1 62 GLU HB3 H 102.391 -1.418 3.798 1.00 . A A . 62 GLU HB3 1 1
19 38821 1 1 62 GLU HG2 H 100.787 -0.617 5.422 1.00 . A A . 62 GLU HG2 1 1
19 38822 1 1 62 GLU HG3 H 100.428 0.802 4.439 1.00 . A A . 62 GLU HG3 1 1
19 38823 1 1 62 GLU N N 104.248 0.731 3.400 1.00 . A A . 62 GLU N 1 1
19 38824 1 1 62 GLU O O 104.730 -0.477 5.745 1.00 . A A . 62 GLU O 1 1
19 38825 1 1 62 GLU OE1 O 99.760 -2.244 3.599 1.00 . A A . 62 GLU OE1 1 1
19 38826 1 1 62 GLU OE2 O 98.721 -0.412 3.149 1.00 . A A . 62 GLU OE2 1 1
19 38827 1 1 63 ILE C C 102.006 -1.382 8.581 1.00 . A A . 63 ILE C 1 1
19 38828 1 1 63 ILE CA C 103.189 -0.610 7.982 1.00 . A A . 63 ILE CA 1 1
19 38829 1 1 63 ILE CB C 103.574 0.546 8.912 1.00 . A A . 63 ILE CB 1 1
19 38830 1 1 63 ILE CD1 C 105.030 2.580 9.132 1.00 . A A . 63 ILE CD1 1 1
19 38831 1 1 63 ILE CG1 C 104.587 1.451 8.198 1.00 . A A . 63 ILE CG1 1 1
19 38832 1 1 63 ILE CG2 C 104.195 -0.015 10.196 1.00 . A A . 63 ILE CG2 1 1
19 38833 1 1 63 ILE H H 101.878 0.298 6.545 1.00 . A A . 63 ILE H 1 1
19 38834 1 1 63 ILE HA H 104.031 -1.269 7.856 1.00 . A A . 63 ILE HA 1 1
19 38835 1 1 63 ILE HB H 102.691 1.117 9.161 1.00 . A A . 63 ILE HB 1 1
19 38836 1 1 63 ILE HD11 H 104.179 2.945 9.689 1.00 . A A . 63 ILE HD11 1 1
19 38837 1 1 63 ILE HD12 H 105.452 3.386 8.549 1.00 . A A . 63 ILE HD12 1 1
19 38838 1 1 63 ILE HD13 H 105.774 2.205 9.818 1.00 . A A . 63 ILE HD13 1 1
19 38839 1 1 63 ILE HG12 H 105.448 0.867 7.907 1.00 . A A . 63 ILE HG12 1 1
19 38840 1 1 63 ILE HG13 H 104.129 1.877 7.319 1.00 . A A . 63 ILE HG13 1 1
19 38841 1 1 63 ILE HG21 H 103.502 -0.698 10.659 1.00 . A A . 63 ILE HG21 1 1
19 38842 1 1 63 ILE HG22 H 104.409 0.792 10.880 1.00 . A A . 63 ILE HG22 1 1
19 38843 1 1 63 ILE HG23 H 105.110 -0.537 9.956 1.00 . A A . 63 ILE HG23 1 1
19 38844 1 1 63 ILE N N 102.777 -0.058 6.657 1.00 . A A . 63 ILE N 1 1
19 38845 1 1 63 ILE O O 100.867 -1.121 8.247 1.00 . A A . 63 ILE O 1 1
19 38846 1 1 64 ALA C C 101.432 -3.431 11.513 1.00 . A A . 64 ALA C 1 1
19 38847 1 1 64 ALA CA C 101.105 -3.095 10.057 1.00 . A A . 64 ALA CA 1 1
19 38848 1 1 64 ALA CB C 100.880 -4.387 9.260 1.00 . A A . 64 ALA CB 1 1
19 38849 1 1 64 ALA H H 103.171 -2.540 9.735 1.00 . A A . 64 ALA H 1 1
19 38850 1 1 64 ALA HA H 100.208 -2.493 10.025 1.00 . A A . 64 ALA HA 1 1
19 38851 1 1 64 ALA HB1 H 101.543 -5.159 9.619 1.00 . A A . 64 ALA HB1 1 1
19 38852 1 1 64 ALA HB2 H 101.079 -4.202 8.215 1.00 . A A . 64 ALA HB2 1 1
19 38853 1 1 64 ALA HB3 H 99.856 -4.710 9.378 1.00 . A A . 64 ALA HB3 1 1
19 38854 1 1 64 ALA N N 102.246 -2.331 9.461 1.00 . A A . 64 ALA N 1 1
19 38855 1 1 64 ALA O O 102.538 -3.234 11.961 1.00 . A A . 64 ALA O 1 1
19 38856 1 1 65 PHE C C 99.901 -5.498 14.076 1.00 . A A . 65 PHE C 1 1
19 38857 1 1 65 PHE CA C 100.742 -4.282 13.684 1.00 . A A . 65 PHE CA 1 1
19 38858 1 1 65 PHE CB C 100.363 -3.096 14.574 1.00 . A A . 65 PHE CB 1 1
19 38859 1 1 65 PHE CD1 C 98.589 -1.927 13.218 1.00 . A A . 65 PHE CD1 1 1
19 38860 1 1 65 PHE CD2 C 97.920 -3.155 15.200 1.00 . A A . 65 PHE CD2 1 1
19 38861 1 1 65 PHE CE1 C 97.254 -1.574 12.987 1.00 . A A . 65 PHE CE1 1 1
19 38862 1 1 65 PHE CE2 C 96.586 -2.802 14.968 1.00 . A A . 65 PHE CE2 1 1
19 38863 1 1 65 PHE CG C 98.922 -2.717 14.325 1.00 . A A . 65 PHE CG 1 1
19 38864 1 1 65 PHE CZ C 96.253 -2.011 13.862 1.00 . A A . 65 PHE CZ 1 1
19 38865 1 1 65 PHE H H 99.592 -4.086 11.868 1.00 . A A . 65 PHE H 1 1
19 38866 1 1 65 PHE HA H 101.789 -4.514 13.819 1.00 . A A . 65 PHE HA 1 1
19 38867 1 1 65 PHE HB2 H 100.490 -3.371 15.611 1.00 . A A . 65 PHE HB2 1 1
19 38868 1 1 65 PHE HB3 H 101.000 -2.256 14.344 1.00 . A A . 65 PHE HB3 1 1
19 38869 1 1 65 PHE HD1 H 99.362 -1.590 12.543 1.00 . A A . 65 PHE HD1 1 1
19 38870 1 1 65 PHE HD2 H 98.177 -3.765 16.053 1.00 . A A . 65 PHE HD2 1 1
19 38871 1 1 65 PHE HE1 H 96.997 -0.964 12.133 1.00 . A A . 65 PHE HE1 1 1
19 38872 1 1 65 PHE HE2 H 95.813 -3.139 15.643 1.00 . A A . 65 PHE HE2 1 1
19 38873 1 1 65 PHE HZ H 95.223 -1.738 13.683 1.00 . A A . 65 PHE HZ 1 1
19 38874 1 1 65 PHE N N 100.480 -3.935 12.253 1.00 . A A . 65 PHE N 1 1
19 38875 1 1 65 PHE O O 98.687 -5.459 14.047 1.00 . A A . 65 PHE O 1 1
19 38876 1 1 66 GLU C C 100.488 -8.483 16.018 1.00 . A A . 66 GLU C 1 1
19 38877 1 1 66 GLU CA C 99.784 -7.808 14.839 1.00 . A A . 66 GLU CA 1 1
19 38878 1 1 66 GLU CB C 99.736 -8.777 13.655 1.00 . A A . 66 GLU CB 1 1
19 38879 1 1 66 GLU CD C 98.748 -10.910 12.808 1.00 . A A . 66 GLU CD 1 1
19 38880 1 1 66 GLU CG C 98.891 -9.997 14.027 1.00 . A A . 66 GLU CG 1 1
19 38881 1 1 66 GLU H H 101.519 -6.586 14.457 1.00 . A A . 66 GLU H 1 1
19 38882 1 1 66 GLU HA H 98.775 -7.546 15.129 1.00 . A A . 66 GLU HA 1 1
19 38883 1 1 66 GLU HB2 H 99.298 -8.280 12.802 1.00 . A A . 66 GLU HB2 1 1
19 38884 1 1 66 GLU HB3 H 100.738 -9.097 13.411 1.00 . A A . 66 GLU HB3 1 1
19 38885 1 1 66 GLU HG2 H 99.374 -10.537 14.829 1.00 . A A . 66 GLU HG2 1 1
19 38886 1 1 66 GLU HG3 H 97.913 -9.673 14.348 1.00 . A A . 66 GLU HG3 1 1
19 38887 1 1 66 GLU N N 100.539 -6.580 14.442 1.00 . A A . 66 GLU N 1 1
19 38888 1 1 66 GLU O O 101.489 -9.151 15.855 1.00 . A A . 66 GLU O 1 1
19 38889 1 1 66 GLU OE1 O 99.754 -11.176 12.171 1.00 . A A . 66 GLU OE1 1 1
19 38890 1 1 66 GLU OE2 O 97.636 -11.327 12.532 1.00 . A A . 66 GLU OE2 1 1
19 38891 1 1 67 ASP C C 100.326 -10.456 18.370 1.00 . A A . 67 ASP C 1 1
19 38892 1 1 67 ASP CA C 100.611 -8.953 18.391 1.00 . A A . 67 ASP CA 1 1
19 38893 1 1 67 ASP CB C 100.039 -8.342 19.672 1.00 . A A . 67 ASP CB 1 1
19 38894 1 1 67 ASP CG C 98.512 -8.425 19.642 1.00 . A A . 67 ASP CG 1 1
19 38895 1 1 67 ASP H H 99.161 -7.777 17.317 1.00 . A A . 67 ASP H 1 1
19 38896 1 1 67 ASP HA H 101.678 -8.789 18.357 1.00 . A A . 67 ASP HA 1 1
19 38897 1 1 67 ASP HB2 H 100.414 -8.885 20.528 1.00 . A A . 67 ASP HB2 1 1
19 38898 1 1 67 ASP HB3 H 100.340 -7.307 19.743 1.00 . A A . 67 ASP HB3 1 1
19 38899 1 1 67 ASP N N 99.971 -8.317 17.206 1.00 . A A . 67 ASP N 1 1
19 38900 1 1 67 ASP O O 99.292 -10.907 18.822 1.00 . A A . 67 ASP O 1 1
19 38901 1 1 67 ASP OD1 O 97.957 -8.377 18.557 1.00 . A A . 67 ASP OD1 1 1
19 38902 1 1 67 ASP OD2 O 97.924 -8.536 20.706 1.00 . A A . 67 ASP OD2 1 1
19 38903 1 1 68 ARG C C 101.569 -13.367 19.050 1.00 . A A . 68 ARG C 1 1
19 38904 1 1 68 ARG CA C 101.015 -12.711 17.782 1.00 . A A . 68 ARG CA 1 1
19 38905 1 1 68 ARG CB C 101.739 -13.278 16.557 1.00 . A A . 68 ARG CB 1 1
19 38906 1 1 68 ARG CD C 101.841 -15.194 14.955 1.00 . A A . 68 ARG CD 1 1
19 38907 1 1 68 ARG CG C 101.230 -14.692 16.264 1.00 . A A . 68 ARG CG 1 1
19 38908 1 1 68 ARG CZ C 101.286 -16.885 13.313 1.00 . A A . 68 ARG CZ 1 1
19 38909 1 1 68 ARG H H 102.056 -10.847 17.479 1.00 . A A . 68 ARG H 1 1
19 38910 1 1 68 ARG HA H 99.958 -12.920 17.702 1.00 . A A . 68 ARG HA 1 1
19 38911 1 1 68 ARG HB2 H 101.550 -12.643 15.703 1.00 . A A . 68 ARG HB2 1 1
19 38912 1 1 68 ARG HB3 H 102.801 -13.313 16.750 1.00 . A A . 68 ARG HB3 1 1
19 38913 1 1 68 ARG HD2 H 101.721 -14.441 14.190 1.00 . A A . 68 ARG HD2 1 1
19 38914 1 1 68 ARG HD3 H 102.891 -15.395 15.101 1.00 . A A . 68 ARG HD3 1 1
19 38915 1 1 68 ARG HE H 100.596 -16.938 15.173 1.00 . A A . 68 ARG HE 1 1
19 38916 1 1 68 ARG HG2 H 101.515 -15.352 17.071 1.00 . A A . 68 ARG HG2 1 1
19 38917 1 1 68 ARG HG3 H 100.154 -14.677 16.173 1.00 . A A . 68 ARG HG3 1 1
19 38918 1 1 68 ARG HH11 H 102.481 -15.383 12.742 1.00 . A A . 68 ARG HH11 1 1
19 38919 1 1 68 ARG HH12 H 102.125 -16.562 11.524 1.00 . A A . 68 ARG HH12 1 1
19 38920 1 1 68 ARG HH21 H 100.120 -18.487 13.597 1.00 . A A . 68 ARG HH21 1 1
19 38921 1 1 68 ARG HH22 H 100.790 -18.320 12.009 1.00 . A A . 68 ARG HH22 1 1
19 38922 1 1 68 ARG N N 101.232 -11.235 17.842 1.00 . A A . 68 ARG N 1 1
19 38923 1 1 68 ARG NE N 101.150 -16.445 14.533 1.00 . A A . 68 ARG NE 1 1
19 38924 1 1 68 ARG NH1 N 102.021 -16.226 12.460 1.00 . A A . 68 ARG NH1 1 1
19 38925 1 1 68 ARG NH2 N 100.685 -17.983 12.944 1.00 . A A . 68 ARG NH2 1 1
19 38926 1 1 68 ARG O O 101.381 -14.545 19.276 1.00 . A A . 68 ARG O 1 1
19 38927 1 1 69 LYS C C 102.294 -12.403 22.339 1.00 . A A . 69 LYS C 1 1
19 38928 1 1 69 LYS CA C 102.831 -13.180 21.137 1.00 . A A . 69 LYS CA 1 1
19 38929 1 1 69 LYS CB C 104.358 -13.055 21.103 1.00 . A A . 69 LYS CB 1 1
19 38930 1 1 69 LYS CD C 104.969 -15.248 20.026 1.00 . A A . 69 LYS CD 1 1
19 38931 1 1 69 LYS CE C 105.712 -15.880 18.848 1.00 . A A . 69 LYS CE 1 1
19 38932 1 1 69 LYS CG C 104.919 -13.726 19.840 1.00 . A A . 69 LYS CG 1 1
19 38933 1 1 69 LYS H H 102.391 -11.665 19.666 1.00 . A A . 69 LYS H 1 1
19 38934 1 1 69 LYS HA H 102.559 -14.221 21.241 1.00 . A A . 69 LYS HA 1 1
19 38935 1 1 69 LYS HB2 H 104.628 -12.008 21.103 1.00 . A A . 69 LYS HB2 1 1
19 38936 1 1 69 LYS HB3 H 104.775 -13.529 21.978 1.00 . A A . 69 LYS HB3 1 1
19 38937 1 1 69 LYS HD2 H 105.485 -15.485 20.945 1.00 . A A . 69 LYS HD2 1 1
19 38938 1 1 69 LYS HD3 H 103.965 -15.642 20.065 1.00 . A A . 69 LYS HD3 1 1
19 38939 1 1 69 LYS HE2 H 105.694 -16.956 18.947 1.00 . A A . 69 LYS HE2 1 1
19 38940 1 1 69 LYS HE3 H 105.231 -15.595 17.924 1.00 . A A . 69 LYS HE3 1 1
19 38941 1 1 69 LYS HG2 H 104.290 -13.490 18.995 1.00 . A A . 69 LYS HG2 1 1
19 38942 1 1 69 LYS HG3 H 105.917 -13.359 19.654 1.00 . A A . 69 LYS HG3 1 1
19 38943 1 1 69 LYS HZ1 H 107.169 -14.458 18.416 1.00 . A A . 69 LYS HZ1 1 1
19 38944 1 1 69 LYS HZ2 H 107.708 -16.064 18.286 1.00 . A A . 69 LYS HZ2 1 1
19 38945 1 1 69 LYS HZ3 H 107.481 -15.362 19.816 1.00 . A A . 69 LYS HZ3 1 1
19 38946 1 1 69 LYS N N 102.253 -12.611 19.876 1.00 . A A . 69 LYS N 1 1
19 38947 1 1 69 LYS NZ N 107.124 -15.405 18.841 1.00 . A A . 69 LYS NZ 1 1
19 38948 1 1 69 LYS O O 102.652 -12.671 23.469 1.00 . A A . 69 LYS O 1 1
19 38949 1 1 70 ASP C C 102.006 -9.854 23.901 1.00 . A A . 70 ASP C 1 1
19 38950 1 1 70 ASP CA C 100.883 -10.656 23.245 1.00 . A A . 70 ASP CA 1 1
19 38951 1 1 70 ASP CB C 100.275 -11.620 24.279 1.00 . A A . 70 ASP CB 1 1
19 38952 1 1 70 ASP CG C 99.124 -10.937 25.027 1.00 . A A . 70 ASP CG 1 1
19 38953 1 1 70 ASP H H 101.163 -11.243 21.190 1.00 . A A . 70 ASP H 1 1
19 38954 1 1 70 ASP HA H 100.123 -9.982 22.877 1.00 . A A . 70 ASP HA 1 1
19 38955 1 1 70 ASP HB2 H 99.906 -12.493 23.770 1.00 . A A . 70 ASP HB2 1 1
19 38956 1 1 70 ASP HB3 H 101.033 -11.921 24.992 1.00 . A A . 70 ASP HB3 1 1
19 38957 1 1 70 ASP N N 101.440 -11.444 22.109 1.00 . A A . 70 ASP N 1 1
19 38958 1 1 70 ASP O O 101.781 -9.092 24.821 1.00 . A A . 70 ASP O 1 1
19 38959 1 1 70 ASP OD1 O 98.162 -10.560 24.377 1.00 . A A . 70 ASP OD1 1 1
19 38960 1 1 70 ASP OD2 O 99.225 -10.803 26.236 1.00 . A A . 70 ASP OD2 1 1
19 38961 1 1 71 GLY C C 105.320 -8.839 22.953 1.00 . A A . 71 GLY C 1 1
19 38962 1 1 71 GLY CA C 104.368 -9.310 24.052 1.00 . A A . 71 GLY CA 1 1
19 38963 1 1 71 GLY H H 103.371 -10.671 22.715 1.00 . A A . 71 GLY H 1 1
19 38964 1 1 71 GLY HA2 H 104.015 -8.454 24.610 1.00 . A A . 71 GLY HA2 1 1
19 38965 1 1 71 GLY HA3 H 104.888 -9.980 24.714 1.00 . A A . 71 GLY HA3 1 1
19 38966 1 1 71 GLY N N 103.216 -10.038 23.447 1.00 . A A . 71 GLY N 1 1
19 38967 1 1 71 GLY O O 105.933 -7.795 23.056 1.00 . A A . 71 GLY O 1 1
19 38968 1 1 72 SER C C 105.520 -8.467 19.712 1.00 . A A . 72 SER C 1 1
19 38969 1 1 72 SER CA C 106.347 -9.188 20.777 1.00 . A A . 72 SER CA 1 1
19 38970 1 1 72 SER CB C 106.991 -10.433 20.165 1.00 . A A . 72 SER CB 1 1
19 38971 1 1 72 SER H H 104.932 -10.426 21.831 1.00 . A A . 72 SER H 1 1
19 38972 1 1 72 SER HA H 107.118 -8.525 21.147 1.00 . A A . 72 SER HA 1 1
19 38973 1 1 72 SER HB2 H 107.895 -10.156 19.648 1.00 . A A . 72 SER HB2 1 1
19 38974 1 1 72 SER HB3 H 107.230 -11.137 20.951 1.00 . A A . 72 SER HB3 1 1
19 38975 1 1 72 SER HG H 106.593 -11.328 18.484 1.00 . A A . 72 SER HG 1 1
19 38976 1 1 72 SER N N 105.442 -9.594 21.895 1.00 . A A . 72 SER N 1 1
19 38977 1 1 72 SER O O 104.718 -9.068 19.026 1.00 . A A . 72 SER O 1 1
19 38978 1 1 72 SER OG O 106.087 -11.023 19.241 1.00 . A A . 72 SER OG 1 1
19 38979 1 1 73 CYS C C 105.517 -6.659 17.165 1.00 . A A . 73 CYS C 1 1
19 38980 1 1 73 CYS CA C 104.908 -6.433 18.552 1.00 . A A . 73 CYS CA 1 1
19 38981 1 1 73 CYS CB C 104.913 -4.937 18.891 1.00 . A A . 73 CYS CB 1 1
19 38982 1 1 73 CYS H H 106.349 -6.710 20.139 1.00 . A A . 73 CYS H 1 1
19 38983 1 1 73 CYS HA H 103.890 -6.795 18.555 1.00 . A A . 73 CYS HA 1 1
19 38984 1 1 73 CYS HB2 H 105.821 -4.482 18.525 1.00 . A A . 73 CYS HB2 1 1
19 38985 1 1 73 CYS HB3 H 104.061 -4.461 18.429 1.00 . A A . 73 CYS HB3 1 1
19 38986 1 1 73 CYS HG H 104.187 -5.369 21.026 1.00 . A A . 73 CYS HG 1 1
19 38987 1 1 73 CYS N N 105.699 -7.182 19.572 1.00 . A A . 73 CYS N 1 1
19 38988 1 1 73 CYS O O 106.634 -6.265 16.894 1.00 . A A . 73 CYS O 1 1
19 38989 1 1 73 CYS SG S 104.817 -4.729 20.687 1.00 . A A . 73 CYS SG 1 1
19 38990 1 1 74 GLY C C 104.877 -6.447 13.963 1.00 . A A . 74 GLY C 1 1
19 38991 1 1 74 GLY CA C 105.319 -7.559 14.914 1.00 . A A . 74 GLY CA 1 1
19 38992 1 1 74 GLY H H 103.893 -7.607 16.530 1.00 . A A . 74 GLY H 1 1
19 38993 1 1 74 GLY HA2 H 106.400 -7.601 14.941 1.00 . A A . 74 GLY HA2 1 1
19 38994 1 1 74 GLY HA3 H 104.935 -8.501 14.556 1.00 . A A . 74 GLY HA3 1 1
19 38995 1 1 74 GLY N N 104.789 -7.296 16.286 1.00 . A A . 74 GLY N 1 1
19 38996 1 1 74 GLY O O 103.706 -6.281 13.682 1.00 . A A . 74 GLY O 1 1
19 38997 1 1 75 VAL C C 105.689 -5.046 11.083 1.00 . A A . 75 VAL C 1 1
19 38998 1 1 75 VAL CA C 105.466 -4.579 12.516 1.00 . A A . 75 VAL CA 1 1
19 38999 1 1 75 VAL CB C 106.363 -3.375 12.798 1.00 . A A . 75 VAL CB 1 1
19 39000 1 1 75 VAL CG1 C 106.086 -2.280 11.766 1.00 . A A . 75 VAL CG1 1 1
19 39001 1 1 75 VAL CG2 C 106.071 -2.839 14.203 1.00 . A A . 75 VAL CG2 1 1
19 39002 1 1 75 VAL H H 106.748 -5.849 13.703 1.00 . A A . 75 VAL H 1 1
19 39003 1 1 75 VAL HA H 104.432 -4.290 12.635 1.00 . A A . 75 VAL HA 1 1
19 39004 1 1 75 VAL HB H 107.397 -3.678 12.730 1.00 . A A . 75 VAL HB 1 1
19 39005 1 1 75 VAL HG11 H 106.522 -1.350 12.102 1.00 . A A . 75 VAL HG11 1 1
19 39006 1 1 75 VAL HG12 H 105.021 -2.157 11.652 1.00 . A A . 75 VAL HG12 1 1
19 39007 1 1 75 VAL HG13 H 106.521 -2.560 10.818 1.00 . A A . 75 VAL HG13 1 1
19 39008 1 1 75 VAL HG21 H 106.523 -3.489 14.937 1.00 . A A . 75 VAL HG21 1 1
19 39009 1 1 75 VAL HG22 H 105.003 -2.805 14.362 1.00 . A A . 75 VAL HG22 1 1
19 39010 1 1 75 VAL HG23 H 106.480 -1.844 14.303 1.00 . A A . 75 VAL HG23 1 1
19 39011 1 1 75 VAL N N 105.811 -5.687 13.461 1.00 . A A . 75 VAL N 1 1
19 39012 1 1 75 VAL O O 106.808 -5.199 10.636 1.00 . A A . 75 VAL O 1 1
19 39013 1 1 76 SER C C 104.863 -4.465 8.050 1.00 . A A . 76 SER C 1 1
19 39014 1 1 76 SER CA C 104.785 -5.706 8.935 1.00 . A A . 76 SER CA 1 1
19 39015 1 1 76 SER CB C 103.586 -6.581 8.527 1.00 . A A . 76 SER CB 1 1
19 39016 1 1 76 SER H H 103.735 -5.119 10.727 1.00 . A A . 76 SER H 1 1
19 39017 1 1 76 SER HA H 105.699 -6.268 8.836 1.00 . A A . 76 SER HA 1 1
19 39018 1 1 76 SER HB2 H 103.931 -7.445 7.980 1.00 . A A . 76 SER HB2 1 1
19 39019 1 1 76 SER HB3 H 103.067 -6.911 9.417 1.00 . A A . 76 SER HB3 1 1
19 39020 1 1 76 SER HG H 101.906 -6.353 7.569 1.00 . A A . 76 SER HG 1 1
19 39021 1 1 76 SER N N 104.630 -5.262 10.350 1.00 . A A . 76 SER N 1 1
19 39022 1 1 76 SER O O 104.574 -3.378 8.492 1.00 . A A . 76 SER O 1 1
19 39023 1 1 76 SER OG O 102.703 -5.833 7.698 1.00 . A A . 76 SER OG 1 1
19 39024 1 1 77 TYR C C 105.458 -3.857 4.469 1.00 . A A . 77 TYR C 1 1
19 39025 1 1 77 TYR CA C 105.362 -3.411 5.931 1.00 . A A . 77 TYR CA 1 1
19 39026 1 1 77 TYR CB C 106.624 -2.624 6.302 1.00 . A A . 77 TYR CB 1 1
19 39027 1 1 77 TYR CD1 C 108.145 -4.574 6.803 1.00 . A A . 77 TYR CD1 1 1
19 39028 1 1 77 TYR CD2 C 108.670 -3.142 4.919 1.00 . A A . 77 TYR CD2 1 1
19 39029 1 1 77 TYR CE1 C 109.270 -5.357 6.520 1.00 . A A . 77 TYR CE1 1 1
19 39030 1 1 77 TYR CE2 C 109.793 -3.925 4.635 1.00 . A A . 77 TYR CE2 1 1
19 39031 1 1 77 TYR CG C 107.844 -3.466 6.003 1.00 . A A . 77 TYR CG 1 1
19 39032 1 1 77 TYR CZ C 110.094 -5.032 5.435 1.00 . A A . 77 TYR CZ 1 1
19 39033 1 1 77 TYR H H 105.507 -5.498 6.477 1.00 . A A . 77 TYR H 1 1
19 39034 1 1 77 TYR HA H 104.488 -2.787 6.067 1.00 . A A . 77 TYR HA 1 1
19 39035 1 1 77 TYR HB2 H 106.667 -1.714 5.725 1.00 . A A . 77 TYR HB2 1 1
19 39036 1 1 77 TYR HB3 H 106.603 -2.384 7.354 1.00 . A A . 77 TYR HB3 1 1
19 39037 1 1 77 TYR HD1 H 107.510 -4.824 7.639 1.00 . A A . 77 TYR HD1 1 1
19 39038 1 1 77 TYR HD2 H 108.438 -2.287 4.303 1.00 . A A . 77 TYR HD2 1 1
19 39039 1 1 77 TYR HE1 H 109.502 -6.212 7.137 1.00 . A A . 77 TYR HE1 1 1
19 39040 1 1 77 TYR HE2 H 110.430 -3.674 3.799 1.00 . A A . 77 TYR HE2 1 1
19 39041 1 1 77 TYR HH H 111.976 -5.238 5.198 1.00 . A A . 77 TYR HH 1 1
19 39042 1 1 77 TYR N N 105.262 -4.609 6.816 1.00 . A A . 77 TYR N 1 1
19 39043 1 1 77 TYR O O 105.590 -5.031 4.182 1.00 . A A . 77 TYR O 1 1
19 39044 1 1 77 TYR OH O 111.201 -5.803 5.152 1.00 . A A . 77 TYR OH 1 1
19 39045 1 1 78 VAL C C 106.308 -2.280 1.306 1.00 . A A . 78 VAL C 1 1
19 39046 1 1 78 VAL CA C 105.498 -3.323 2.087 1.00 . A A . 78 VAL CA 1 1
19 39047 1 1 78 VAL CB C 104.084 -3.462 1.489 1.00 . A A . 78 VAL CB 1 1
19 39048 1 1 78 VAL CG1 C 103.500 -2.082 1.157 1.00 . A A . 78 VAL CG1 1 1
19 39049 1 1 78 VAL CG2 C 104.149 -4.308 0.211 1.00 . A A . 78 VAL CG2 1 1
19 39050 1 1 78 VAL H H 105.293 -1.984 3.789 1.00 . A A . 78 VAL H 1 1
19 39051 1 1 78 VAL HA H 106.008 -4.271 2.010 1.00 . A A . 78 VAL HA 1 1
19 39052 1 1 78 VAL HB H 103.444 -3.953 2.208 1.00 . A A . 78 VAL HB 1 1
19 39053 1 1 78 VAL HG11 H 102.425 -2.156 1.081 1.00 . A A . 78 VAL HG11 1 1
19 39054 1 1 78 VAL HG12 H 103.904 -1.731 0.218 1.00 . A A . 78 VAL HG12 1 1
19 39055 1 1 78 VAL HG13 H 103.758 -1.388 1.938 1.00 . A A . 78 VAL HG13 1 1
19 39056 1 1 78 VAL HG21 H 104.919 -3.919 -0.439 1.00 . A A . 78 VAL HG21 1 1
19 39057 1 1 78 VAL HG22 H 103.196 -4.268 -0.295 1.00 . A A . 78 VAL HG22 1 1
19 39058 1 1 78 VAL HG23 H 104.377 -5.331 0.468 1.00 . A A . 78 VAL HG23 1 1
19 39059 1 1 78 VAL N N 105.399 -2.932 3.536 1.00 . A A . 78 VAL N 1 1
19 39060 1 1 78 VAL O O 105.947 -1.128 1.226 1.00 . A A . 78 VAL O 1 1
19 39061 1 1 79 VAL C C 107.858 -1.824 -1.540 1.00 . A A . 79 VAL C 1 1
19 39062 1 1 79 VAL CA C 108.245 -1.735 -0.064 1.00 . A A . 79 VAL CA 1 1
19 39063 1 1 79 VAL CB C 109.717 -2.115 0.102 1.00 . A A . 79 VAL CB 1 1
19 39064 1 1 79 VAL CG1 C 110.193 -1.731 1.517 1.00 . A A . 79 VAL CG1 1 1
19 39065 1 1 79 VAL CG2 C 109.870 -3.628 -0.107 1.00 . A A . 79 VAL CG2 1 1
19 39066 1 1 79 VAL H H 107.673 -3.627 0.795 1.00 . A A . 79 VAL H 1 1
19 39067 1 1 79 VAL HA H 108.090 -0.724 0.291 1.00 . A A . 79 VAL HA 1 1
19 39068 1 1 79 VAL HB H 110.306 -1.586 -0.636 1.00 . A A . 79 VAL HB 1 1
19 39069 1 1 79 VAL HG11 H 109.383 -1.854 2.221 1.00 . A A . 79 VAL HG11 1 1
19 39070 1 1 79 VAL HG12 H 110.514 -0.700 1.520 1.00 . A A . 79 VAL HG12 1 1
19 39071 1 1 79 VAL HG13 H 111.019 -2.363 1.812 1.00 . A A . 79 VAL HG13 1 1
19 39072 1 1 79 VAL HG21 H 110.913 -3.868 -0.249 1.00 . A A . 79 VAL HG21 1 1
19 39073 1 1 79 VAL HG22 H 109.310 -3.930 -0.980 1.00 . A A . 79 VAL HG22 1 1
19 39074 1 1 79 VAL HG23 H 109.495 -4.151 0.761 1.00 . A A . 79 VAL HG23 1 1
19 39075 1 1 79 VAL N N 107.404 -2.688 0.722 1.00 . A A . 79 VAL N 1 1
19 39076 1 1 79 VAL O O 107.480 -2.870 -2.028 1.00 . A A . 79 VAL O 1 1
19 39077 1 1 80 GLN C C 108.770 -1.096 -4.574 1.00 . A A . 80 GLN C 1 1
19 39078 1 1 80 GLN CA C 107.555 -0.761 -3.701 1.00 . A A . 80 GLN CA 1 1
19 39079 1 1 80 GLN CB C 106.998 0.610 -4.101 1.00 . A A . 80 GLN CB 1 1
19 39080 1 1 80 GLN CD C 105.779 1.864 -5.892 1.00 . A A . 80 GLN CD 1 1
19 39081 1 1 80 GLN CG C 106.144 0.474 -5.367 1.00 . A A . 80 GLN CG 1 1
19 39082 1 1 80 GLN H H 108.237 0.102 -1.845 1.00 . A A . 80 GLN H 1 1
19 39083 1 1 80 GLN HA H 106.792 -1.513 -3.855 1.00 . A A . 80 GLN HA 1 1
19 39084 1 1 80 GLN HB2 H 106.388 0.995 -3.298 1.00 . A A . 80 GLN HB2 1 1
19 39085 1 1 80 GLN HB3 H 107.813 1.291 -4.292 1.00 . A A . 80 GLN HB3 1 1
19 39086 1 1 80 GLN HE21 H 105.892 1.328 -7.801 1.00 . A A . 80 GLN HE21 1 1
19 39087 1 1 80 GLN HE22 H 105.478 2.951 -7.526 1.00 . A A . 80 GLN HE22 1 1
19 39088 1 1 80 GLN HG2 H 106.702 -0.062 -6.122 1.00 . A A . 80 GLN HG2 1 1
19 39089 1 1 80 GLN HG3 H 105.240 -0.069 -5.135 1.00 . A A . 80 GLN HG3 1 1
19 39090 1 1 80 GLN N N 107.937 -0.735 -2.257 1.00 . A A . 80 GLN N 1 1
19 39091 1 1 80 GLN NE2 N 105.711 2.064 -7.180 1.00 . A A . 80 GLN NE2 1 1
19 39092 1 1 80 GLN O O 108.689 -1.927 -5.457 1.00 . A A . 80 GLN O 1 1
19 39093 1 1 80 GLN OE1 O 105.553 2.776 -5.123 1.00 . A A . 80 GLN OE1 1 1
19 39094 1 1 81 GLU C C 112.406 -0.406 -4.476 1.00 . A A . 81 GLU C 1 1
19 39095 1 1 81 GLU CA C 111.093 -0.762 -5.214 1.00 . A A . 81 GLU CA 1 1
19 39096 1 1 81 GLU CB C 111.018 0.010 -6.562 1.00 . A A . 81 GLU CB 1 1
19 39097 1 1 81 GLU CD C 109.988 1.971 -7.714 1.00 . A A . 81 GLU CD 1 1
19 39098 1 1 81 GLU CG C 109.862 1.001 -6.536 1.00 . A A . 81 GLU CG 1 1
19 39099 1 1 81 GLU H H 109.952 0.214 -3.646 1.00 . A A . 81 GLU H 1 1
19 39100 1 1 81 GLU HA H 111.079 -1.806 -5.416 1.00 . A A . 81 GLU HA 1 1
19 39101 1 1 81 GLU HB2 H 111.941 0.548 -6.738 1.00 . A A . 81 GLU HB2 1 1
19 39102 1 1 81 GLU HB3 H 110.861 -0.690 -7.374 1.00 . A A . 81 GLU HB3 1 1
19 39103 1 1 81 GLU HG2 H 108.931 0.461 -6.610 1.00 . A A . 81 GLU HG2 1 1
19 39104 1 1 81 GLU HG3 H 109.891 1.553 -5.613 1.00 . A A . 81 GLU HG3 1 1
19 39105 1 1 81 GLU N N 109.896 -0.456 -4.357 1.00 . A A . 81 GLU N 1 1
19 39106 1 1 81 GLU O O 112.410 0.440 -3.604 1.00 . A A . 81 GLU O 1 1
19 39107 1 1 81 GLU OE1 O 109.917 1.514 -8.843 1.00 . A A . 81 GLU OE1 1 1
19 39108 1 1 81 GLU OE2 O 110.153 3.154 -7.466 1.00 . A A . 81 GLU OE2 1 1
19 39109 1 1 82 PRO C C 115.081 0.624 -3.929 1.00 . A A . 82 PRO C 1 1
19 39110 1 1 82 PRO CA C 114.826 -0.828 -4.290 1.00 . A A . 82 PRO CA 1 1
19 39111 1 1 82 PRO CB C 115.780 -1.324 -5.374 1.00 . A A . 82 PRO CB 1 1
19 39112 1 1 82 PRO CD C 113.503 -2.097 -5.921 1.00 . A A . 82 PRO CD 1 1
19 39113 1 1 82 PRO CG C 114.996 -2.418 -6.118 1.00 . A A . 82 PRO CG 1 1
19 39114 1 1 82 PRO HA H 114.950 -1.439 -3.424 1.00 . A A . 82 PRO HA 1 1
19 39115 1 1 82 PRO HB2 H 116.035 -0.516 -6.049 1.00 . A A . 82 PRO HB2 1 1
19 39116 1 1 82 PRO HB3 H 116.669 -1.741 -4.932 1.00 . A A . 82 PRO HB3 1 1
19 39117 1 1 82 PRO HD2 H 113.062 -1.733 -6.834 1.00 . A A . 82 PRO HD2 1 1
19 39118 1 1 82 PRO HD3 H 112.981 -2.967 -5.570 1.00 . A A . 82 PRO HD3 1 1
19 39119 1 1 82 PRO HG2 H 115.258 -2.448 -7.166 1.00 . A A . 82 PRO HG2 1 1
19 39120 1 1 82 PRO HG3 H 115.210 -3.357 -5.666 1.00 . A A . 82 PRO HG3 1 1
19 39121 1 1 82 PRO N N 113.493 -1.058 -4.869 1.00 . A A . 82 PRO N 1 1
19 39122 1 1 82 PRO O O 114.530 1.543 -4.501 1.00 . A A . 82 PRO O 1 1
19 39123 1 1 83 GLY C C 116.685 2.144 -1.038 1.00 . A A . 83 GLY C 1 1
19 39124 1 1 83 GLY CA C 116.272 2.188 -2.508 1.00 . A A . 83 GLY CA 1 1
19 39125 1 1 83 GLY H H 116.351 0.034 -2.531 1.00 . A A . 83 GLY H 1 1
19 39126 1 1 83 GLY HA2 H 117.089 2.572 -3.103 1.00 . A A . 83 GLY HA2 1 1
19 39127 1 1 83 GLY HA3 H 115.412 2.832 -2.616 1.00 . A A . 83 GLY HA3 1 1
19 39128 1 1 83 GLY N N 115.932 0.814 -2.963 1.00 . A A . 83 GLY N 1 1
19 39129 1 1 83 GLY O O 116.332 1.240 -0.307 1.00 . A A . 83 GLY O 1 1
19 39130 1 1 84 ASP C C 116.706 3.781 1.629 1.00 . A A . 84 ASP C 1 1
19 39131 1 1 84 ASP CA C 117.845 3.173 0.823 1.00 . A A . 84 ASP CA 1 1
19 39132 1 1 84 ASP CB C 119.108 4.035 0.960 1.00 . A A . 84 ASP CB 1 1
19 39133 1 1 84 ASP CG C 120.017 3.801 -0.248 1.00 . A A . 84 ASP CG 1 1
19 39134 1 1 84 ASP H H 117.666 3.844 -1.199 1.00 . A A . 84 ASP H 1 1
19 39135 1 1 84 ASP HA H 118.047 2.172 1.177 1.00 . A A . 84 ASP HA 1 1
19 39136 1 1 84 ASP HB2 H 118.836 5.081 1.008 1.00 . A A . 84 ASP HB2 1 1
19 39137 1 1 84 ASP HB3 H 119.634 3.760 1.861 1.00 . A A . 84 ASP HB3 1 1
19 39138 1 1 84 ASP N N 117.416 3.126 -0.598 1.00 . A A . 84 ASP N 1 1
19 39139 1 1 84 ASP O O 116.613 4.980 1.798 1.00 . A A . 84 ASP O 1 1
19 39140 1 1 84 ASP OD1 O 119.556 4.000 -1.360 1.00 . A A . 84 ASP OD1 1 1
19 39141 1 1 84 ASP OD2 O 121.160 3.427 -0.040 1.00 . A A . 84 ASP OD2 1 1
19 39142 1 1 85 TYR C C 115.188 3.894 4.263 1.00 . A A . 85 TYR C 1 1
19 39143 1 1 85 TYR CA C 114.681 3.451 2.894 1.00 . A A . 85 TYR CA 1 1
19 39144 1 1 85 TYR CB C 113.675 2.292 3.027 1.00 . A A . 85 TYR CB 1 1
19 39145 1 1 85 TYR CD1 C 111.470 3.368 2.434 1.00 . A A . 85 TYR CD1 1 1
19 39146 1 1 85 TYR CD2 C 112.440 1.770 0.890 1.00 . A A . 85 TYR CD2 1 1
19 39147 1 1 85 TYR CE1 C 110.381 3.538 1.571 1.00 . A A . 85 TYR CE1 1 1
19 39148 1 1 85 TYR CE2 C 111.354 1.937 0.029 1.00 . A A . 85 TYR CE2 1 1
19 39149 1 1 85 TYR CG C 112.499 2.485 2.093 1.00 . A A . 85 TYR CG 1 1
19 39150 1 1 85 TYR CZ C 110.323 2.821 0.368 1.00 . A A . 85 TYR CZ 1 1
19 39151 1 1 85 TYR H H 115.932 1.998 1.954 1.00 . A A . 85 TYR H 1 1
19 39152 1 1 85 TYR HA H 114.228 4.291 2.387 1.00 . A A . 85 TYR HA 1 1
19 39153 1 1 85 TYR HB2 H 114.181 1.379 2.758 1.00 . A A . 85 TYR HB2 1 1
19 39154 1 1 85 TYR HB3 H 113.316 2.218 4.045 1.00 . A A . 85 TYR HB3 1 1
19 39155 1 1 85 TYR HD1 H 111.516 3.920 3.361 1.00 . A A . 85 TYR HD1 1 1
19 39156 1 1 85 TYR HD2 H 113.236 1.089 0.628 1.00 . A A . 85 TYR HD2 1 1
19 39157 1 1 85 TYR HE1 H 109.586 4.220 1.833 1.00 . A A . 85 TYR HE1 1 1
19 39158 1 1 85 TYR HE2 H 111.312 1.384 -0.898 1.00 . A A . 85 TYR HE2 1 1
19 39159 1 1 85 TYR HH H 109.090 3.928 -0.580 1.00 . A A . 85 TYR HH 1 1
19 39160 1 1 85 TYR N N 115.833 2.957 2.111 1.00 . A A . 85 TYR N 1 1
19 39161 1 1 85 TYR O O 116.224 3.453 4.720 1.00 . A A . 85 TYR O 1 1
19 39162 1 1 85 TYR OH O 109.249 2.986 -0.482 1.00 . A A . 85 TYR OH 1 1
19 39163 1 1 86 GLU C C 113.704 5.356 7.189 1.00 . A A . 86 GLU C 1 1
19 39164 1 1 86 GLU CA C 114.920 5.262 6.255 1.00 . A A . 86 GLU CA 1 1
19 39165 1 1 86 GLU CB C 115.595 6.655 6.110 1.00 . A A . 86 GLU CB 1 1
19 39166 1 1 86 GLU CD C 116.206 6.786 3.668 1.00 . A A . 86 GLU CD 1 1
19 39167 1 1 86 GLU CG C 115.240 7.287 4.748 1.00 . A A . 86 GLU CG 1 1
19 39168 1 1 86 GLU H H 113.651 5.123 4.516 1.00 . A A . 86 GLU H 1 1
19 39169 1 1 86 GLU HA H 115.626 4.560 6.670 1.00 . A A . 86 GLU HA 1 1
19 39170 1 1 86 GLU HB2 H 115.260 7.312 6.903 1.00 . A A . 86 GLU HB2 1 1
19 39171 1 1 86 GLU HB3 H 116.669 6.545 6.182 1.00 . A A . 86 GLU HB3 1 1
19 39172 1 1 86 GLU HG2 H 114.233 7.016 4.476 1.00 . A A . 86 GLU HG2 1 1
19 39173 1 1 86 GLU HG3 H 115.310 8.363 4.817 1.00 . A A . 86 GLU HG3 1 1
19 39174 1 1 86 GLU N N 114.476 4.772 4.914 1.00 . A A . 86 GLU N 1 1
19 39175 1 1 86 GLU O O 112.755 6.063 6.912 1.00 . A A . 86 GLU O 1 1
19 39176 1 1 86 GLU OE1 O 116.961 5.871 3.954 1.00 . A A . 86 GLU OE1 1 1
19 39177 1 1 86 GLU OE2 O 116.173 7.327 2.575 1.00 . A A . 86 GLU OE2 1 1
19 39178 1 1 87 VAL C C 113.087 5.155 10.628 1.00 . A A . 87 VAL C 1 1
19 39179 1 1 87 VAL CA C 112.588 4.676 9.259 1.00 . A A . 87 VAL CA 1 1
19 39180 1 1 87 VAL CB C 112.014 3.264 9.385 1.00 . A A . 87 VAL CB 1 1
19 39181 1 1 87 VAL CG1 C 113.015 2.356 10.103 1.00 . A A . 87 VAL CG1 1 1
19 39182 1 1 87 VAL CG2 C 110.708 3.310 10.180 1.00 . A A . 87 VAL CG2 1 1
19 39183 1 1 87 VAL H H 114.508 4.078 8.489 1.00 . A A . 87 VAL H 1 1
19 39184 1 1 87 VAL HA H 111.817 5.344 8.907 1.00 . A A . 87 VAL HA 1 1
19 39185 1 1 87 VAL HB H 111.826 2.872 8.399 1.00 . A A . 87 VAL HB 1 1
19 39186 1 1 87 VAL HG11 H 112.740 1.323 9.949 1.00 . A A . 87 VAL HG11 1 1
19 39187 1 1 87 VAL HG12 H 113.009 2.577 11.160 1.00 . A A . 87 VAL HG12 1 1
19 39188 1 1 87 VAL HG13 H 114.002 2.529 9.705 1.00 . A A . 87 VAL HG13 1 1
19 39189 1 1 87 VAL HG21 H 110.226 2.345 10.137 1.00 . A A . 87 VAL HG21 1 1
19 39190 1 1 87 VAL HG22 H 110.053 4.058 9.756 1.00 . A A . 87 VAL HG22 1 1
19 39191 1 1 87 VAL HG23 H 110.923 3.561 11.208 1.00 . A A . 87 VAL HG23 1 1
19 39192 1 1 87 VAL N N 113.731 4.643 8.293 1.00 . A A . 87 VAL N 1 1
19 39193 1 1 87 VAL O O 114.209 4.893 11.014 1.00 . A A . 87 VAL O 1 1
19 39194 1 1 88 SER C C 111.594 5.990 13.737 1.00 . A A . 88 SER C 1 1
19 39195 1 1 88 SER CA C 112.665 6.360 12.716 1.00 . A A . 88 SER CA 1 1
19 39196 1 1 88 SER CB C 112.818 7.881 12.667 1.00 . A A . 88 SER CB 1 1
19 39197 1 1 88 SER H H 111.357 6.051 11.024 1.00 . A A . 88 SER H 1 1
19 39198 1 1 88 SER HA H 113.600 5.912 13.017 1.00 . A A . 88 SER HA 1 1
19 39199 1 1 88 SER HB2 H 113.261 8.230 13.585 1.00 . A A . 88 SER HB2 1 1
19 39200 1 1 88 SER HB3 H 113.457 8.150 11.836 1.00 . A A . 88 SER HB3 1 1
19 39201 1 1 88 SER HG H 111.125 8.091 11.733 1.00 . A A . 88 SER HG 1 1
19 39202 1 1 88 SER N N 112.257 5.855 11.363 1.00 . A A . 88 SER N 1 1
19 39203 1 1 88 SER O O 110.518 6.553 13.755 1.00 . A A . 88 SER O 1 1
19 39204 1 1 88 SER OG O 111.537 8.476 12.510 1.00 . A A . 88 SER OG 1 1
19 39205 1 1 89 ILE C C 111.317 5.113 16.999 1.00 . A A . 89 ILE C 1 1
19 39206 1 1 89 ILE CA C 110.895 4.599 15.616 1.00 . A A . 89 ILE CA 1 1
19 39207 1 1 89 ILE CB C 110.827 3.063 15.614 1.00 . A A . 89 ILE CB 1 1
19 39208 1 1 89 ILE CD1 C 112.195 0.992 16.096 1.00 . A A . 89 ILE CD1 1 1
19 39209 1 1 89 ILE CG1 C 112.009 2.481 16.414 1.00 . A A . 89 ILE CG1 1 1
19 39210 1 1 89 ILE CG2 C 110.880 2.565 14.164 1.00 . A A . 89 ILE CG2 1 1
19 39211 1 1 89 ILE H H 112.761 4.599 14.541 1.00 . A A . 89 ILE H 1 1
19 39212 1 1 89 ILE HA H 109.919 4.992 15.380 1.00 . A A . 89 ILE HA 1 1
19 39213 1 1 89 ILE HB H 109.898 2.749 16.061 1.00 . A A . 89 ILE HB 1 1
19 39214 1 1 89 ILE HD11 H 111.231 0.504 16.081 1.00 . A A . 89 ILE HD11 1 1
19 39215 1 1 89 ILE HD12 H 112.817 0.537 16.853 1.00 . A A . 89 ILE HD12 1 1
19 39216 1 1 89 ILE HD13 H 112.667 0.886 15.131 1.00 . A A . 89 ILE HD13 1 1
19 39217 1 1 89 ILE HG12 H 112.906 3.021 16.159 1.00 . A A . 89 ILE HG12 1 1
19 39218 1 1 89 ILE HG13 H 111.814 2.597 17.470 1.00 . A A . 89 ILE HG13 1 1
19 39219 1 1 89 ILE HG21 H 110.573 1.530 14.126 1.00 . A A . 89 ILE HG21 1 1
19 39220 1 1 89 ILE HG22 H 111.889 2.654 13.789 1.00 . A A . 89 ILE HG22 1 1
19 39221 1 1 89 ILE HG23 H 110.217 3.160 13.553 1.00 . A A . 89 ILE HG23 1 1
19 39222 1 1 89 ILE N N 111.885 5.036 14.586 1.00 . A A . 89 ILE N 1 1
19 39223 1 1 89 ILE O O 112.446 4.951 17.417 1.00 . A A . 89 ILE O 1 1
19 39224 1 1 90 LYS C C 109.577 5.895 20.008 1.00 . A A . 90 LYS C 1 1
19 39225 1 1 90 LYS CA C 110.723 6.241 19.074 1.00 . A A . 90 LYS CA 1 1
19 39226 1 1 90 LYS CB C 110.841 7.763 19.035 1.00 . A A . 90 LYS CB 1 1
19 39227 1 1 90 LYS CD C 109.751 9.669 17.790 1.00 . A A . 90 LYS CD 1 1
19 39228 1 1 90 LYS CE C 110.383 9.318 16.429 1.00 . A A . 90 LYS CE 1 1
19 39229 1 1 90 LYS CG C 109.493 8.380 18.587 1.00 . A A . 90 LYS CG 1 1
19 39230 1 1 90 LYS H H 109.508 5.832 17.352 1.00 . A A . 90 LYS H 1 1
19 39231 1 1 90 LYS HA H 111.640 5.810 19.442 1.00 . A A . 90 LYS HA 1 1
19 39232 1 1 90 LYS HB2 H 111.086 8.115 20.023 1.00 . A A . 90 LYS HB2 1 1
19 39233 1 1 90 LYS HB3 H 111.626 8.048 18.354 1.00 . A A . 90 LYS HB3 1 1
19 39234 1 1 90 LYS HD2 H 108.819 10.194 17.643 1.00 . A A . 90 LYS HD2 1 1
19 39235 1 1 90 LYS HD3 H 110.431 10.299 18.343 1.00 . A A . 90 LYS HD3 1 1
19 39236 1 1 90 LYS HE2 H 110.246 8.265 16.219 1.00 . A A . 90 LYS HE2 1 1
19 39237 1 1 90 LYS HE3 H 109.918 9.899 15.645 1.00 . A A . 90 LYS HE3 1 1
19 39238 1 1 90 LYS HG2 H 108.953 7.678 17.964 1.00 . A A . 90 LYS HG2 1 1
19 39239 1 1 90 LYS HG3 H 108.890 8.607 19.451 1.00 . A A . 90 LYS HG3 1 1
19 39240 1 1 90 LYS HZ1 H 111.998 10.599 16.137 1.00 . A A . 90 LYS HZ1 1 1
19 39241 1 1 90 LYS HZ2 H 112.354 8.961 15.859 1.00 . A A . 90 LYS HZ2 1 1
19 39242 1 1 90 LYS HZ3 H 112.185 9.538 17.448 1.00 . A A . 90 LYS HZ3 1 1
19 39243 1 1 90 LYS N N 110.408 5.721 17.712 1.00 . A A . 90 LYS N 1 1
19 39244 1 1 90 LYS NZ N 111.840 9.627 16.471 1.00 . A A . 90 LYS NZ 1 1
19 39245 1 1 90 LYS O O 108.452 6.292 19.783 1.00 . A A . 90 LYS O 1 1
19 39246 1 1 91 PHE C C 108.498 6.114 22.889 1.00 . A A . 91 PHE C 1 1
19 39247 1 1 91 PHE CA C 108.731 4.882 22.013 1.00 . A A . 91 PHE CA 1 1
19 39248 1 1 91 PHE CB C 109.086 3.668 22.880 1.00 . A A . 91 PHE CB 1 1
19 39249 1 1 91 PHE CD1 C 106.692 3.012 23.326 1.00 . A A . 91 PHE CD1 1 1
19 39250 1 1 91 PHE CD2 C 108.128 3.511 25.218 1.00 . A A . 91 PHE CD2 1 1
19 39251 1 1 91 PHE CE1 C 105.629 2.763 24.198 1.00 . A A . 91 PHE CE1 1 1
19 39252 1 1 91 PHE CE2 C 107.061 3.257 26.092 1.00 . A A . 91 PHE CE2 1 1
19 39253 1 1 91 PHE CG C 107.943 3.388 23.832 1.00 . A A . 91 PHE CG 1 1
19 39254 1 1 91 PHE CZ C 105.812 2.884 25.579 1.00 . A A . 91 PHE CZ 1 1
19 39255 1 1 91 PHE H H 110.764 4.908 21.263 1.00 . A A . 91 PHE H 1 1
19 39256 1 1 91 PHE HA H 107.831 4.672 21.451 1.00 . A A . 91 PHE HA 1 1
19 39257 1 1 91 PHE HB2 H 109.243 2.808 22.245 1.00 . A A . 91 PHE HB2 1 1
19 39258 1 1 91 PHE HB3 H 109.983 3.869 23.439 1.00 . A A . 91 PHE HB3 1 1
19 39259 1 1 91 PHE HD1 H 106.547 2.914 22.261 1.00 . A A . 91 PHE HD1 1 1
19 39260 1 1 91 PHE HD2 H 109.094 3.799 25.612 1.00 . A A . 91 PHE HD2 1 1
19 39261 1 1 91 PHE HE1 H 104.665 2.473 23.806 1.00 . A A . 91 PHE HE1 1 1
19 39262 1 1 91 PHE HE2 H 107.200 3.348 27.161 1.00 . A A . 91 PHE HE2 1 1
19 39263 1 1 91 PHE HZ H 104.989 2.694 26.249 1.00 . A A . 91 PHE HZ 1 1
19 39264 1 1 91 PHE N N 109.840 5.196 21.071 1.00 . A A . 91 PHE N 1 1
19 39265 1 1 91 PHE O O 109.292 6.440 23.738 1.00 . A A . 91 PHE O 1 1
19 39266 1 1 92 ASN C C 108.242 9.093 23.218 1.00 . A A . 92 ASN C 1 1
19 39267 1 1 92 ASN CA C 107.129 8.052 23.440 1.00 . A A . 92 ASN CA 1 1
19 39268 1 1 92 ASN CB C 106.937 7.714 24.942 1.00 . A A . 92 ASN CB 1 1
19 39269 1 1 92 ASN CG C 108.265 7.711 25.718 1.00 . A A . 92 ASN CG 1 1
19 39270 1 1 92 ASN H H 106.813 6.538 21.944 1.00 . A A . 92 ASN H 1 1
19 39271 1 1 92 ASN HA H 106.204 8.469 23.062 1.00 . A A . 92 ASN HA 1 1
19 39272 1 1 92 ASN HB2 H 106.279 8.446 25.386 1.00 . A A . 92 ASN HB2 1 1
19 39273 1 1 92 ASN HB3 H 106.480 6.738 25.024 1.00 . A A . 92 ASN HB3 1 1
19 39274 1 1 92 ASN HD21 H 108.364 5.730 25.817 1.00 . A A . 92 ASN HD21 1 1
19 39275 1 1 92 ASN HD22 H 109.651 6.558 26.551 1.00 . A A . 92 ASN HD22 1 1
19 39276 1 1 92 ASN N N 107.425 6.815 22.657 1.00 . A A . 92 ASN N 1 1
19 39277 1 1 92 ASN ND2 N 108.805 6.572 26.057 1.00 . A A . 92 ASN ND2 1 1
19 39278 1 1 92 ASN O O 108.538 9.887 24.081 1.00 . A A . 92 ASN O 1 1
19 39279 1 1 92 ASN OD1 O 108.801 8.750 26.044 1.00 . A A . 92 ASN OD1 1 1
19 39280 1 1 93 ASP C C 111.288 9.638 22.117 1.00 . A A . 93 ASP C 1 1
19 39281 1 1 93 ASP CA C 109.896 10.111 21.691 1.00 . A A . 93 ASP CA 1 1
19 39282 1 1 93 ASP CB C 109.617 11.481 22.320 1.00 . A A . 93 ASP CB 1 1
19 39283 1 1 93 ASP CG C 108.117 11.783 22.280 1.00 . A A . 93 ASP CG 1 1
19 39284 1 1 93 ASP H H 108.533 8.469 21.342 1.00 . A A . 93 ASP H 1 1
19 39285 1 1 93 ASP HA H 109.907 10.235 20.620 1.00 . A A . 93 ASP HA 1 1
19 39286 1 1 93 ASP HB2 H 109.968 11.499 23.342 1.00 . A A . 93 ASP HB2 1 1
19 39287 1 1 93 ASP HB3 H 110.145 12.232 21.751 1.00 . A A . 93 ASP HB3 1 1
19 39288 1 1 93 ASP N N 108.824 9.110 22.034 1.00 . A A . 93 ASP N 1 1
19 39289 1 1 93 ASP O O 112.214 10.425 22.153 1.00 . A A . 93 ASP O 1 1
19 39290 1 1 93 ASP OD1 O 107.560 11.781 21.194 1.00 . A A . 93 ASP OD1 1 1
19 39291 1 1 93 ASP OD2 O 107.550 12.011 23.337 1.00 . A A . 93 ASP OD2 1 1
19 39292 1 1 94 GLU C C 113.412 7.188 21.523 1.00 . A A . 94 GLU C 1 1
19 39293 1 1 94 GLU CA C 112.843 7.880 22.755 1.00 . A A . 94 GLU CA 1 1
19 39294 1 1 94 GLU CB C 112.787 6.905 23.945 1.00 . A A . 94 GLU CB 1 1
19 39295 1 1 94 GLU CD C 112.779 4.450 23.316 1.00 . A A . 94 GLU CD 1 1
19 39296 1 1 94 GLU CG C 111.910 5.674 23.620 1.00 . A A . 94 GLU CG 1 1
19 39297 1 1 94 GLU H H 110.729 7.732 22.318 1.00 . A A . 94 GLU H 1 1
19 39298 1 1 94 GLU HA H 113.481 8.715 23.014 1.00 . A A . 94 GLU HA 1 1
19 39299 1 1 94 GLU HB2 H 113.791 6.587 24.183 1.00 . A A . 94 GLU HB2 1 1
19 39300 1 1 94 GLU HB3 H 112.373 7.424 24.799 1.00 . A A . 94 GLU HB3 1 1
19 39301 1 1 94 GLU HG2 H 111.280 5.452 24.468 1.00 . A A . 94 GLU HG2 1 1
19 39302 1 1 94 GLU HG3 H 111.296 5.883 22.765 1.00 . A A . 94 GLU HG3 1 1
19 39303 1 1 94 GLU N N 111.474 8.369 22.391 1.00 . A A . 94 GLU N 1 1
19 39304 1 1 94 GLU O O 113.090 6.052 21.229 1.00 . A A . 94 GLU O 1 1
19 39305 1 1 94 GLU OE1 O 113.892 4.639 22.869 1.00 . A A . 94 GLU OE1 1 1
19 39306 1 1 94 GLU OE2 O 112.308 3.345 23.532 1.00 . A A . 94 GLU OE2 1 1
19 39307 1 1 95 HIS C C 115.789 6.193 19.928 1.00 . A A . 95 HIS C 1 1
19 39308 1 1 95 HIS CA C 114.815 7.300 19.544 1.00 . A A . 95 HIS CA 1 1
19 39309 1 1 95 HIS CB C 115.555 8.385 18.760 1.00 . A A . 95 HIS CB 1 1
19 39310 1 1 95 HIS CD2 C 118.028 8.744 19.573 1.00 . A A . 95 HIS CD2 1 1
19 39311 1 1 95 HIS CE1 C 117.629 10.130 21.189 1.00 . A A . 95 HIS CE1 1 1
19 39312 1 1 95 HIS CG C 116.670 8.941 19.602 1.00 . A A . 95 HIS CG 1 1
19 39313 1 1 95 HIS H H 114.450 8.809 21.031 1.00 . A A . 95 HIS H 1 1
19 39314 1 1 95 HIS HA H 114.025 6.889 18.933 1.00 . A A . 95 HIS HA 1 1
19 39315 1 1 95 HIS HB2 H 115.965 7.960 17.855 1.00 . A A . 95 HIS HB2 1 1
19 39316 1 1 95 HIS HB3 H 114.868 9.178 18.505 1.00 . A A . 95 HIS HB3 1 1
19 39317 1 1 95 HIS HD1 H 115.566 10.174 20.924 1.00 . A A . 95 HIS HD1 1 1
19 39318 1 1 95 HIS HD2 H 118.549 8.102 18.878 1.00 . A A . 95 HIS HD2 1 1
19 39319 1 1 95 HIS HE1 H 117.758 10.802 22.025 1.00 . A A . 95 HIS HE1 1 1
19 39320 1 1 95 HIS N N 114.232 7.887 20.780 1.00 . A A . 95 HIS N 1 1
19 39321 1 1 95 HIS ND1 N 116.438 9.829 20.641 1.00 . A A . 95 HIS ND1 1 1
19 39322 1 1 95 HIS NE2 N 118.632 9.496 20.576 1.00 . A A . 95 HIS NE2 1 1
19 39323 1 1 95 HIS O O 116.875 6.444 20.412 1.00 . A A . 95 HIS O 1 1
19 39324 1 1 96 ILE C C 117.637 3.998 19.297 1.00 . A A . 96 ILE C 1 1
19 39325 1 1 96 ILE CA C 116.311 3.840 20.085 1.00 . A A . 96 ILE CA 1 1
19 39326 1 1 96 ILE CB C 115.600 2.488 19.774 1.00 . A A . 96 ILE CB 1 1
19 39327 1 1 96 ILE CD1 C 115.876 2.866 17.263 1.00 . A A . 96 ILE CD1 1 1
19 39328 1 1 96 ILE CG1 C 116.063 1.877 18.432 1.00 . A A . 96 ILE CG1 1 1
19 39329 1 1 96 ILE CG2 C 114.083 2.702 19.717 1.00 . A A . 96 ILE CG2 1 1
19 39330 1 1 96 ILE H H 114.520 4.792 19.334 1.00 . A A . 96 ILE H 1 1
19 39331 1 1 96 ILE HA H 116.509 3.906 21.142 1.00 . A A . 96 ILE HA 1 1
19 39332 1 1 96 ILE HB H 115.815 1.788 20.571 1.00 . A A . 96 ILE HB 1 1
19 39333 1 1 96 ILE HD11 H 116.821 3.013 16.764 1.00 . A A . 96 ILE HD11 1 1
19 39334 1 1 96 ILE HD12 H 115.510 3.816 17.622 1.00 . A A . 96 ILE HD12 1 1
19 39335 1 1 96 ILE HD13 H 115.166 2.454 16.561 1.00 . A A . 96 ILE HD13 1 1
19 39336 1 1 96 ILE HG12 H 117.103 1.605 18.509 1.00 . A A . 96 ILE HG12 1 1
19 39337 1 1 96 ILE HG13 H 115.483 0.987 18.235 1.00 . A A . 96 ILE HG13 1 1
19 39338 1 1 96 ILE HG21 H 113.584 1.745 19.746 1.00 . A A . 96 ILE HG21 1 1
19 39339 1 1 96 ILE HG22 H 113.823 3.215 18.804 1.00 . A A . 96 ILE HG22 1 1
19 39340 1 1 96 ILE HG23 H 113.772 3.296 20.563 1.00 . A A . 96 ILE HG23 1 1
19 39341 1 1 96 ILE N N 115.406 4.968 19.722 1.00 . A A . 96 ILE N 1 1
19 39342 1 1 96 ILE O O 117.640 4.619 18.253 1.00 . A A . 96 ILE O 1 1
19 39343 1 1 97 PRO C C 119.965 2.839 17.751 1.00 . A A . 97 PRO C 1 1
19 39344 1 1 97 PRO CA C 120.034 3.553 19.113 1.00 . A A . 97 PRO CA 1 1
19 39345 1 1 97 PRO CB C 121.043 2.866 20.066 1.00 . A A . 97 PRO CB 1 1
19 39346 1 1 97 PRO CD C 118.765 2.691 21.077 1.00 . A A . 97 PRO CD 1 1
19 39347 1 1 97 PRO CG C 120.219 2.182 21.194 1.00 . A A . 97 PRO CG 1 1
19 39348 1 1 97 PRO HA H 120.300 4.591 18.976 1.00 . A A . 97 PRO HA 1 1
19 39349 1 1 97 PRO HB2 H 121.633 2.129 19.534 1.00 . A A . 97 PRO HB2 1 1
19 39350 1 1 97 PRO HB3 H 121.701 3.606 20.501 1.00 . A A . 97 PRO HB3 1 1
19 39351 1 1 97 PRO HD2 H 118.074 1.860 21.048 1.00 . A A . 97 PRO HD2 1 1
19 39352 1 1 97 PRO HD3 H 118.536 3.345 21.905 1.00 . A A . 97 PRO HD3 1 1
19 39353 1 1 97 PRO HG2 H 120.248 1.105 21.068 1.00 . A A . 97 PRO HG2 1 1
19 39354 1 1 97 PRO HG3 H 120.623 2.445 22.163 1.00 . A A . 97 PRO HG3 1 1
19 39355 1 1 97 PRO N N 118.729 3.447 19.804 1.00 . A A . 97 PRO N 1 1
19 39356 1 1 97 PRO O O 120.448 1.736 17.588 1.00 . A A . 97 PRO O 1 1
19 39357 1 1 98 ASP C C 118.496 3.750 14.491 1.00 . A A . 98 ASP C 1 1
19 39358 1 1 98 ASP CA C 119.249 2.816 15.427 1.00 . A A . 98 ASP CA 1 1
19 39359 1 1 98 ASP CB C 118.534 1.448 15.560 1.00 . A A . 98 ASP CB 1 1
19 39360 1 1 98 ASP CG C 119.420 0.327 14.999 1.00 . A A . 98 ASP CG 1 1
19 39361 1 1 98 ASP H H 118.969 4.344 16.925 1.00 . A A . 98 ASP H 1 1
19 39362 1 1 98 ASP HA H 120.228 2.677 15.013 1.00 . A A . 98 ASP HA 1 1
19 39363 1 1 98 ASP HB2 H 118.337 1.246 16.599 1.00 . A A . 98 ASP HB2 1 1
19 39364 1 1 98 ASP HB3 H 117.600 1.467 15.027 1.00 . A A . 98 ASP HB3 1 1
19 39365 1 1 98 ASP N N 119.358 3.458 16.774 1.00 . A A . 98 ASP N 1 1
19 39366 1 1 98 ASP O O 118.723 3.758 13.298 1.00 . A A . 98 ASP O 1 1
19 39367 1 1 98 ASP OD1 O 119.964 0.511 13.923 1.00 . A A . 98 ASP OD1 1 1
19 39368 1 1 98 ASP OD2 O 119.538 -0.693 15.658 1.00 . A A . 98 ASP OD2 1 1
19 39369 1 1 99 SER C C 117.870 6.665 13.814 1.00 . A A . 99 SER C 1 1
19 39370 1 1 99 SER CA C 116.906 5.500 14.126 1.00 . A A . 99 SER CA 1 1
19 39371 1 1 99 SER CB C 115.671 6.036 14.850 1.00 . A A . 99 SER CB 1 1
19 39372 1 1 99 SER H H 117.463 4.563 15.977 1.00 . A A . 99 SER H 1 1
19 39373 1 1 99 SER HA H 116.611 4.979 13.234 1.00 . A A . 99 SER HA 1 1
19 39374 1 1 99 SER HB2 H 115.937 6.327 15.852 1.00 . A A . 99 SER HB2 1 1
19 39375 1 1 99 SER HB3 H 115.288 6.897 14.317 1.00 . A A . 99 SER HB3 1 1
19 39376 1 1 99 SER HG H 113.822 5.440 14.957 1.00 . A A . 99 SER HG 1 1
19 39377 1 1 99 SER N N 117.625 4.559 15.011 1.00 . A A . 99 SER N 1 1
19 39378 1 1 99 SER O O 118.533 7.135 14.717 1.00 . A A . 99 SER O 1 1
19 39379 1 1 99 SER OG O 114.682 5.017 14.906 1.00 . A A . 99 SER OG 1 1
19 39380 1 1 100 PRO C C 117.759 5.258 10.921 1.00 . A A . 100 PRO C 1 1
19 39381 1 1 100 PRO CA C 117.171 6.597 11.427 1.00 . A A . 100 PRO CA 1 1
19 39382 1 1 100 PRO CB C 117.327 7.689 10.339 1.00 . A A . 100 PRO CB 1 1
19 39383 1 1 100 PRO CD C 118.839 8.245 12.246 1.00 . A A . 100 PRO CD 1 1
19 39384 1 1 100 PRO CG C 118.466 8.642 10.802 1.00 . A A . 100 PRO CG 1 1
19 39385 1 1 100 PRO HA H 116.128 6.489 11.681 1.00 . A A . 100 PRO HA 1 1
19 39386 1 1 100 PRO HB2 H 117.579 7.241 9.384 1.00 . A A . 100 PRO HB2 1 1
19 39387 1 1 100 PRO HB3 H 116.406 8.248 10.243 1.00 . A A . 100 PRO HB3 1 1
19 39388 1 1 100 PRO HD2 H 119.874 7.930 12.298 1.00 . A A . 100 PRO HD2 1 1
19 39389 1 1 100 PRO HD3 H 118.663 9.065 12.927 1.00 . A A . 100 PRO HD3 1 1
19 39390 1 1 100 PRO HG2 H 119.326 8.532 10.150 1.00 . A A . 100 PRO HG2 1 1
19 39391 1 1 100 PRO HG3 H 118.124 9.669 10.781 1.00 . A A . 100 PRO HG3 1 1
19 39392 1 1 100 PRO N N 117.946 7.119 12.576 1.00 . A A . 100 PRO N 1 1
19 39393 1 1 100 PRO O O 118.873 5.204 10.441 1.00 . A A . 100 PRO O 1 1
19 39394 1 1 101 PHE C C 117.546 2.937 8.968 1.00 . A A . 101 PHE C 1 1
19 39395 1 1 101 PHE CA C 117.493 2.870 10.502 1.00 . A A . 101 PHE CA 1 1
19 39396 1 1 101 PHE CB C 116.447 1.795 10.902 1.00 . A A . 101 PHE CB 1 1
19 39397 1 1 101 PHE CD1 C 118.106 -0.099 11.155 1.00 . A A . 101 PHE CD1 1 1
19 39398 1 1 101 PHE CD2 C 116.566 0.364 12.965 1.00 . A A . 101 PHE CD2 1 1
19 39399 1 1 101 PHE CE1 C 118.652 -1.159 11.888 1.00 . A A . 101 PHE CE1 1 1
19 39400 1 1 101 PHE CE2 C 117.107 -0.699 13.697 1.00 . A A . 101 PHE CE2 1 1
19 39401 1 1 101 PHE CG C 117.065 0.664 11.698 1.00 . A A . 101 PHE CG 1 1
19 39402 1 1 101 PHE CZ C 118.151 -1.460 13.159 1.00 . A A . 101 PHE CZ 1 1
19 39403 1 1 101 PHE H H 116.117 4.252 11.394 1.00 . A A . 101 PHE H 1 1
19 39404 1 1 101 PHE HA H 118.465 2.641 10.911 1.00 . A A . 101 PHE HA 1 1
19 39405 1 1 101 PHE HB2 H 115.677 2.265 11.493 1.00 . A A . 101 PHE HB2 1 1
19 39406 1 1 101 PHE HB3 H 115.986 1.376 10.015 1.00 . A A . 101 PHE HB3 1 1
19 39407 1 1 101 PHE HD1 H 118.492 0.131 10.176 1.00 . A A . 101 PHE HD1 1 1
19 39408 1 1 101 PHE HD2 H 115.764 0.961 13.380 1.00 . A A . 101 PHE HD2 1 1
19 39409 1 1 101 PHE HE1 H 119.457 -1.746 11.471 1.00 . A A . 101 PHE HE1 1 1
19 39410 1 1 101 PHE HE2 H 116.724 -0.926 14.680 1.00 . A A . 101 PHE HE2 1 1
19 39411 1 1 101 PHE HZ H 118.568 -2.281 13.724 1.00 . A A . 101 PHE HZ 1 1
19 39412 1 1 101 PHE N N 117.005 4.191 11.000 1.00 . A A . 101 PHE N 1 1
19 39413 1 1 101 PHE O O 116.967 3.811 8.364 1.00 . A A . 101 PHE O 1 1
19 39414 1 1 102 VAL C C 117.807 0.624 6.362 1.00 . A A . 102 VAL C 1 1
19 39415 1 1 102 VAL CA C 118.314 1.984 6.854 1.00 . A A . 102 VAL CA 1 1
19 39416 1 1 102 VAL CB C 119.777 2.180 6.451 1.00 . A A . 102 VAL CB 1 1
19 39417 1 1 102 VAL CG1 C 120.603 0.954 6.856 1.00 . A A . 102 VAL CG1 1 1
19 39418 1 1 102 VAL CG2 C 119.871 2.389 4.938 1.00 . A A . 102 VAL CG2 1 1
19 39419 1 1 102 VAL H H 118.679 1.318 8.858 1.00 . A A . 102 VAL H 1 1
19 39420 1 1 102 VAL HA H 117.706 2.774 6.421 1.00 . A A . 102 VAL HA 1 1
19 39421 1 1 102 VAL HB H 120.164 3.047 6.962 1.00 . A A . 102 VAL HB 1 1
19 39422 1 1 102 VAL HG11 H 120.431 0.153 6.155 1.00 . A A . 102 VAL HG11 1 1
19 39423 1 1 102 VAL HG12 H 120.311 0.634 7.846 1.00 . A A . 102 VAL HG12 1 1
19 39424 1 1 102 VAL HG13 H 121.651 1.212 6.857 1.00 . A A . 102 VAL HG13 1 1
19 39425 1 1 102 VAL HG21 H 119.220 3.199 4.645 1.00 . A A . 102 VAL HG21 1 1
19 39426 1 1 102 VAL HG22 H 119.571 1.484 4.430 1.00 . A A . 102 VAL HG22 1 1
19 39427 1 1 102 VAL HG23 H 120.889 2.631 4.670 1.00 . A A . 102 VAL HG23 1 1
19 39428 1 1 102 VAL N N 118.225 2.010 8.344 1.00 . A A . 102 VAL N 1 1
19 39429 1 1 102 VAL O O 118.242 -0.411 6.827 1.00 . A A . 102 VAL O 1 1
19 39430 1 1 103 VAL C C 116.542 -0.750 3.388 1.00 . A A . 103 VAL C 1 1
19 39431 1 1 103 VAL CA C 116.315 -0.670 4.910 1.00 . A A . 103 VAL CA 1 1
19 39432 1 1 103 VAL CB C 114.810 -0.692 5.194 1.00 . A A . 103 VAL CB 1 1
19 39433 1 1 103 VAL CG1 C 114.199 -1.982 4.640 1.00 . A A . 103 VAL CG1 1 1
19 39434 1 1 103 VAL CG2 C 114.580 -0.630 6.707 1.00 . A A . 103 VAL CG2 1 1
19 39435 1 1 103 VAL H H 116.541 1.472 5.087 1.00 . A A . 103 VAL H 1 1
19 39436 1 1 103 VAL HA H 116.775 -1.513 5.402 1.00 . A A . 103 VAL HA 1 1
19 39437 1 1 103 VAL HB H 114.342 0.160 4.724 1.00 . A A . 103 VAL HB 1 1
19 39438 1 1 103 VAL HG11 H 113.213 -2.122 5.058 1.00 . A A . 103 VAL HG11 1 1
19 39439 1 1 103 VAL HG12 H 114.825 -2.820 4.908 1.00 . A A . 103 VAL HG12 1 1
19 39440 1 1 103 VAL HG13 H 114.128 -1.915 3.565 1.00 . A A . 103 VAL HG13 1 1
19 39441 1 1 103 VAL HG21 H 113.519 -0.636 6.910 1.00 . A A . 103 VAL HG21 1 1
19 39442 1 1 103 VAL HG22 H 115.017 0.276 7.100 1.00 . A A . 103 VAL HG22 1 1
19 39443 1 1 103 VAL HG23 H 115.041 -1.485 7.177 1.00 . A A . 103 VAL HG23 1 1
19 39444 1 1 103 VAL N N 116.879 0.620 5.435 1.00 . A A . 103 VAL N 1 1
19 39445 1 1 103 VAL O O 115.663 -0.404 2.627 1.00 . A A . 103 VAL O 1 1
19 39446 1 1 104 PRO C C 117.166 -2.354 0.855 1.00 . A A . 104 PRO C 1 1
19 39447 1 1 104 PRO CA C 118.032 -1.279 1.535 1.00 . A A . 104 PRO CA 1 1
19 39448 1 1 104 PRO CB C 119.535 -1.651 1.481 1.00 . A A . 104 PRO CB 1 1
19 39449 1 1 104 PRO CD C 118.808 -1.609 3.874 1.00 . A A . 104 PRO CD 1 1
19 39450 1 1 104 PRO CG C 120.022 -1.840 2.948 1.00 . A A . 104 PRO CG 1 1
19 39451 1 1 104 PRO HA H 117.873 -0.323 1.060 1.00 . A A . 104 PRO HA 1 1
19 39452 1 1 104 PRO HB2 H 119.677 -2.569 0.921 1.00 . A A . 104 PRO HB2 1 1
19 39453 1 1 104 PRO HB3 H 120.097 -0.853 1.014 1.00 . A A . 104 PRO HB3 1 1
19 39454 1 1 104 PRO HD2 H 118.545 -2.530 4.380 1.00 . A A . 104 PRO HD2 1 1
19 39455 1 1 104 PRO HD3 H 119.017 -0.833 4.592 1.00 . A A . 104 PRO HD3 1 1
19 39456 1 1 104 PRO HG2 H 120.409 -2.844 3.082 1.00 . A A . 104 PRO HG2 1 1
19 39457 1 1 104 PRO HG3 H 120.798 -1.121 3.177 1.00 . A A . 104 PRO HG3 1 1
19 39458 1 1 104 PRO N N 117.716 -1.186 2.972 1.00 . A A . 104 PRO N 1 1
19 39459 1 1 104 PRO O O 117.340 -3.539 1.070 1.00 . A A . 104 PRO O 1 1
19 39460 1 1 105 VAL C C 116.124 -3.301 -2.009 1.00 . A A . 105 VAL C 1 1
19 39461 1 1 105 VAL CA C 115.395 -2.931 -0.705 1.00 . A A . 105 VAL CA 1 1
19 39462 1 1 105 VAL CB C 114.025 -2.285 -0.966 1.00 . A A . 105 VAL CB 1 1
19 39463 1 1 105 VAL CG1 C 113.178 -3.146 -1.916 1.00 . A A . 105 VAL CG1 1 1
19 39464 1 1 105 VAL CG2 C 113.289 -2.141 0.367 1.00 . A A . 105 VAL CG2 1 1
19 39465 1 1 105 VAL H H 116.137 -0.986 -0.156 1.00 . A A . 105 VAL H 1 1
19 39466 1 1 105 VAL HA H 115.269 -3.817 -0.097 1.00 . A A . 105 VAL HA 1 1
19 39467 1 1 105 VAL HB H 114.163 -1.306 -1.387 1.00 . A A . 105 VAL HB 1 1
19 39468 1 1 105 VAL HG11 H 112.982 -4.101 -1.457 1.00 . A A . 105 VAL HG11 1 1
19 39469 1 1 105 VAL HG12 H 113.700 -3.296 -2.847 1.00 . A A . 105 VAL HG12 1 1
19 39470 1 1 105 VAL HG13 H 112.240 -2.646 -2.110 1.00 . A A . 105 VAL HG13 1 1
19 39471 1 1 105 VAL HG21 H 112.918 -3.104 0.679 1.00 . A A . 105 VAL HG21 1 1
19 39472 1 1 105 VAL HG22 H 112.465 -1.456 0.246 1.00 . A A . 105 VAL HG22 1 1
19 39473 1 1 105 VAL HG23 H 113.967 -1.756 1.115 1.00 . A A . 105 VAL HG23 1 1
19 39474 1 1 105 VAL N N 116.250 -1.946 0.016 1.00 . A A . 105 VAL N 1 1
19 39475 1 1 105 VAL O O 116.839 -2.487 -2.567 1.00 . A A . 105 VAL O 1 1
19 39476 1 1 106 ALA C C 115.827 -5.737 -4.682 1.00 . A A . 106 ALA C 1 1
19 39477 1 1 106 ALA CA C 116.743 -4.969 -3.705 1.00 . A A . 106 ALA CA 1 1
19 39478 1 1 106 ALA CB C 117.893 -5.885 -3.258 1.00 . A A . 106 ALA CB 1 1
19 39479 1 1 106 ALA H H 115.451 -5.179 -1.977 1.00 . A A . 106 ALA H 1 1
19 39480 1 1 106 ALA HA H 117.165 -4.111 -4.216 1.00 . A A . 106 ALA HA 1 1
19 39481 1 1 106 ALA HB1 H 118.239 -5.573 -2.284 1.00 . A A . 106 ALA HB1 1 1
19 39482 1 1 106 ALA HB2 H 118.705 -5.816 -3.963 1.00 . A A . 106 ALA HB2 1 1
19 39483 1 1 106 ALA HB3 H 117.550 -6.910 -3.203 1.00 . A A . 106 ALA HB3 1 1
19 39484 1 1 106 ALA N N 115.999 -4.532 -2.468 1.00 . A A . 106 ALA N 1 1
19 39485 1 1 106 ALA O O 115.145 -6.665 -4.320 1.00 . A A . 106 ALA O 1 1
19 39486 1 1 107 SER C C 115.968 -6.884 -7.804 1.00 . A A . 107 SER C 1 1
19 39487 1 1 107 SER CA C 115.013 -6.055 -6.963 1.00 . A A . 107 SER CA 1 1
19 39488 1 1 107 SER CB C 114.314 -5.036 -7.863 1.00 . A A . 107 SER CB 1 1
19 39489 1 1 107 SER H H 116.406 -4.612 -6.195 1.00 . A A . 107 SER H 1 1
19 39490 1 1 107 SER HA H 114.279 -6.700 -6.491 1.00 . A A . 107 SER HA 1 1
19 39491 1 1 107 SER HB2 H 113.663 -5.549 -8.551 1.00 . A A . 107 SER HB2 1 1
19 39492 1 1 107 SER HB3 H 113.731 -4.363 -7.258 1.00 . A A . 107 SER HB3 1 1
19 39493 1 1 107 SER HG H 115.696 -4.913 -9.226 1.00 . A A . 107 SER HG 1 1
19 39494 1 1 107 SER N N 115.838 -5.359 -5.930 1.00 . A A . 107 SER N 1 1
19 39495 1 1 107 SER O O 116.580 -6.397 -8.734 1.00 . A A . 107 SER O 1 1
19 39496 1 1 107 SER OG O 115.291 -4.311 -8.598 1.00 . A A . 107 SER OG 1 1
19 39497 1 1 108 LEU C C 118.469 -8.330 -8.125 1.00 . A A . 108 LEU C 1 1
19 39498 1 1 108 LEU CA C 117.090 -8.993 -8.176 1.00 . A A . 108 LEU CA 1 1
19 39499 1 1 108 LEU CB C 116.639 -9.191 -9.634 1.00 . A A . 108 LEU CB 1 1
19 39500 1 1 108 LEU CD1 C 114.342 -9.849 -8.894 1.00 . A A . 108 LEU CD1 1 1
19 39501 1 1 108 LEU CD2 C 115.165 -10.518 -11.155 1.00 . A A . 108 LEU CD2 1 1
19 39502 1 1 108 LEU CG C 115.569 -10.284 -9.698 1.00 . A A . 108 LEU CG 1 1
19 39503 1 1 108 LEU H H 115.654 -8.449 -6.665 1.00 . A A . 108 LEU H 1 1
19 39504 1 1 108 LEU HA H 117.143 -9.952 -7.677 1.00 . A A . 108 LEU HA 1 1
19 39505 1 1 108 LEU HB2 H 116.231 -8.270 -10.018 1.00 . A A . 108 LEU HB2 1 1
19 39506 1 1 108 LEU HB3 H 117.485 -9.488 -10.236 1.00 . A A . 108 LEU HB3 1 1
19 39507 1 1 108 LEU HD11 H 114.559 -9.920 -7.839 1.00 . A A . 108 LEU HD11 1 1
19 39508 1 1 108 LEU HD12 H 113.508 -10.492 -9.134 1.00 . A A . 108 LEU HD12 1 1
19 39509 1 1 108 LEU HD13 H 114.093 -8.828 -9.142 1.00 . A A . 108 LEU HD13 1 1
19 39510 1 1 108 LEU HD21 H 116.012 -10.900 -11.706 1.00 . A A . 108 LEU HD21 1 1
19 39511 1 1 108 LEU HD22 H 114.842 -9.585 -11.593 1.00 . A A . 108 LEU HD22 1 1
19 39512 1 1 108 LEU HD23 H 114.357 -11.233 -11.195 1.00 . A A . 108 LEU HD23 1 1
19 39513 1 1 108 LEU HG H 115.964 -11.199 -9.281 1.00 . A A . 108 LEU HG 1 1
19 39514 1 1 108 LEU N N 116.134 -8.115 -7.444 1.00 . A A . 108 LEU N 1 1
19 39515 1 1 108 LEU O O 119.416 -8.775 -8.742 1.00 . A A . 108 LEU O 1 1
19 39516 1 1 109 SER C C 120.608 -7.117 -6.006 1.00 . A A . 109 SER C 1 1
19 39517 1 1 109 SER CA C 119.881 -6.557 -7.221 1.00 . A A . 109 SER CA 1 1
19 39518 1 1 109 SER CB C 119.625 -5.064 -7.021 1.00 . A A . 109 SER CB 1 1
19 39519 1 1 109 SER H H 117.799 -6.949 -6.868 1.00 . A A . 109 SER H 1 1
19 39520 1 1 109 SER HA H 120.488 -6.696 -8.094 1.00 . A A . 109 SER HA 1 1
19 39521 1 1 109 SER HB2 H 118.850 -4.736 -7.693 1.00 . A A . 109 SER HB2 1 1
19 39522 1 1 109 SER HB3 H 119.314 -4.882 -6.001 1.00 . A A . 109 SER HB3 1 1
19 39523 1 1 109 SER HG H 120.858 -4.196 -8.247 1.00 . A A . 109 SER HG 1 1
19 39524 1 1 109 SER N N 118.580 -7.270 -7.364 1.00 . A A . 109 SER N 1 1
19 39525 1 1 109 SER O O 121.821 -7.113 -5.939 1.00 . A A . 109 SER O 1 1
19 39526 1 1 109 SER OG O 120.821 -4.352 -7.301 1.00 . A A . 109 SER OG 1 1
19 39527 1 1 110 ASP C C 121.492 -7.072 -3.282 1.00 . A A . 110 ASP C 1 1
19 39528 1 1 110 ASP CA C 120.518 -8.121 -3.805 1.00 . A A . 110 ASP CA 1 1
19 39529 1 1 110 ASP CB C 121.272 -9.413 -4.137 1.00 . A A . 110 ASP CB 1 1
19 39530 1 1 110 ASP CG C 120.272 -10.496 -4.546 1.00 . A A . 110 ASP CG 1 1
19 39531 1 1 110 ASP H H 118.893 -7.552 -5.099 1.00 . A A . 110 ASP H 1 1
19 39532 1 1 110 ASP HA H 119.765 -8.321 -3.056 1.00 . A A . 110 ASP HA 1 1
19 39533 1 1 110 ASP HB2 H 121.959 -9.231 -4.950 1.00 . A A . 110 ASP HB2 1 1
19 39534 1 1 110 ASP HB3 H 121.821 -9.743 -3.268 1.00 . A A . 110 ASP HB3 1 1
19 39535 1 1 110 ASP N N 119.872 -7.580 -5.031 1.00 . A A . 110 ASP N 1 1
19 39536 1 1 110 ASP O O 122.315 -7.333 -2.427 1.00 . A A . 110 ASP O 1 1
19 39537 1 1 110 ASP OD1 O 119.612 -11.027 -3.668 1.00 . A A . 110 ASP OD1 1 1
19 39538 1 1 110 ASP OD2 O 120.182 -10.775 -5.730 1.00 . A A . 110 ASP OD2 1 1
19 39539 1 1 111 ASP C C 121.798 -3.449 -3.881 1.00 . A A . 111 ASP C 1 1
19 39540 1 1 111 ASP CA C 122.309 -4.797 -3.364 1.00 . A A . 111 ASP CA 1 1
19 39541 1 1 111 ASP CB C 123.713 -5.056 -3.917 1.00 . A A . 111 ASP CB 1 1
19 39542 1 1 111 ASP CG C 124.638 -3.901 -3.527 1.00 . A A . 111 ASP CG 1 1
19 39543 1 1 111 ASP H H 120.728 -5.701 -4.496 1.00 . A A . 111 ASP H 1 1
19 39544 1 1 111 ASP HA H 122.347 -4.777 -2.285 1.00 . A A . 111 ASP HA 1 1
19 39545 1 1 111 ASP HB2 H 124.096 -5.979 -3.506 1.00 . A A . 111 ASP HB2 1 1
19 39546 1 1 111 ASP HB3 H 123.668 -5.132 -4.993 1.00 . A A . 111 ASP HB3 1 1
19 39547 1 1 111 ASP N N 121.400 -5.879 -3.805 1.00 . A A . 111 ASP N 1 1
19 39548 1 1 111 ASP O O 121.927 -2.453 -3.200 1.00 . A A . 111 ASP O 1 1
19 39549 1 1 111 ASP OD1 O 124.572 -3.474 -2.386 1.00 . A A . 111 ASP OD1 1 1
19 39550 1 1 111 ASP OD2 O 125.397 -3.464 -4.377 1.00 . A A . 111 ASP OD2 1 1
19 39551 1 1 112 ALA C C 121.359 -0.896 -5.021 1.00 . A A . 112 ALA C 1 1
19 39552 1 1 112 ALA CA C 120.681 -2.122 -5.657 1.00 . A A . 112 ALA CA 1 1
19 39553 1 1 112 ALA CB C 119.172 -2.049 -5.415 1.00 . A A . 112 ALA CB 1 1
19 39554 1 1 112 ALA H H 121.111 -4.256 -5.595 1.00 . A A . 112 ALA H 1 1
19 39555 1 1 112 ALA HA H 120.867 -2.108 -6.719 1.00 . A A . 112 ALA HA 1 1
19 39556 1 1 112 ALA HB1 H 118.660 -2.656 -6.147 1.00 . A A . 112 ALA HB1 1 1
19 39557 1 1 112 ALA HB2 H 118.835 -1.026 -5.504 1.00 . A A . 112 ALA HB2 1 1
19 39558 1 1 112 ALA HB3 H 118.948 -2.417 -4.425 1.00 . A A . 112 ALA HB3 1 1
19 39559 1 1 112 ALA N N 121.213 -3.416 -5.075 1.00 . A A . 112 ALA N 1 1
19 39560 1 1 112 ALA O O 120.735 -0.132 -4.312 1.00 . A A . 112 ALA O 1 1
19 39561 1 1 113 ARG C C 122.883 1.751 -5.331 1.00 . A A . 113 ARG C 1 1
19 39562 1 1 113 ARG CA C 123.332 0.453 -4.646 1.00 . A A . 113 ARG CA 1 1
19 39563 1 1 113 ARG CB C 124.860 0.274 -4.809 1.00 . A A . 113 ARG CB 1 1
19 39564 1 1 113 ARG CD C 125.510 -0.222 -2.409 1.00 . A A . 113 ARG CD 1 1
19 39565 1 1 113 ARG CG C 125.596 0.804 -3.564 1.00 . A A . 113 ARG CG 1 1
19 39566 1 1 113 ARG CZ C 125.738 1.573 -0.758 1.00 . A A . 113 ARG CZ 1 1
19 39567 1 1 113 ARG H H 123.121 -1.343 -5.821 1.00 . A A . 113 ARG H 1 1
19 39568 1 1 113 ARG HA H 123.080 0.502 -3.596 1.00 . A A . 113 ARG HA 1 1
19 39569 1 1 113 ARG HB2 H 125.084 -0.773 -4.935 1.00 . A A . 113 ARG HB2 1 1
19 39570 1 1 113 ARG HB3 H 125.204 0.814 -5.680 1.00 . A A . 113 ARG HB3 1 1
19 39571 1 1 113 ARG HD2 H 124.746 -0.953 -2.619 1.00 . A A . 113 ARG HD2 1 1
19 39572 1 1 113 ARG HD3 H 126.464 -0.732 -2.304 1.00 . A A . 113 ARG HD3 1 1
19 39573 1 1 113 ARG HE H 124.419 0.105 -0.578 1.00 . A A . 113 ARG HE 1 1
19 39574 1 1 113 ARG HG2 H 126.631 0.982 -3.820 1.00 . A A . 113 ARG HG2 1 1
19 39575 1 1 113 ARG HG3 H 125.141 1.732 -3.255 1.00 . A A . 113 ARG HG3 1 1
19 39576 1 1 113 ARG HH11 H 127.063 1.564 -2.255 1.00 . A A . 113 ARG HH11 1 1
19 39577 1 1 113 ARG HH12 H 127.192 2.890 -1.153 1.00 . A A . 113 ARG HH12 1 1
19 39578 1 1 113 ARG HH21 H 124.588 1.821 0.862 1.00 . A A . 113 ARG HH21 1 1
19 39579 1 1 113 ARG HH22 H 125.799 3.033 0.611 1.00 . A A . 113 ARG HH22 1 1
19 39580 1 1 113 ARG N N 122.629 -0.712 -5.256 1.00 . A A . 113 ARG N 1 1
19 39581 1 1 113 ARG NE N 125.141 0.471 -1.131 1.00 . A A . 113 ARG NE 1 1
19 39582 1 1 113 ARG NH1 N 126.743 2.045 -1.443 1.00 . A A . 113 ARG NH1 1 1
19 39583 1 1 113 ARG NH2 N 125.344 2.190 0.322 1.00 . A A . 113 ARG NH2 1 1
19 39584 1 1 113 ARG O O 121.903 1.787 -6.047 1.00 . A A . 113 ARG O 1 1
19 39585 1 1 114 ARG C C 124.570 4.728 -6.305 1.00 . A A . 114 ARG C 1 1
19 39586 1 1 114 ARG CA C 123.279 4.129 -5.735 1.00 . A A . 114 ARG CA 1 1
19 39587 1 1 114 ARG CB C 122.707 5.065 -4.662 1.00 . A A . 114 ARG CB 1 1
19 39588 1 1 114 ARG CD C 121.897 7.435 -4.379 1.00 . A A . 114 ARG CD 1 1
19 39589 1 1 114 ARG CG C 121.937 6.223 -5.325 1.00 . A A . 114 ARG CG 1 1
19 39590 1 1 114 ARG CZ C 122.204 7.805 -2.007 1.00 . A A . 114 ARG CZ 1 1
19 39591 1 1 114 ARG H H 124.402 2.744 -4.534 1.00 . A A . 114 ARG H 1 1
19 39592 1 1 114 ARG HA H 122.553 3.993 -6.531 1.00 . A A . 114 ARG HA 1 1
19 39593 1 1 114 ARG HB2 H 122.035 4.507 -4.025 1.00 . A A . 114 ARG HB2 1 1
19 39594 1 1 114 ARG HB3 H 123.517 5.461 -4.066 1.00 . A A . 114 ARG HB3 1 1
19 39595 1 1 114 ARG HD2 H 122.759 8.062 -4.558 1.00 . A A . 114 ARG HD2 1 1
19 39596 1 1 114 ARG HD3 H 120.996 8.004 -4.555 1.00 . A A . 114 ARG HD3 1 1
19 39597 1 1 114 ARG HE H 121.707 6.033 -2.754 1.00 . A A . 114 ARG HE 1 1
19 39598 1 1 114 ARG HG2 H 122.426 6.505 -6.248 1.00 . A A . 114 ARG HG2 1 1
19 39599 1 1 114 ARG HG3 H 120.928 5.903 -5.540 1.00 . A A . 114 ARG HG3 1 1
19 39600 1 1 114 ARG HH11 H 122.471 9.359 -3.240 1.00 . A A . 114 ARG HH11 1 1
19 39601 1 1 114 ARG HH12 H 122.705 9.690 -1.556 1.00 . A A . 114 ARG HH12 1 1
19 39602 1 1 114 ARG HH21 H 122.011 6.445 -0.550 1.00 . A A . 114 ARG HH21 1 1
19 39603 1 1 114 ARG HH22 H 122.442 8.040 -0.033 1.00 . A A . 114 ARG HH22 1 1
19 39604 1 1 114 ARG N N 123.615 2.813 -5.112 1.00 . A A . 114 ARG N 1 1
19 39605 1 1 114 ARG NE N 121.914 6.967 -2.964 1.00 . A A . 114 ARG NE 1 1
19 39606 1 1 114 ARG NH1 N 122.482 9.048 -2.289 1.00 . A A . 114 ARG NH1 1 1
19 39607 1 1 114 ARG NH2 N 122.221 7.398 -0.767 1.00 . A A . 114 ARG NH2 1 1
19 39608 1 1 114 ARG O O 124.583 5.812 -6.854 1.00 . A A . 114 ARG O 1 1
19 39609 1 1 115 LEU C C 127.647 3.377 -7.505 1.00 . A A . 115 LEU C 1 1
19 39610 1 1 115 LEU CA C 126.978 4.493 -6.689 1.00 . A A . 115 LEU CA 1 1
19 39611 1 1 115 LEU CB C 127.878 4.874 -5.508 1.00 . A A . 115 LEU CB 1 1
19 39612 1 1 115 LEU CD1 C 126.669 5.312 -3.319 1.00 . A A . 115 LEU CD1 1 1
19 39613 1 1 115 LEU CD2 C 128.154 7.070 -4.280 1.00 . A A . 115 LEU CD2 1 1
19 39614 1 1 115 LEU CG C 127.173 5.943 -4.623 1.00 . A A . 115 LEU CG 1 1
19 39615 1 1 115 LEU H H 125.600 3.144 -5.722 1.00 . A A . 115 LEU H 1 1
19 39616 1 1 115 LEU HA H 126.836 5.361 -7.319 1.00 . A A . 115 LEU HA 1 1
19 39617 1 1 115 LEU HB2 H 128.090 3.986 -4.925 1.00 . A A . 115 LEU HB2 1 1
19 39618 1 1 115 LEU HB3 H 128.807 5.271 -5.894 1.00 . A A . 115 LEU HB3 1 1
19 39619 1 1 115 LEU HD11 H 126.120 4.409 -3.545 1.00 . A A . 115 LEU HD11 1 1
19 39620 1 1 115 LEU HD12 H 126.022 6.008 -2.808 1.00 . A A . 115 LEU HD12 1 1
19 39621 1 1 115 LEU HD13 H 127.511 5.072 -2.686 1.00 . A A . 115 LEU HD13 1 1
19 39622 1 1 115 LEU HD21 H 128.979 6.669 -3.710 1.00 . A A . 115 LEU HD21 1 1
19 39623 1 1 115 LEU HD22 H 127.646 7.826 -3.699 1.00 . A A . 115 LEU HD22 1 1
19 39624 1 1 115 LEU HD23 H 128.526 7.507 -5.195 1.00 . A A . 115 LEU HD23 1 1
19 39625 1 1 115 LEU HG H 126.328 6.364 -5.155 1.00 . A A . 115 LEU HG 1 1
19 39626 1 1 115 LEU N N 125.656 4.010 -6.170 1.00 . A A . 115 LEU N 1 1
19 39627 1 1 115 LEU O O 128.461 3.632 -8.371 1.00 . A A . 115 LEU O 1 1
19 39628 1 1 116 THR C C 126.780 0.522 -8.964 1.00 . A A . 116 THR C 1 1
19 39629 1 1 116 THR CA C 127.863 0.995 -8.009 1.00 . A A . 116 THR CA 1 1
19 39630 1 1 116 THR CB C 128.239 -0.128 -7.027 1.00 . A A . 116 THR CB 1 1
19 39631 1 1 116 THR CG2 C 129.678 0.063 -6.536 1.00 . A A . 116 THR CG2 1 1
19 39632 1 1 116 THR H H 126.615 1.967 -6.566 1.00 . A A . 116 THR H 1 1
19 39633 1 1 116 THR HA H 128.725 1.306 -8.572 1.00 . A A . 116 THR HA 1 1
19 39634 1 1 116 THR HB H 128.157 -1.084 -7.517 1.00 . A A . 116 THR HB 1 1
19 39635 1 1 116 THR HG1 H 126.613 -0.669 -6.108 1.00 . A A . 116 THR HG1 1 1
19 39636 1 1 116 THR HG21 H 129.942 -0.747 -5.872 1.00 . A A . 116 THR HG21 1 1
19 39637 1 1 116 THR HG22 H 129.756 1.002 -6.008 1.00 . A A . 116 THR HG22 1 1
19 39638 1 1 116 THR HG23 H 130.349 0.069 -7.382 1.00 . A A . 116 THR HG23 1 1
19 39639 1 1 116 THR N N 127.288 2.143 -7.249 1.00 . A A . 116 THR N 1 1
19 39640 1 1 116 THR O O 126.768 0.861 -10.130 1.00 . A A . 116 THR O 1 1
19 39641 1 1 116 THR OG1 O 127.356 -0.093 -5.915 1.00 . A A . 116 THR OG1 1 1
19 39642 1 1 117 VAL C C 123.989 0.637 -9.738 1.00 . A A . 117 VAL C 1 1
19 39643 1 1 117 VAL CA C 124.710 -0.641 -9.319 1.00 . A A . 117 VAL CA 1 1
19 39644 1 1 117 VAL CB C 123.772 -1.530 -8.506 1.00 . A A . 117 VAL CB 1 1
19 39645 1 1 117 VAL CG1 C 122.455 -1.732 -9.264 1.00 . A A . 117 VAL CG1 1 1
19 39646 1 1 117 VAL CG2 C 124.439 -2.888 -8.269 1.00 . A A . 117 VAL CG2 1 1
19 39647 1 1 117 VAL H H 125.841 -0.429 -7.507 1.00 . A A . 117 VAL H 1 1
19 39648 1 1 117 VAL HA H 125.079 -1.168 -10.187 1.00 . A A . 117 VAL HA 1 1
19 39649 1 1 117 VAL HB H 123.574 -1.054 -7.556 1.00 . A A . 117 VAL HB 1 1
19 39650 1 1 117 VAL HG11 H 122.666 -1.939 -10.302 1.00 . A A . 117 VAL HG11 1 1
19 39651 1 1 117 VAL HG12 H 121.857 -0.835 -9.190 1.00 . A A . 117 VAL HG12 1 1
19 39652 1 1 117 VAL HG13 H 121.914 -2.561 -8.833 1.00 . A A . 117 VAL HG13 1 1
19 39653 1 1 117 VAL HG21 H 124.770 -3.295 -9.213 1.00 . A A . 117 VAL HG21 1 1
19 39654 1 1 117 VAL HG22 H 123.729 -3.563 -7.814 1.00 . A A . 117 VAL HG22 1 1
19 39655 1 1 117 VAL HG23 H 125.288 -2.762 -7.614 1.00 . A A . 117 VAL HG23 1 1
19 39656 1 1 117 VAL N N 125.834 -0.208 -8.460 1.00 . A A . 117 VAL N 1 1
19 39657 1 1 117 VAL O O 123.092 0.635 -10.556 1.00 . A A . 117 VAL O 1 1
19 39658 1 1 118 THR C C 122.328 2.965 -9.682 1.00 . A A . 118 THR C 1 1
19 39659 1 1 118 THR CA C 123.830 3.069 -9.441 1.00 . A A . 118 THR CA 1 1
19 39660 1 1 118 THR CB C 124.551 3.702 -10.635 1.00 . A A . 118 THR CB 1 1
19 39661 1 1 118 THR CG2 C 124.598 2.737 -11.825 1.00 . A A . 118 THR CG2 1 1
19 39662 1 1 118 THR H H 125.138 1.669 -8.501 1.00 . A A . 118 THR H 1 1
19 39663 1 1 118 THR HA H 123.987 3.695 -8.578 1.00 . A A . 118 THR HA 1 1
19 39664 1 1 118 THR HB H 125.563 3.942 -10.335 1.00 . A A . 118 THR HB 1 1
19 39665 1 1 118 THR HG1 H 122.938 4.697 -11.073 1.00 . A A . 118 THR HG1 1 1
19 39666 1 1 118 THR HG21 H 125.259 1.915 -11.597 1.00 . A A . 118 THR HG21 1 1
19 39667 1 1 118 THR HG22 H 124.966 3.261 -12.694 1.00 . A A . 118 THR HG22 1 1
19 39668 1 1 118 THR HG23 H 123.609 2.360 -12.029 1.00 . A A . 118 THR HG23 1 1
19 39669 1 1 118 THR N N 124.413 1.732 -9.152 1.00 . A A . 118 THR N 1 1
19 39670 1 1 118 THR O O 121.834 3.177 -10.772 1.00 . A A . 118 THR O 1 1
19 39671 1 1 118 THR OG1 O 123.876 4.893 -11.017 1.00 . A A . 118 THR OG1 1 1
19 39672 1 1 119 SER C C 119.779 1.622 -9.947 1.00 . A A . 119 SER C 1 1
19 39673 1 1 119 SER CA C 120.123 2.547 -8.777 1.00 . A A . 119 SER CA 1 1
19 39674 1 1 119 SER CB C 119.539 3.942 -9.026 1.00 . A A . 119 SER CB 1 1
19 39675 1 1 119 SER H H 122.022 2.505 -7.779 1.00 . A A . 119 SER H 1 1
19 39676 1 1 119 SER HA H 119.718 2.141 -7.862 1.00 . A A . 119 SER HA 1 1
19 39677 1 1 119 SER HB2 H 119.247 4.390 -8.090 1.00 . A A . 119 SER HB2 1 1
19 39678 1 1 119 SER HB3 H 120.291 4.562 -9.497 1.00 . A A . 119 SER HB3 1 1
19 39679 1 1 119 SER HG H 117.763 4.501 -9.592 1.00 . A A . 119 SER HG 1 1
19 39680 1 1 119 SER N N 121.597 2.656 -8.649 1.00 . A A . 119 SER N 1 1
19 39681 1 1 119 SER O O 118.602 1.467 -10.227 1.00 . A A . 119 SER O 1 1
19 39682 1 1 119 SER OXT O 120.699 1.084 -10.541 1.00 . A A . 119 SER OXT 1 1
19 39683 1 1 119 SER OG O 118.398 3.836 -9.869 1.00 . A A . 119 SER OG 1 1
19 39684 2 2 1 MET C C 123.730 14.681 -13.220 1.00 . B B . 1 MET C 1 1
19 39685 2 2 1 MET CA C 124.713 14.309 -12.109 1.00 . B B . 1 MET CA 1 1
19 39686 2 2 1 MET CB C 125.275 15.584 -11.476 1.00 . B B . 1 MET CB 1 1
19 39687 2 2 1 MET CE C 126.825 18.825 -13.267 1.00 . B B . 1 MET CE 1 1
19 39688 2 2 1 MET CG C 126.175 16.302 -12.483 1.00 . B B . 1 MET CG 1 1
19 39689 2 2 1 MET H1 H 125.653 12.494 -12.511 1.00 . B B . 1 MET H1 1 1
19 39690 2 2 1 MET H2 H 126.725 13.783 -12.234 1.00 . B B . 1 MET H2 1 1
19 39691 2 2 1 MET H3 H 125.887 13.673 -13.708 1.00 . B B . 1 MET H3 1 1
19 39692 2 2 1 MET HA H 124.202 13.729 -11.356 1.00 . B B . 1 MET HA 1 1
19 39693 2 2 1 MET HB2 H 124.460 16.234 -11.194 1.00 . B B . 1 MET HB2 1 1
19 39694 2 2 1 MET HB3 H 125.852 15.328 -10.601 1.00 . B B . 1 MET HB3 1 1
19 39695 2 2 1 MET HE1 H 127.160 19.826 -13.036 1.00 . B B . 1 MET HE1 1 1
19 39696 2 2 1 MET HE2 H 125.838 18.868 -13.696 1.00 . B B . 1 MET HE2 1 1
19 39697 2 2 1 MET HE3 H 127.503 18.367 -13.974 1.00 . B B . 1 MET HE3 1 1
19 39698 2 2 1 MET HG2 H 127.011 15.666 -12.736 1.00 . B B . 1 MET HG2 1 1
19 39699 2 2 1 MET HG3 H 125.609 16.526 -13.375 1.00 . B B . 1 MET HG3 1 1
19 39700 2 2 1 MET N N 125.829 13.504 -12.684 1.00 . B B . 1 MET N 1 1
19 39701 2 2 1 MET O O 124.083 14.729 -14.382 1.00 . B B . 1 MET O 1 1
19 39702 2 2 1 MET SD S 126.784 17.841 -11.749 1.00 . B B . 1 MET SD 1 1
19 39703 2 2 2 ALA C C 120.255 15.902 -13.264 1.00 . B B . 2 ALA C 1 1
19 39704 2 2 2 ALA CA C 121.502 15.308 -13.923 1.00 . B B . 2 ALA CA 1 1
19 39705 2 2 2 ALA CB C 121.117 14.058 -14.714 1.00 . B B . 2 ALA CB 1 1
19 39706 2 2 2 ALA H H 122.230 14.899 -11.936 1.00 . B B . 2 ALA H 1 1
19 39707 2 2 2 ALA HA H 121.935 16.037 -14.592 1.00 . B B . 2 ALA HA 1 1
19 39708 2 2 2 ALA HB1 H 120.317 14.298 -15.399 1.00 . B B . 2 ALA HB1 1 1
19 39709 2 2 2 ALA HB2 H 120.790 13.287 -14.033 1.00 . B B . 2 ALA HB2 1 1
19 39710 2 2 2 ALA HB3 H 121.973 13.707 -15.271 1.00 . B B . 2 ALA HB3 1 1
19 39711 2 2 2 ALA N N 122.498 14.944 -12.878 1.00 . B B . 2 ALA N 1 1
19 39712 2 2 2 ALA O O 119.717 15.356 -12.322 1.00 . B B . 2 ALA O 1 1
19 39713 2 2 3 SER C C 118.785 17.872 -11.667 1.00 . B B . 3 SER C 1 1
19 39714 2 2 3 SER CA C 118.579 17.652 -13.168 1.00 . B B . 3 SER CA 1 1
19 39715 2 2 3 SER CB C 117.368 16.744 -13.391 1.00 . B B . 3 SER CB 1 1
19 39716 2 2 3 SER H H 120.242 17.440 -14.520 1.00 . B B . 3 SER H 1 1
19 39717 2 2 3 SER HA H 118.404 18.604 -13.648 1.00 . B B . 3 SER HA 1 1
19 39718 2 2 3 SER HB2 H 116.463 17.320 -13.301 1.00 . B B . 3 SER HB2 1 1
19 39719 2 2 3 SER HB3 H 117.420 16.314 -14.382 1.00 . B B . 3 SER HB3 1 1
19 39720 2 2 3 SER HG H 116.596 15.840 -11.852 1.00 . B B . 3 SER HG 1 1
19 39721 2 2 3 SER N N 119.792 17.018 -13.758 1.00 . B B . 3 SER N 1 1
19 39722 2 2 3 SER O O 119.829 18.315 -11.232 1.00 . B B . 3 SER O 1 1
19 39723 2 2 3 SER OG O 117.366 15.714 -12.412 1.00 . B B . 3 SER OG 1 1
19 39724 2 2 4 LYS C C 116.738 17.093 -8.693 1.00 . B B . 4 LYS C 1 1
19 39725 2 2 4 LYS CA C 117.923 17.769 -9.403 1.00 . B B . 4 LYS CA 1 1
19 39726 2 2 4 LYS CB C 117.911 19.270 -9.092 1.00 . B B . 4 LYS CB 1 1
19 39727 2 2 4 LYS CD C 116.659 21.398 -9.479 1.00 . B B . 4 LYS CD 1 1
19 39728 2 2 4 LYS CE C 115.618 22.093 -10.357 1.00 . B B . 4 LYS CE 1 1
19 39729 2 2 4 LYS CG C 116.875 19.967 -9.976 1.00 . B B . 4 LYS CG 1 1
19 39730 2 2 4 LYS H H 116.957 17.221 -11.249 1.00 . B B . 4 LYS H 1 1
19 39731 2 2 4 LYS HA H 118.851 17.342 -9.061 1.00 . B B . 4 LYS HA 1 1
19 39732 2 2 4 LYS HB2 H 117.660 19.425 -8.052 1.00 . B B . 4 LYS HB2 1 1
19 39733 2 2 4 LYS HB3 H 118.888 19.686 -9.291 1.00 . B B . 4 LYS HB3 1 1
19 39734 2 2 4 LYS HD2 H 116.312 21.374 -8.456 1.00 . B B . 4 LYS HD2 1 1
19 39735 2 2 4 LYS HD3 H 117.591 21.941 -9.531 1.00 . B B . 4 LYS HD3 1 1
19 39736 2 2 4 LYS HE2 H 115.410 23.075 -9.960 1.00 . B B . 4 LYS HE2 1 1
19 39737 2 2 4 LYS HE3 H 115.999 22.185 -11.363 1.00 . B B . 4 LYS HE3 1 1
19 39738 2 2 4 LYS HG2 H 117.229 19.990 -10.996 1.00 . B B . 4 LYS HG2 1 1
19 39739 2 2 4 LYS HG3 H 115.940 19.428 -9.931 1.00 . B B . 4 LYS HG3 1 1
19 39740 2 2 4 LYS HZ1 H 113.551 21.908 -10.179 1.00 . B B . 4 LYS HZ1 1 1
19 39741 2 2 4 LYS HZ2 H 114.418 20.548 -9.642 1.00 . B B . 4 LYS HZ2 1 1
19 39742 2 2 4 LYS HZ3 H 114.246 20.848 -11.306 1.00 . B B . 4 LYS HZ3 1 1
19 39743 2 2 4 LYS N N 117.792 17.572 -10.875 1.00 . B B . 4 LYS N 1 1
19 39744 2 2 4 LYS NZ N 114.364 21.288 -10.372 1.00 . B B . 4 LYS NZ 1 1
19 39745 2 2 4 LYS O O 115.837 17.771 -8.240 1.00 . B B . 4 LYS O 1 1
19 39746 2 2 5 PRO C C 115.537 15.472 -6.497 1.00 . B B . 5 PRO C 1 1
19 39747 2 2 5 PRO CA C 115.662 15.034 -7.964 1.00 . B B . 5 PRO CA 1 1
19 39748 2 2 5 PRO CB C 116.062 13.544 -8.091 1.00 . B B . 5 PRO CB 1 1
19 39749 2 2 5 PRO CD C 117.846 14.938 -9.159 1.00 . B B . 5 PRO CD 1 1
19 39750 2 2 5 PRO CG C 117.376 13.484 -8.926 1.00 . B B . 5 PRO CG 1 1
19 39751 2 2 5 PRO HA H 114.733 15.213 -8.483 1.00 . B B . 5 PRO HA 1 1
19 39752 2 2 5 PRO HB2 H 116.226 13.114 -7.108 1.00 . B B . 5 PRO HB2 1 1
19 39753 2 2 5 PRO HB3 H 115.283 12.993 -8.601 1.00 . B B . 5 PRO HB3 1 1
19 39754 2 2 5 PRO HD2 H 118.768 15.119 -8.622 1.00 . B B . 5 PRO HD2 1 1
19 39755 2 2 5 PRO HD3 H 117.978 15.135 -10.213 1.00 . B B . 5 PRO HD3 1 1
19 39756 2 2 5 PRO HG2 H 118.133 12.930 -8.382 1.00 . B B . 5 PRO HG2 1 1
19 39757 2 2 5 PRO HG3 H 117.189 13.005 -9.877 1.00 . B B . 5 PRO HG3 1 1
19 39758 2 2 5 PRO N N 116.756 15.778 -8.616 1.00 . B B . 5 PRO N 1 1
19 39759 2 2 5 PRO O O 116.501 15.492 -5.758 1.00 . B B . 5 PRO O 1 1
19 39760 2 2 6 GLU C C 114.114 15.059 -3.740 1.00 . B B . 6 GLU C 1 1
19 39761 2 2 6 GLU CA C 114.161 16.275 -4.668 1.00 . B B . 6 GLU CA 1 1
19 39762 2 2 6 GLU CB C 112.846 17.048 -4.557 1.00 . B B . 6 GLU CB 1 1
19 39763 2 2 6 GLU CD C 113.745 18.931 -3.178 1.00 . B B . 6 GLU CD 1 1
19 39764 2 2 6 GLU CG C 112.778 17.745 -3.196 1.00 . B B . 6 GLU CG 1 1
19 39765 2 2 6 GLU H H 113.591 15.812 -6.692 1.00 . B B . 6 GLU H 1 1
19 39766 2 2 6 GLU HA H 114.979 16.916 -4.378 1.00 . B B . 6 GLU HA 1 1
19 39767 2 2 6 GLU HB2 H 112.795 17.785 -5.345 1.00 . B B . 6 GLU HB2 1 1
19 39768 2 2 6 GLU HB3 H 112.017 16.363 -4.650 1.00 . B B . 6 GLU HB3 1 1
19 39769 2 2 6 GLU HG2 H 111.771 18.097 -3.023 1.00 . B B . 6 GLU HG2 1 1
19 39770 2 2 6 GLU HG3 H 113.054 17.047 -2.420 1.00 . B B . 6 GLU HG3 1 1
19 39771 2 2 6 GLU N N 114.353 15.830 -6.077 1.00 . B B . 6 GLU N 1 1
19 39772 2 2 6 GLU O O 113.056 14.576 -3.387 1.00 . B B . 6 GLU O 1 1
19 39773 2 2 6 GLU OE1 O 114.179 19.334 -4.244 1.00 . B B . 6 GLU OE1 1 1
19 39774 2 2 6 GLU OE2 O 114.035 19.417 -2.097 1.00 . B B . 6 GLU OE2 1 1
19 39775 2 2 7 LYS C C 114.309 12.311 -2.946 1.00 . B B . 7 LYS C 1 1
19 39776 2 2 7 LYS CA C 115.273 13.384 -2.425 1.00 . B B . 7 LYS CA 1 1
19 39777 2 2 7 LYS CB C 114.846 13.820 -1.020 1.00 . B B . 7 LYS CB 1 1
19 39778 2 2 7 LYS CD C 115.618 14.909 1.099 1.00 . B B . 7 LYS CD 1 1
19 39779 2 2 7 LYS CE C 116.869 15.358 1.856 1.00 . B B . 7 LYS CE 1 1
19 39780 2 2 7 LYS CG C 115.982 14.606 -0.357 1.00 . B B . 7 LYS CG 1 1
19 39781 2 2 7 LYS H H 116.094 14.972 -3.629 1.00 . B B . 7 LYS H 1 1
19 39782 2 2 7 LYS HA H 116.273 12.978 -2.387 1.00 . B B . 7 LYS HA 1 1
19 39783 2 2 7 LYS HB2 H 113.967 14.445 -1.090 1.00 . B B . 7 LYS HB2 1 1
19 39784 2 2 7 LYS HB3 H 114.620 12.948 -0.425 1.00 . B B . 7 LYS HB3 1 1
19 39785 2 2 7 LYS HD2 H 114.877 15.694 1.128 1.00 . B B . 7 LYS HD2 1 1
19 39786 2 2 7 LYS HD3 H 115.218 14.020 1.564 1.00 . B B . 7 LYS HD3 1 1
19 39787 2 2 7 LYS HE2 H 117.557 14.530 1.939 1.00 . B B . 7 LYS HE2 1 1
19 39788 2 2 7 LYS HE3 H 117.343 16.167 1.321 1.00 . B B . 7 LYS HE3 1 1
19 39789 2 2 7 LYS HG2 H 116.890 14.021 -0.387 1.00 . B B . 7 LYS HG2 1 1
19 39790 2 2 7 LYS HG3 H 116.133 15.534 -0.887 1.00 . B B . 7 LYS HG3 1 1
19 39791 2 2 7 LYS HZ1 H 115.896 16.674 3.143 1.00 . B B . 7 LYS HZ1 1 1
19 39792 2 2 7 LYS HZ2 H 117.343 16.040 3.766 1.00 . B B . 7 LYS HZ2 1 1
19 39793 2 2 7 LYS HZ3 H 115.947 15.074 3.702 1.00 . B B . 7 LYS HZ3 1 1
19 39794 2 2 7 LYS N N 115.252 14.564 -3.337 1.00 . B B . 7 LYS N 1 1
19 39795 2 2 7 LYS NZ N 116.485 15.822 3.219 1.00 . B B . 7 LYS NZ 1 1
19 39796 2 2 7 LYS O O 113.893 12.338 -4.087 1.00 . B B . 7 LYS O 1 1
19 39797 2 2 8 ARG C C 111.623 10.602 -2.018 1.00 . B B . 8 ARG C 1 1
19 39798 2 2 8 ARG CA C 113.022 10.277 -2.541 1.00 . B B . 8 ARG CA 1 1
19 39799 2 2 8 ARG CB C 113.512 8.934 -1.950 1.00 . B B . 8 ARG CB 1 1
19 39800 2 2 8 ARG CD C 115.630 7.616 -1.616 1.00 . B B . 8 ARG CD 1 1
19 39801 2 2 8 ARG CG C 115.022 9.014 -1.688 1.00 . B B . 8 ARG CG 1 1
19 39802 2 2 8 ARG CZ C 117.826 6.741 -1.099 1.00 . B B . 8 ARG CZ 1 1
19 39803 2 2 8 ARG H H 114.307 11.366 -1.200 1.00 . B B . 8 ARG H 1 1
19 39804 2 2 8 ARG HA H 112.997 10.208 -3.623 1.00 . B B . 8 ARG HA 1 1
19 39805 2 2 8 ARG HB2 H 113.004 8.734 -1.016 1.00 . B B . 8 ARG HB2 1 1
19 39806 2 2 8 ARG HB3 H 113.309 8.135 -2.648 1.00 . B B . 8 ARG HB3 1 1
19 39807 2 2 8 ARG HD2 H 115.239 7.095 -0.751 1.00 . B B . 8 ARG HD2 1 1
19 39808 2 2 8 ARG HD3 H 115.388 7.068 -2.511 1.00 . B B . 8 ARG HD3 1 1
19 39809 2 2 8 ARG HE H 117.545 8.589 -1.754 1.00 . B B . 8 ARG HE 1 1
19 39810 2 2 8 ARG HG2 H 115.494 9.562 -2.484 1.00 . B B . 8 ARG HG2 1 1
19 39811 2 2 8 ARG HG3 H 115.195 9.525 -0.752 1.00 . B B . 8 ARG HG3 1 1
19 39812 2 2 8 ARG HH11 H 116.253 5.542 -0.806 1.00 . B B . 8 ARG HH11 1 1
19 39813 2 2 8 ARG HH12 H 117.801 4.861 -0.437 1.00 . B B . 8 ARG HH12 1 1
19 39814 2 2 8 ARG HH21 H 119.566 7.711 -1.285 1.00 . B B . 8 ARG HH21 1 1
19 39815 2 2 8 ARG HH22 H 119.675 6.080 -0.712 1.00 . B B . 8 ARG HH22 1 1
19 39816 2 2 8 ARG N N 113.955 11.366 -2.114 1.00 . B B . 8 ARG N 1 1
19 39817 2 2 8 ARG NE N 117.109 7.746 -1.508 1.00 . B B . 8 ARG NE 1 1
19 39818 2 2 8 ARG NH1 N 117.249 5.627 -0.755 1.00 . B B . 8 ARG NH1 1 1
19 39819 2 2 8 ARG NH2 N 119.123 6.853 -1.027 1.00 . B B . 8 ARG NH2 1 1
19 39820 2 2 8 ARG O O 111.432 11.553 -1.286 1.00 . B B . 8 ARG O 1 1
19 39821 2 2 9 VAL C C 109.345 10.105 -0.329 1.00 . B B . 9 VAL C 1 1
19 39822 2 2 9 VAL CA C 109.279 10.089 -1.860 1.00 . B B . 9 VAL CA 1 1
19 39823 2 2 9 VAL CB C 108.334 8.988 -2.356 1.00 . B B . 9 VAL CB 1 1
19 39824 2 2 9 VAL CG1 C 107.041 8.984 -1.533 1.00 . B B . 9 VAL CG1 1 1
19 39825 2 2 9 VAL CG2 C 107.993 9.239 -3.828 1.00 . B B . 9 VAL CG2 1 1
19 39826 2 2 9 VAL H H 110.816 9.043 -2.943 1.00 . B B . 9 VAL H 1 1
19 39827 2 2 9 VAL HA H 108.944 11.051 -2.219 1.00 . B B . 9 VAL HA 1 1
19 39828 2 2 9 VAL HB H 108.827 8.033 -2.263 1.00 . B B . 9 VAL HB 1 1
19 39829 2 2 9 VAL HG11 H 107.237 8.567 -0.556 1.00 . B B . 9 VAL HG11 1 1
19 39830 2 2 9 VAL HG12 H 106.295 8.387 -2.036 1.00 . B B . 9 VAL HG12 1 1
19 39831 2 2 9 VAL HG13 H 106.679 9.996 -1.426 1.00 . B B . 9 VAL HG13 1 1
19 39832 2 2 9 VAL HG21 H 107.492 10.191 -3.925 1.00 . B B . 9 VAL HG21 1 1
19 39833 2 2 9 VAL HG22 H 107.344 8.453 -4.187 1.00 . B B . 9 VAL HG22 1 1
19 39834 2 2 9 VAL HG23 H 108.902 9.249 -4.412 1.00 . B B . 9 VAL HG23 1 1
19 39835 2 2 9 VAL N N 110.647 9.817 -2.366 1.00 . B B . 9 VAL N 1 1
19 39836 2 2 9 VAL O O 110.269 9.579 0.258 1.00 . B B . 9 VAL O 1 1
19 39837 2 2 10 ALA C C 107.086 10.248 2.380 1.00 . B B . 10 ALA C 1 1
19 39838 2 2 10 ALA CA C 108.401 10.786 1.820 1.00 . B B . 10 ALA CA 1 1
19 39839 2 2 10 ALA CB C 108.571 12.243 2.254 1.00 . B B . 10 ALA CB 1 1
19 39840 2 2 10 ALA H H 107.658 11.143 -0.179 1.00 . B B . 10 ALA H 1 1
19 39841 2 2 10 ALA HA H 109.219 10.201 2.216 1.00 . B B . 10 ALA HA 1 1
19 39842 2 2 10 ALA HB1 H 109.547 12.596 1.956 1.00 . B B . 10 ALA HB1 1 1
19 39843 2 2 10 ALA HB2 H 108.475 12.313 3.327 1.00 . B B . 10 ALA HB2 1 1
19 39844 2 2 10 ALA HB3 H 107.810 12.849 1.784 1.00 . B B . 10 ALA HB3 1 1
19 39845 2 2 10 ALA N N 108.386 10.717 0.320 1.00 . B B . 10 ALA N 1 1
19 39846 2 2 10 ALA O O 106.046 10.342 1.758 1.00 . B B . 10 ALA O 1 1
19 39847 2 2 11 SER C C 105.968 9.257 5.700 1.00 . B B . 11 SER C 1 1
19 39848 2 2 11 SER CA C 105.880 9.134 4.175 1.00 . B B . 11 SER CA 1 1
19 39849 2 2 11 SER CB C 105.728 7.662 3.782 1.00 . B B . 11 SER CB 1 1
19 39850 2 2 11 SER H H 107.981 9.620 4.040 1.00 . B B . 11 SER H 1 1
19 39851 2 2 11 SER HA H 105.023 9.691 3.822 1.00 . B B . 11 SER HA 1 1
19 39852 2 2 11 SER HB2 H 106.689 7.178 3.806 1.00 . B B . 11 SER HB2 1 1
19 39853 2 2 11 SER HB3 H 105.060 7.167 4.477 1.00 . B B . 11 SER HB3 1 1
19 39854 2 2 11 SER HG H 105.465 8.377 1.993 1.00 . B B . 11 SER HG 1 1
19 39855 2 2 11 SER N N 107.126 9.683 3.559 1.00 . B B . 11 SER N 1 1
19 39856 2 2 11 SER O O 107.025 9.127 6.286 1.00 . B B . 11 SER O 1 1
19 39857 2 2 11 SER OG O 105.201 7.584 2.465 1.00 . B B . 11 SER OG 1 1
19 39858 2 2 12 SER C C 103.596 9.013 8.415 1.00 . B B . 12 SER C 1 1
19 39859 2 2 12 SER CA C 104.865 9.644 7.838 1.00 . B B . 12 SER CA 1 1
19 39860 2 2 12 SER CB C 104.909 11.125 8.212 1.00 . B B . 12 SER CB 1 1
19 39861 2 2 12 SER H H 104.018 9.609 5.855 1.00 . B B . 12 SER H 1 1
19 39862 2 2 12 SER HA H 105.731 9.144 8.250 1.00 . B B . 12 SER HA 1 1
19 39863 2 2 12 SER HB2 H 105.887 11.524 8.001 1.00 . B B . 12 SER HB2 1 1
19 39864 2 2 12 SER HB3 H 104.170 11.664 7.634 1.00 . B B . 12 SER HB3 1 1
19 39865 2 2 12 SER HG H 103.854 10.748 9.803 1.00 . B B . 12 SER HG 1 1
19 39866 2 2 12 SER N N 104.859 9.508 6.349 1.00 . B B . 12 SER N 1 1
19 39867 2 2 12 SER O O 102.493 9.433 8.126 1.00 . B B . 12 SER O 1 1
19 39868 2 2 12 SER OG O 104.637 11.265 9.600 1.00 . B B . 12 SER OG 1 1
19 39869 2 2 13 VAL C C 102.998 6.624 11.115 1.00 . B B . 13 VAL C 1 1
19 39870 2 2 13 VAL CA C 102.562 7.340 9.836 1.00 . B B . 13 VAL CA 1 1
19 39871 2 2 13 VAL CB C 101.993 6.330 8.836 1.00 . B B . 13 VAL CB 1 1
19 39872 2 2 13 VAL CG1 C 103.128 5.468 8.280 1.00 . B B . 13 VAL CG1 1 1
19 39873 2 2 13 VAL CG2 C 100.955 5.433 9.522 1.00 . B B . 13 VAL CG2 1 1
19 39874 2 2 13 VAL H H 104.643 7.688 9.448 1.00 . B B . 13 VAL H 1 1
19 39875 2 2 13 VAL HA H 101.813 8.079 10.072 1.00 . B B . 13 VAL HA 1 1
19 39876 2 2 13 VAL HB H 101.525 6.865 8.027 1.00 . B B . 13 VAL HB 1 1
19 39877 2 2 13 VAL HG11 H 103.771 5.156 9.089 1.00 . B B . 13 VAL HG11 1 1
19 39878 2 2 13 VAL HG12 H 103.700 6.043 7.568 1.00 . B B . 13 VAL HG12 1 1
19 39879 2 2 13 VAL HG13 H 102.715 4.597 7.791 1.00 . B B . 13 VAL HG13 1 1
19 39880 2 2 13 VAL HG21 H 101.460 4.709 10.145 1.00 . B B . 13 VAL HG21 1 1
19 39881 2 2 13 VAL HG22 H 100.374 4.918 8.772 1.00 . B B . 13 VAL HG22 1 1
19 39882 2 2 13 VAL HG23 H 100.301 6.040 10.130 1.00 . B B . 13 VAL HG23 1 1
19 39883 2 2 13 VAL N N 103.747 8.007 9.232 1.00 . B B . 13 VAL N 1 1
19 39884 2 2 13 VAL O O 104.183 6.459 11.370 1.00 . B B . 13 VAL O 1 1
19 39885 2 2 14 PHE C C 101.219 5.004 13.960 1.00 . B B . 14 PHE C 1 1
19 39886 2 2 14 PHE CA C 102.442 5.500 13.181 1.00 . B B . 14 PHE CA 1 1
19 39887 2 2 14 PHE CB C 103.229 6.447 14.077 1.00 . B B . 14 PHE CB 1 1
19 39888 2 2 14 PHE CD1 C 101.786 8.500 13.744 1.00 . B B . 14 PHE CD1 1 1
19 39889 2 2 14 PHE CD2 C 102.092 7.645 15.991 1.00 . B B . 14 PHE CD2 1 1
19 39890 2 2 14 PHE CE1 C 100.978 9.525 14.245 1.00 . B B . 14 PHE CE1 1 1
19 39891 2 2 14 PHE CE2 C 101.285 8.672 16.492 1.00 . B B . 14 PHE CE2 1 1
19 39892 2 2 14 PHE CG C 102.344 7.555 14.616 1.00 . B B . 14 PHE CG 1 1
19 39893 2 2 14 PHE CZ C 100.727 9.612 15.619 1.00 . B B . 14 PHE CZ 1 1
19 39894 2 2 14 PHE H H 101.115 6.342 11.702 1.00 . B B . 14 PHE H 1 1
19 39895 2 2 14 PHE HA H 103.067 4.655 12.936 1.00 . B B . 14 PHE HA 1 1
19 39896 2 2 14 PHE HB2 H 103.624 5.880 14.885 1.00 . B B . 14 PHE HB2 1 1
19 39897 2 2 14 PHE HB3 H 104.036 6.883 13.528 1.00 . B B . 14 PHE HB3 1 1
19 39898 2 2 14 PHE HD1 H 101.979 8.440 12.685 1.00 . B B . 14 PHE HD1 1 1
19 39899 2 2 14 PHE HD2 H 102.523 6.924 16.665 1.00 . B B . 14 PHE HD2 1 1
19 39900 2 2 14 PHE HE1 H 100.550 10.250 13.571 1.00 . B B . 14 PHE HE1 1 1
19 39901 2 2 14 PHE HE2 H 101.094 8.739 17.553 1.00 . B B . 14 PHE HE2 1 1
19 39902 2 2 14 PHE HZ H 100.103 10.405 16.006 1.00 . B B . 14 PHE HZ 1 1
19 39903 2 2 14 PHE N N 102.059 6.199 11.924 1.00 . B B . 14 PHE N 1 1
19 39904 2 2 14 PHE O O 100.110 4.974 13.465 1.00 . B B . 14 PHE O 1 1
19 39905 2 2 15 ILE C C 100.633 4.519 17.511 1.00 . B B . 15 ILE C 1 1
19 39906 2 2 15 ILE CA C 100.338 4.110 16.060 1.00 . B B . 15 ILE CA 1 1
19 39907 2 2 15 ILE CB C 100.280 2.581 15.954 1.00 . B B . 15 ILE CB 1 1
19 39908 2 2 15 ILE CD1 C 101.672 0.504 15.962 1.00 . B B . 15 ILE CD1 1 1
19 39909 2 2 15 ILE CG1 C 101.702 2.028 15.833 1.00 . B B . 15 ILE CG1 1 1
19 39910 2 2 15 ILE CG2 C 99.471 2.172 14.719 1.00 . B B . 15 ILE CG2 1 1
19 39911 2 2 15 ILE H H 102.352 4.651 15.560 1.00 . B B . 15 ILE H 1 1
19 39912 2 2 15 ILE HA H 99.396 4.540 15.746 1.00 . B B . 15 ILE HA 1 1
19 39913 2 2 15 ILE HB H 99.813 2.177 16.837 1.00 . B B . 15 ILE HB 1 1
19 39914 2 2 15 ILE HD11 H 101.181 0.080 15.100 1.00 . B B . 15 ILE HD11 1 1
19 39915 2 2 15 ILE HD12 H 101.132 0.229 16.856 1.00 . B B . 15 ILE HD12 1 1
19 39916 2 2 15 ILE HD13 H 102.683 0.129 16.023 1.00 . B B . 15 ILE HD13 1 1
19 39917 2 2 15 ILE HG12 H 102.113 2.301 14.872 1.00 . B B . 15 ILE HG12 1 1
19 39918 2 2 15 ILE HG13 H 102.317 2.442 16.618 1.00 . B B . 15 ILE HG13 1 1
19 39919 2 2 15 ILE HG21 H 99.397 1.095 14.678 1.00 . B B . 15 ILE HG21 1 1
19 39920 2 2 15 ILE HG22 H 99.965 2.533 13.830 1.00 . B B . 15 ILE HG22 1 1
19 39921 2 2 15 ILE HG23 H 98.481 2.598 14.780 1.00 . B B . 15 ILE HG23 1 1
19 39922 2 2 15 ILE N N 101.441 4.613 15.196 1.00 . B B . 15 ILE N 1 1
19 39923 2 2 15 ILE O O 101.658 5.102 17.799 1.00 . B B . 15 ILE O 1 1
19 39924 2 2 16 THR C C 99.522 3.483 20.790 1.00 . B B . 16 THR C 1 1
19 39925 2 2 16 THR CA C 99.985 4.607 19.859 1.00 . B B . 16 THR CA 1 1
19 39926 2 2 16 THR CB C 99.197 5.881 20.175 1.00 . B B . 16 THR CB 1 1
19 39927 2 2 16 THR CG2 C 99.648 6.444 21.524 1.00 . B B . 16 THR CG2 1 1
19 39928 2 2 16 THR H H 98.924 3.752 18.179 1.00 . B B . 16 THR H 1 1
19 39929 2 2 16 THR HA H 101.038 4.789 20.024 1.00 . B B . 16 THR HA 1 1
19 39930 2 2 16 THR HB H 98.143 5.653 20.219 1.00 . B B . 16 THR HB 1 1
19 39931 2 2 16 THR HG1 H 100.378 6.979 19.086 1.00 . B B . 16 THR HG1 1 1
19 39932 2 2 16 THR HG21 H 99.713 5.643 22.245 1.00 . B B . 16 THR HG21 1 1
19 39933 2 2 16 THR HG22 H 98.933 7.178 21.865 1.00 . B B . 16 THR HG22 1 1
19 39934 2 2 16 THR HG23 H 100.617 6.909 21.415 1.00 . B B . 16 THR HG23 1 1
19 39935 2 2 16 THR N N 99.746 4.223 18.429 1.00 . B B . 16 THR N 1 1
19 39936 2 2 16 THR O O 98.515 2.844 20.557 1.00 . B B . 16 THR O 1 1
19 39937 2 2 16 THR OG1 O 99.431 6.844 19.157 1.00 . B B . 16 THR OG1 1 1
19 39938 2 2 17 LEU C C 99.284 2.823 24.081 1.00 . B B . 17 LEU C 1 1
19 39939 2 2 17 LEU CA C 99.871 2.175 22.826 1.00 . B B . 17 LEU CA 1 1
19 39940 2 2 17 LEU CB C 101.113 1.365 23.207 1.00 . B B . 17 LEU CB 1 1
19 39941 2 2 17 LEU CD1 C 103.040 0.048 22.319 1.00 . B B . 17 LEU CD1 1 1
19 39942 2 2 17 LEU CD2 C 100.960 0.288 20.950 1.00 . B B . 17 LEU CD2 1 1
19 39943 2 2 17 LEU CG C 101.893 0.990 21.944 1.00 . B B . 17 LEU CG 1 1
19 39944 2 2 17 LEU H H 101.056 3.786 22.018 1.00 . B B . 17 LEU H 1 1
19 39945 2 2 17 LEU HA H 99.135 1.517 22.387 1.00 . B B . 17 LEU HA 1 1
19 39946 2 2 17 LEU HB2 H 101.741 1.956 23.858 1.00 . B B . 17 LEU HB2 1 1
19 39947 2 2 17 LEU HB3 H 100.810 0.465 23.720 1.00 . B B . 17 LEU HB3 1 1
19 39948 2 2 17 LEU HD11 H 103.616 0.484 23.122 1.00 . B B . 17 LEU HD11 1 1
19 39949 2 2 17 LEU HD12 H 103.677 -0.104 21.460 1.00 . B B . 17 LEU HD12 1 1
19 39950 2 2 17 LEU HD13 H 102.636 -0.901 22.641 1.00 . B B . 17 LEU HD13 1 1
19 39951 2 2 17 LEU HD21 H 100.346 1.024 20.452 1.00 . B B . 17 LEU HD21 1 1
19 39952 2 2 17 LEU HD22 H 100.328 -0.411 21.477 1.00 . B B . 17 LEU HD22 1 1
19 39953 2 2 17 LEU HD23 H 101.547 -0.243 20.215 1.00 . B B . 17 LEU HD23 1 1
19 39954 2 2 17 LEU HG H 102.297 1.885 21.493 1.00 . B B . 17 LEU HG 1 1
19 39955 2 2 17 LEU N N 100.253 3.248 21.854 1.00 . B B . 17 LEU N 1 1
19 39956 2 2 17 LEU O O 99.932 3.606 24.749 1.00 . B B . 17 LEU O 1 1
19 39957 2 2 18 ALA C C 96.243 2.223 26.063 1.00 . B B . 18 ALA C 1 1
19 39958 2 2 18 ALA CA C 97.426 3.110 25.612 1.00 . B B . 18 ALA CA 1 1
19 39959 2 2 18 ALA CB C 96.889 4.495 25.246 1.00 . B B . 18 ALA CB 1 1
19 39960 2 2 18 ALA H H 97.554 1.878 23.850 1.00 . B B . 18 ALA H 1 1
19 39961 2 2 18 ALA HA H 98.161 3.214 26.388 1.00 . B B . 18 ALA HA 1 1
19 39962 2 2 18 ALA HB1 H 96.231 4.844 26.029 1.00 . B B . 18 ALA HB1 1 1
19 39963 2 2 18 ALA HB2 H 96.343 4.435 24.317 1.00 . B B . 18 ALA HB2 1 1
19 39964 2 2 18 ALA HB3 H 97.714 5.184 25.136 1.00 . B B . 18 ALA HB3 1 1
19 39965 2 2 18 ALA N N 98.060 2.508 24.405 1.00 . B B . 18 ALA N 1 1
19 39966 2 2 18 ALA O O 95.225 2.220 25.401 1.00 . B B . 18 ALA O 1 1
19 39967 2 2 19 PRO C C 94.021 1.489 27.918 1.00 . B B . 19 PRO C 1 1
19 39968 2 2 19 PRO CA C 95.273 0.618 27.623 1.00 . B B . 19 PRO CA 1 1
19 39969 2 2 19 PRO CB C 95.809 -0.049 28.917 1.00 . B B . 19 PRO CB 1 1
19 39970 2 2 19 PRO CD C 97.591 1.450 28.009 1.00 . B B . 19 PRO CD 1 1
19 39971 2 2 19 PRO CG C 97.284 0.408 29.105 1.00 . B B . 19 PRO CG 1 1
19 39972 2 2 19 PRO HA H 95.075 -0.136 26.886 1.00 . B B . 19 PRO HA 1 1
19 39973 2 2 19 PRO HB2 H 95.214 0.256 29.771 1.00 . B B . 19 PRO HB2 1 1
19 39974 2 2 19 PRO HB3 H 95.773 -1.127 28.820 1.00 . B B . 19 PRO HB3 1 1
19 39975 2 2 19 PRO HD2 H 97.765 2.419 28.460 1.00 . B B . 19 PRO HD2 1 1
19 39976 2 2 19 PRO HD3 H 98.447 1.147 27.422 1.00 . B B . 19 PRO HD3 1 1
19 39977 2 2 19 PRO HG2 H 97.411 0.850 30.087 1.00 . B B . 19 PRO HG2 1 1
19 39978 2 2 19 PRO HG3 H 97.952 -0.438 29.001 1.00 . B B . 19 PRO HG3 1 1
19 39979 2 2 19 PRO N N 96.377 1.486 27.160 1.00 . B B . 19 PRO N 1 1
19 39980 2 2 19 PRO O O 94.067 2.296 28.826 1.00 . B B . 19 PRO O 1 1
19 39981 2 2 20 PRO C C 91.172 1.848 28.806 1.00 . B B . 20 PRO C 1 1
19 39982 2 2 20 PRO CA C 91.729 2.147 27.406 1.00 . B B . 20 PRO CA 1 1
19 39983 2 2 20 PRO CB C 90.731 1.732 26.298 1.00 . B B . 20 PRO CB 1 1
19 39984 2 2 20 PRO CD C 92.814 0.367 26.046 1.00 . B B . 20 PRO CD 1 1
19 39985 2 2 20 PRO CG C 91.403 0.606 25.461 1.00 . B B . 20 PRO CG 1 1
19 39986 2 2 20 PRO HA H 91.966 3.196 27.318 1.00 . B B . 20 PRO HA 1 1
19 39987 2 2 20 PRO HB2 H 89.808 1.368 26.739 1.00 . B B . 20 PRO HB2 1 1
19 39988 2 2 20 PRO HB3 H 90.515 2.578 25.659 1.00 . B B . 20 PRO HB3 1 1
19 39989 2 2 20 PRO HD2 H 92.897 -0.649 26.412 1.00 . B B . 20 PRO HD2 1 1
19 39990 2 2 20 PRO HD3 H 93.570 0.562 25.299 1.00 . B B . 20 PRO HD3 1 1
19 39991 2 2 20 PRO HG2 H 90.814 -0.302 25.525 1.00 . B B . 20 PRO HG2 1 1
19 39992 2 2 20 PRO HG3 H 91.485 0.912 24.426 1.00 . B B . 20 PRO HG3 1 1
19 39993 2 2 20 PRO N N 92.937 1.332 27.164 1.00 . B B . 20 PRO N 1 1
19 39994 2 2 20 PRO O O 90.168 2.397 29.215 1.00 . B B . 20 PRO O 1 1
19 39995 2 2 21 ARG C C 91.446 1.886 31.802 1.00 . B B . 21 ARG C 1 1
19 39996 2 2 21 ARG CA C 91.325 0.653 30.906 1.00 . B B . 21 ARG CA 1 1
19 39997 2 2 21 ARG CB C 92.166 -0.487 31.485 1.00 . B B . 21 ARG CB 1 1
19 39998 2 2 21 ARG CD C 92.704 -2.913 31.198 1.00 . B B . 21 ARG CD 1 1
19 39999 2 2 21 ARG CG C 92.203 -1.651 30.492 1.00 . B B . 21 ARG CG 1 1
19 40000 2 2 21 ARG CZ C 93.344 -5.149 30.517 1.00 . B B . 21 ARG CZ 1 1
19 40001 2 2 21 ARG H H 92.624 0.552 29.191 1.00 . B B . 21 ARG H 1 1
19 40002 2 2 21 ARG HA H 90.290 0.346 30.852 1.00 . B B . 21 ARG HA 1 1
19 40003 2 2 21 ARG HB2 H 93.171 -0.134 31.666 1.00 . B B . 21 ARG HB2 1 1
19 40004 2 2 21 ARG HB3 H 91.729 -0.821 32.414 1.00 . B B . 21 ARG HB3 1 1
19 40005 2 2 21 ARG HD2 H 93.711 -2.751 31.554 1.00 . B B . 21 ARG HD2 1 1
19 40006 2 2 21 ARG HD3 H 92.058 -3.139 32.033 1.00 . B B . 21 ARG HD3 1 1
19 40007 2 2 21 ARG HE H 92.196 -3.979 29.396 1.00 . B B . 21 ARG HE 1 1
19 40008 2 2 21 ARG HG2 H 91.209 -1.826 30.104 1.00 . B B . 21 ARG HG2 1 1
19 40009 2 2 21 ARG HG3 H 92.869 -1.408 29.678 1.00 . B B . 21 ARG HG3 1 1
19 40010 2 2 21 ARG HH11 H 94.009 -4.489 32.286 1.00 . B B . 21 ARG HH11 1 1
19 40011 2 2 21 ARG HH12 H 94.502 -6.091 31.851 1.00 . B B . 21 ARG HH12 1 1
19 40012 2 2 21 ARG HH21 H 92.829 -6.068 28.814 1.00 . B B . 21 ARG HH21 1 1
19 40013 2 2 21 ARG HH22 H 93.833 -6.985 29.886 1.00 . B B . 21 ARG HH22 1 1
19 40014 2 2 21 ARG N N 91.816 0.983 29.539 1.00 . B B . 21 ARG N 1 1
19 40015 2 2 21 ARG NE N 92.693 -4.053 30.238 1.00 . B B . 21 ARG NE 1 1
19 40016 2 2 21 ARG NH1 N 94.003 -5.251 31.639 1.00 . B B . 21 ARG NH1 1 1
19 40017 2 2 21 ARG NH2 N 93.335 -6.145 29.673 1.00 . B B . 21 ARG NH2 1 1
19 40018 2 2 21 ARG O O 90.461 2.461 32.222 1.00 . B B . 21 ARG O 1 1
19 40019 2 2 22 ARG C C 91.988 3.342 34.235 1.00 . B B . 22 ARG C 1 1
19 40020 2 2 22 ARG CA C 92.831 3.496 32.968 1.00 . B B . 22 ARG CA 1 1
19 40021 2 2 22 ARG CB C 92.388 4.750 32.211 1.00 . B B . 22 ARG CB 1 1
19 40022 2 2 22 ARG CD C 92.611 6.013 30.065 1.00 . B B . 22 ARG CD 1 1
19 40023 2 2 22 ARG CG C 93.158 4.849 30.893 1.00 . B B . 22 ARG CG 1 1
19 40024 2 2 22 ARG CZ C 92.946 6.860 27.819 1.00 . B B . 22 ARG CZ 1 1
19 40025 2 2 22 ARG H H 93.430 1.822 31.751 1.00 . B B . 22 ARG H 1 1
19 40026 2 2 22 ARG HA H 93.873 3.588 33.238 1.00 . B B . 22 ARG HA 1 1
19 40027 2 2 22 ARG HB2 H 91.328 4.692 32.007 1.00 . B B . 22 ARG HB2 1 1
19 40028 2 2 22 ARG HB3 H 92.592 5.624 32.811 1.00 . B B . 22 ARG HB3 1 1
19 40029 2 2 22 ARG HD2 H 91.575 5.829 29.825 1.00 . B B . 22 ARG HD2 1 1
19 40030 2 2 22 ARG HD3 H 92.693 6.928 30.633 1.00 . B B . 22 ARG HD3 1 1
19 40031 2 2 22 ARG HE H 94.258 5.672 28.718 1.00 . B B . 22 ARG HE 1 1
19 40032 2 2 22 ARG HG2 H 94.205 5.015 31.101 1.00 . B B . 22 ARG HG2 1 1
19 40033 2 2 22 ARG HG3 H 93.042 3.930 30.339 1.00 . B B . 22 ARG HG3 1 1
19 40034 2 2 22 ARG HH11 H 91.273 7.398 28.779 1.00 . B B . 22 ARG HH11 1 1
19 40035 2 2 22 ARG HH12 H 91.455 8.032 27.178 1.00 . B B . 22 ARG HH12 1 1
19 40036 2 2 22 ARG HH21 H 94.513 6.491 26.631 1.00 . B B . 22 ARG HH21 1 1
19 40037 2 2 22 ARG HH22 H 93.292 7.520 25.961 1.00 . B B . 22 ARG HH22 1 1
19 40038 2 2 22 ARG N N 92.648 2.299 32.100 1.00 . B B . 22 ARG N 1 1
19 40039 2 2 22 ARG NE N 93.399 6.136 28.806 1.00 . B B . 22 ARG NE 1 1
19 40040 2 2 22 ARG NH1 N 91.802 7.479 27.935 1.00 . B B . 22 ARG NH1 1 1
19 40041 2 2 22 ARG NH2 N 93.637 6.965 26.718 1.00 . B B . 22 ARG NH2 1 1
19 40042 2 2 22 ARG O O 91.804 2.253 34.741 1.00 . B B . 22 ARG O 1 1
19 40043 2 2 23 ASP C C 91.400 3.538 37.048 1.00 . B B . 23 ASP C 1 1
19 40044 2 2 23 ASP CA C 90.647 4.341 35.986 1.00 . B B . 23 ASP CA 1 1
19 40045 2 2 23 ASP CB C 89.320 3.649 35.665 1.00 . B B . 23 ASP CB 1 1
19 40046 2 2 23 ASP CG C 88.395 3.733 36.881 1.00 . B B . 23 ASP CG 1 1
19 40047 2 2 23 ASP H H 91.638 5.293 34.328 1.00 . B B . 23 ASP H 1 1
19 40048 2 2 23 ASP HA H 90.454 5.336 36.357 1.00 . B B . 23 ASP HA 1 1
19 40049 2 2 23 ASP HB2 H 88.854 4.139 34.823 1.00 . B B . 23 ASP HB2 1 1
19 40050 2 2 23 ASP HB3 H 89.503 2.613 35.425 1.00 . B B . 23 ASP HB3 1 1
19 40051 2 2 23 ASP N N 91.476 4.425 34.751 1.00 . B B . 23 ASP N 1 1
19 40052 2 2 23 ASP O O 90.831 2.716 37.739 1.00 . B B . 23 ASP O 1 1
19 40053 2 2 23 ASP OD1 O 87.844 4.797 37.109 1.00 . B B . 23 ASP OD1 1 1
19 40054 2 2 23 ASP OD2 O 88.252 2.731 37.562 1.00 . B B . 23 ASP OD2 1 1
19 40055 2 2 24 VAL C C 92.936 3.343 39.598 1.00 . B B . 24 VAL C 1 1
19 40056 2 2 24 VAL CA C 93.467 3.021 38.201 1.00 . B B . 24 VAL CA 1 1
19 40057 2 2 24 VAL CB C 94.936 3.435 38.107 1.00 . B B . 24 VAL CB 1 1
19 40058 2 2 24 VAL CG1 C 95.543 2.873 36.820 1.00 . B B . 24 VAL CG1 1 1
19 40059 2 2 24 VAL CG2 C 95.034 4.962 38.092 1.00 . B B . 24 VAL CG2 1 1
19 40060 2 2 24 VAL H H 93.116 4.437 36.616 1.00 . B B . 24 VAL H 1 1
19 40061 2 2 24 VAL HA H 93.379 1.960 38.017 1.00 . B B . 24 VAL HA 1 1
19 40062 2 2 24 VAL HB H 95.475 3.045 38.958 1.00 . B B . 24 VAL HB 1 1
19 40063 2 2 24 VAL HG11 H 96.593 3.124 36.777 1.00 . B B . 24 VAL HG11 1 1
19 40064 2 2 24 VAL HG12 H 95.036 3.300 35.967 1.00 . B B . 24 VAL HG12 1 1
19 40065 2 2 24 VAL HG13 H 95.429 1.800 36.807 1.00 . B B . 24 VAL HG13 1 1
19 40066 2 2 24 VAL HG21 H 94.578 5.343 37.190 1.00 . B B . 24 VAL HG21 1 1
19 40067 2 2 24 VAL HG22 H 96.072 5.257 38.123 1.00 . B B . 24 VAL HG22 1 1
19 40068 2 2 24 VAL HG23 H 94.519 5.363 38.953 1.00 . B B . 24 VAL HG23 1 1
19 40069 2 2 24 VAL N N 92.677 3.770 37.184 1.00 . B B . 24 VAL N 1 1
19 40070 2 2 24 VAL O O 93.336 2.669 40.533 1.00 . B B . 24 VAL O 1 1
19 40071 2 2 24 VAL OXT O 92.137 4.259 39.711 1.00 . B B . 24 VAL OXT 1 1
20 40072 1 1 1 GLY C C 122.979 8.085 44.949 1.00 . A A . 1 GLY C 1 1
20 40073 1 1 1 GLY CA C 121.760 8.875 45.281 1.00 . A A . 1 GLY CA 1 1
20 40074 1 1 1 GLY H1 H 120.425 8.416 43.702 1.00 . A A . 1 GLY H1 1 1
20 40075 1 1 1 GLY H2 H 119.664 9.099 45.059 1.00 . A A . 1 GLY H2 1 1
20 40076 1 1 1 GLY H3 H 120.177 7.480 45.096 1.00 . A A . 1 GLY H3 1 1
20 40077 1 1 1 GLY HA2 H 121.778 10.046 45.242 1.00 . A A . 1 GLY HA2 1 1
20 40078 1 1 1 GLY HA3 H 121.916 8.525 46.170 1.00 . A A . 1 GLY HA3 1 1
20 40079 1 1 1 GLY N N 120.397 8.432 44.742 1.00 . A A . 1 GLY N 1 1
20 40080 1 1 1 GLY O O 124.081 8.597 44.956 1.00 . A A . 1 GLY O 1 1
20 40081 1 1 2 ILE C C 123.451 4.638 43.765 1.00 . A A . 2 ILE C 1 1
20 40082 1 1 2 ILE CA C 123.978 5.982 44.285 1.00 . A A . 2 ILE CA 1 1
20 40083 1 1 2 ILE CB C 124.862 5.780 45.534 1.00 . A A . 2 ILE CB 1 1
20 40084 1 1 2 ILE CD1 C 127.248 5.307 46.179 1.00 . A A . 2 ILE CD1 1 1
20 40085 1 1 2 ILE CG1 C 126.149 5.017 45.152 1.00 . A A . 2 ILE CG1 1 1
20 40086 1 1 2 ILE CG2 C 124.089 5.003 46.617 1.00 . A A . 2 ILE CG2 1 1
20 40087 1 1 2 ILE H H 121.921 6.431 44.620 1.00 . A A . 2 ILE H 1 1
20 40088 1 1 2 ILE HA H 124.552 6.468 43.510 1.00 . A A . 2 ILE HA 1 1
20 40089 1 1 2 ILE HB H 125.129 6.752 45.927 1.00 . A A . 2 ILE HB 1 1
20 40090 1 1 2 ILE HD11 H 127.424 6.371 46.228 1.00 . A A . 2 ILE HD11 1 1
20 40091 1 1 2 ILE HD12 H 128.157 4.805 45.883 1.00 . A A . 2 ILE HD12 1 1
20 40092 1 1 2 ILE HD13 H 126.938 4.948 47.149 1.00 . A A . 2 ILE HD13 1 1
20 40093 1 1 2 ILE HG12 H 125.952 3.956 45.136 1.00 . A A . 2 ILE HG12 1 1
20 40094 1 1 2 ILE HG13 H 126.484 5.335 44.176 1.00 . A A . 2 ILE HG13 1 1
20 40095 1 1 2 ILE HG21 H 123.039 5.257 46.570 1.00 . A A . 2 ILE HG21 1 1
20 40096 1 1 2 ILE HG22 H 124.474 5.268 47.592 1.00 . A A . 2 ILE HG22 1 1
20 40097 1 1 2 ILE HG23 H 124.209 3.940 46.466 1.00 . A A . 2 ILE HG23 1 1
20 40098 1 1 2 ILE N N 122.817 6.826 44.638 1.00 . A A . 2 ILE N 1 1
20 40099 1 1 2 ILE O O 123.884 3.593 44.201 1.00 . A A . 2 ILE O 1 1
20 40100 1 1 3 PRO C C 123.083 2.584 41.765 1.00 . A A . 3 PRO C 1 1
20 40101 1 1 3 PRO CA C 121.956 3.472 42.250 1.00 . A A . 3 PRO CA 1 1
20 40102 1 1 3 PRO CB C 121.067 3.960 41.076 1.00 . A A . 3 PRO CB 1 1
20 40103 1 1 3 PRO CD C 121.987 5.952 42.253 1.00 . A A . 3 PRO CD 1 1
20 40104 1 1 3 PRO CG C 121.221 5.505 40.993 1.00 . A A . 3 PRO CG 1 1
20 40105 1 1 3 PRO HA H 121.353 2.926 42.964 1.00 . A A . 3 PRO HA 1 1
20 40106 1 1 3 PRO HB2 H 121.378 3.503 40.143 1.00 . A A . 3 PRO HB2 1 1
20 40107 1 1 3 PRO HB3 H 120.031 3.712 41.270 1.00 . A A . 3 PRO HB3 1 1
20 40108 1 1 3 PRO HD2 H 122.790 6.631 41.993 1.00 . A A . 3 PRO HD2 1 1
20 40109 1 1 3 PRO HD3 H 121.305 6.417 42.946 1.00 . A A . 3 PRO HD3 1 1
20 40110 1 1 3 PRO HG2 H 121.779 5.772 40.104 1.00 . A A . 3 PRO HG2 1 1
20 40111 1 1 3 PRO HG3 H 120.247 5.978 40.967 1.00 . A A . 3 PRO HG3 1 1
20 40112 1 1 3 PRO N N 122.524 4.694 42.828 1.00 . A A . 3 PRO N 1 1
20 40113 1 1 3 PRO O O 123.398 1.581 42.371 1.00 . A A . 3 PRO O 1 1
20 40114 1 1 4 GLU C C 123.904 0.785 39.550 1.00 . A A . 4 GLU C 1 1
20 40115 1 1 4 GLU CA C 124.682 2.001 40.052 1.00 . A A . 4 GLU CA 1 1
20 40116 1 1 4 GLU CB C 125.711 1.600 41.133 1.00 . A A . 4 GLU CB 1 1
20 40117 1 1 4 GLU CD C 128.085 0.943 41.565 1.00 . A A . 4 GLU CD 1 1
20 40118 1 1 4 GLU CG C 127.091 1.397 40.496 1.00 . A A . 4 GLU CG 1 1
20 40119 1 1 4 GLU H H 123.302 3.680 40.126 1.00 . A A . 4 GLU H 1 1
20 40120 1 1 4 GLU HA H 125.168 2.498 39.221 1.00 . A A . 4 GLU HA 1 1
20 40121 1 1 4 GLU HB2 H 125.773 2.385 41.873 1.00 . A A . 4 GLU HB2 1 1
20 40122 1 1 4 GLU HB3 H 125.404 0.681 41.613 1.00 . A A . 4 GLU HB3 1 1
20 40123 1 1 4 GLU HG2 H 127.023 0.644 39.723 1.00 . A A . 4 GLU HG2 1 1
20 40124 1 1 4 GLU HG3 H 127.428 2.327 40.064 1.00 . A A . 4 GLU HG3 1 1
20 40125 1 1 4 GLU N N 123.633 2.896 40.629 1.00 . A A . 4 GLU N 1 1
20 40126 1 1 4 GLU O O 124.342 0.009 38.724 1.00 . A A . 4 GLU O 1 1
20 40127 1 1 4 GLU OE1 O 127.644 0.396 42.562 1.00 . A A . 4 GLU OE1 1 1
20 40128 1 1 4 GLU OE2 O 129.272 1.150 41.369 1.00 . A A . 4 GLU OE2 1 1
20 40129 1 1 5 PHE C C 120.985 0.284 38.491 1.00 . A A . 5 PHE C 1 1
20 40130 1 1 5 PHE CA C 121.734 -0.329 39.672 1.00 . A A . 5 PHE CA 1 1
20 40131 1 1 5 PHE CB C 120.814 -0.516 40.898 1.00 . A A . 5 PHE CB 1 1
20 40132 1 1 5 PHE CD1 C 119.367 -2.286 39.832 1.00 . A A . 5 PHE CD1 1 1
20 40133 1 1 5 PHE CD2 C 118.299 -0.304 40.736 1.00 . A A . 5 PHE CD2 1 1
20 40134 1 1 5 PHE CE1 C 118.117 -2.780 39.441 1.00 . A A . 5 PHE CE1 1 1
20 40135 1 1 5 PHE CE2 C 117.049 -0.800 40.345 1.00 . A A . 5 PHE CE2 1 1
20 40136 1 1 5 PHE CG C 119.460 -1.048 40.480 1.00 . A A . 5 PHE CG 1 1
20 40137 1 1 5 PHE CZ C 116.959 -2.038 39.698 1.00 . A A . 5 PHE CZ 1 1
20 40138 1 1 5 PHE H H 122.408 1.387 40.658 1.00 . A A . 5 PHE H 1 1
20 40139 1 1 5 PHE HA H 122.223 -1.251 39.398 1.00 . A A . 5 PHE HA 1 1
20 40140 1 1 5 PHE HB2 H 121.276 -1.217 41.578 1.00 . A A . 5 PHE HB2 1 1
20 40141 1 1 5 PHE HB3 H 120.695 0.451 41.408 1.00 . A A . 5 PHE HB3 1 1
20 40142 1 1 5 PHE HD1 H 120.260 -2.859 39.634 1.00 . A A . 5 PHE HD1 1 1
20 40143 1 1 5 PHE HD2 H 118.368 0.651 41.236 1.00 . A A . 5 PHE HD2 1 1
20 40144 1 1 5 PHE HE1 H 118.047 -3.735 38.942 1.00 . A A . 5 PHE HE1 1 1
20 40145 1 1 5 PHE HE2 H 116.155 -0.228 40.543 1.00 . A A . 5 PHE HE2 1 1
20 40146 1 1 5 PHE HZ H 115.995 -2.420 39.396 1.00 . A A . 5 PHE HZ 1 1
20 40147 1 1 5 PHE N N 122.702 0.701 40.043 1.00 . A A . 5 PHE N 1 1
20 40148 1 1 5 PHE O O 119.897 -0.109 38.119 1.00 . A A . 5 PHE O 1 1
20 40149 1 1 6 PHE C C 119.559 2.385 37.103 1.00 . A A . 6 PHE C 1 1
20 40150 1 1 6 PHE CA C 121.018 2.058 36.809 1.00 . A A . 6 PHE CA 1 1
20 40151 1 1 6 PHE CB C 121.146 1.292 35.487 1.00 . A A . 6 PHE CB 1 1
20 40152 1 1 6 PHE CD1 C 121.320 -1.161 36.050 1.00 . A A . 6 PHE CD1 1 1
20 40153 1 1 6 PHE CD2 C 119.197 -0.298 35.256 1.00 . A A . 6 PHE CD2 1 1
20 40154 1 1 6 PHE CE1 C 120.761 -2.441 36.152 1.00 . A A . 6 PHE CE1 1 1
20 40155 1 1 6 PHE CE2 C 118.639 -1.578 35.359 1.00 . A A . 6 PHE CE2 1 1
20 40156 1 1 6 PHE CG C 120.538 -0.088 35.603 1.00 . A A . 6 PHE CG 1 1
20 40157 1 1 6 PHE CZ C 119.421 -2.648 35.807 1.00 . A A . 6 PHE CZ 1 1
20 40158 1 1 6 PHE H H 122.460 1.584 38.305 1.00 . A A . 6 PHE H 1 1
20 40159 1 1 6 PHE HA H 121.565 2.990 36.727 1.00 . A A . 6 PHE HA 1 1
20 40160 1 1 6 PHE HB2 H 120.635 1.847 34.712 1.00 . A A . 6 PHE HB2 1 1
20 40161 1 1 6 PHE HB3 H 122.191 1.202 35.229 1.00 . A A . 6 PHE HB3 1 1
20 40162 1 1 6 PHE HD1 H 122.354 -1.001 36.318 1.00 . A A . 6 PHE HD1 1 1
20 40163 1 1 6 PHE HD2 H 118.593 0.526 34.908 1.00 . A A . 6 PHE HD2 1 1
20 40164 1 1 6 PHE HE1 H 121.364 -3.267 36.497 1.00 . A A . 6 PHE HE1 1 1
20 40165 1 1 6 PHE HE2 H 117.605 -1.739 35.092 1.00 . A A . 6 PHE HE2 1 1
20 40166 1 1 6 PHE HZ H 118.990 -3.636 35.885 1.00 . A A . 6 PHE HZ 1 1
20 40167 1 1 6 PHE N N 121.598 1.298 37.939 1.00 . A A . 6 PHE N 1 1
20 40168 1 1 6 PHE O O 119.164 2.491 38.245 1.00 . A A . 6 PHE O 1 1
20 40169 1 1 7 GLN C C 117.371 4.504 36.391 1.00 . A A . 7 GLN C 1 1
20 40170 1 1 7 GLN CA C 117.353 2.994 36.247 1.00 . A A . 7 GLN CA 1 1
20 40171 1 1 7 GLN CB C 116.723 2.327 37.491 1.00 . A A . 7 GLN CB 1 1
20 40172 1 1 7 GLN CD C 114.554 1.783 38.612 1.00 . A A . 7 GLN CD 1 1
20 40173 1 1 7 GLN CG C 115.214 2.155 37.284 1.00 . A A . 7 GLN CG 1 1
20 40174 1 1 7 GLN H H 119.162 2.561 35.175 1.00 . A A . 7 GLN H 1 1
20 40175 1 1 7 GLN HA H 116.801 2.724 35.355 1.00 . A A . 7 GLN HA 1 1
20 40176 1 1 7 GLN HB2 H 117.176 1.358 37.644 1.00 . A A . 7 GLN HB2 1 1
20 40177 1 1 7 GLN HB3 H 116.892 2.942 38.365 1.00 . A A . 7 GLN HB3 1 1
20 40178 1 1 7 GLN HE21 H 114.342 -0.131 38.132 1.00 . A A . 7 GLN HE21 1 1
20 40179 1 1 7 GLN HE22 H 113.766 0.299 39.670 1.00 . A A . 7 GLN HE22 1 1
20 40180 1 1 7 GLN HG2 H 114.793 3.080 36.918 1.00 . A A . 7 GLN HG2 1 1
20 40181 1 1 7 GLN HG3 H 115.037 1.370 36.564 1.00 . A A . 7 GLN HG3 1 1
20 40182 1 1 7 GLN N N 118.784 2.603 36.075 1.00 . A A . 7 GLN N 1 1
20 40183 1 1 7 GLN NE2 N 114.191 0.548 38.822 1.00 . A A . 7 GLN NE2 1 1
20 40184 1 1 7 GLN O O 116.363 5.179 36.331 1.00 . A A . 7 GLN O 1 1
20 40185 1 1 7 GLN OE1 O 114.367 2.625 39.468 1.00 . A A . 7 GLN OE1 1 1
20 40186 1 1 8 PHE C C 120.156 6.822 36.204 1.00 . A A . 8 PHE C 1 1
20 40187 1 1 8 PHE CA C 118.747 6.490 36.668 1.00 . A A . 8 PHE CA 1 1
20 40188 1 1 8 PHE CB C 118.545 6.937 38.118 1.00 . A A . 8 PHE CB 1 1
20 40189 1 1 8 PHE CD1 C 117.687 9.305 38.017 1.00 . A A . 8 PHE CD1 1 1
20 40190 1 1 8 PHE CD2 C 120.028 8.933 38.529 1.00 . A A . 8 PHE CD2 1 1
20 40191 1 1 8 PHE CE1 C 117.885 10.687 38.116 1.00 . A A . 8 PHE CE1 1 1
20 40192 1 1 8 PHE CE2 C 120.226 10.316 38.628 1.00 . A A . 8 PHE CE2 1 1
20 40193 1 1 8 PHE CG C 118.759 8.428 38.223 1.00 . A A . 8 PHE CG 1 1
20 40194 1 1 8 PHE CZ C 119.154 11.193 38.422 1.00 . A A . 8 PHE CZ 1 1
20 40195 1 1 8 PHE H H 119.342 4.428 36.566 1.00 . A A . 8 PHE H 1 1
20 40196 1 1 8 PHE HA H 118.051 6.980 36.026 1.00 . A A . 8 PHE HA 1 1
20 40197 1 1 8 PHE HB2 H 117.540 6.694 38.432 1.00 . A A . 8 PHE HB2 1 1
20 40198 1 1 8 PHE HB3 H 119.253 6.427 38.754 1.00 . A A . 8 PHE HB3 1 1
20 40199 1 1 8 PHE HD1 H 116.708 8.915 37.781 1.00 . A A . 8 PHE HD1 1 1
20 40200 1 1 8 PHE HD2 H 120.855 8.257 38.687 1.00 . A A . 8 PHE HD2 1 1
20 40201 1 1 8 PHE HE1 H 117.058 11.364 37.957 1.00 . A A . 8 PHE HE1 1 1
20 40202 1 1 8 PHE HE2 H 121.205 10.706 38.864 1.00 . A A . 8 PHE HE2 1 1
20 40203 1 1 8 PHE HZ H 119.306 12.259 38.499 1.00 . A A . 8 PHE HZ 1 1
20 40204 1 1 8 PHE N N 118.558 5.023 36.549 1.00 . A A . 8 PHE N 1 1
20 40205 1 1 8 PHE O O 120.395 7.817 35.549 1.00 . A A . 8 PHE O 1 1
20 40206 1 1 9 THR C C 122.607 5.393 34.736 1.00 . A A . 9 THR C 1 1
20 40207 1 1 9 THR CA C 122.479 6.163 36.040 1.00 . A A . 9 THR CA 1 1
20 40208 1 1 9 THR CB C 123.450 5.592 37.076 1.00 . A A . 9 THR CB 1 1
20 40209 1 1 9 THR CG2 C 124.896 5.815 36.622 1.00 . A A . 9 THR CG2 1 1
20 40210 1 1 9 THR H H 120.843 5.149 36.990 1.00 . A A . 9 THR H 1 1
20 40211 1 1 9 THR HA H 122.678 7.214 35.875 1.00 . A A . 9 THR HA 1 1
20 40212 1 1 9 THR HB H 123.270 4.534 37.185 1.00 . A A . 9 THR HB 1 1
20 40213 1 1 9 THR HG1 H 124.076 6.627 38.599 1.00 . A A . 9 THR HG1 1 1
20 40214 1 1 9 THR HG21 H 125.552 5.766 37.478 1.00 . A A . 9 THR HG21 1 1
20 40215 1 1 9 THR HG22 H 124.987 6.786 36.156 1.00 . A A . 9 THR HG22 1 1
20 40216 1 1 9 THR HG23 H 125.174 5.048 35.914 1.00 . A A . 9 THR HG23 1 1
20 40217 1 1 9 THR N N 121.081 5.960 36.498 1.00 . A A . 9 THR N 1 1
20 40218 1 1 9 THR O O 123.661 5.293 34.140 1.00 . A A . 9 THR O 1 1
20 40219 1 1 9 THR OG1 O 123.242 6.240 38.323 1.00 . A A . 9 THR OG1 1 1
20 40220 1 1 10 VAL C C 122.277 4.800 31.964 1.00 . A A . 10 VAL C 1 1
20 40221 1 1 10 VAL CA C 121.486 4.052 33.041 1.00 . A A . 10 VAL CA 1 1
20 40222 1 1 10 VAL CB C 120.027 3.854 32.605 1.00 . A A . 10 VAL CB 1 1
20 40223 1 1 10 VAL CG1 C 119.405 5.204 32.237 1.00 . A A . 10 VAL CG1 1 1
20 40224 1 1 10 VAL CG2 C 119.962 2.898 31.404 1.00 . A A . 10 VAL CG2 1 1
20 40225 1 1 10 VAL H H 120.679 4.948 34.817 1.00 . A A . 10 VAL H 1 1
20 40226 1 1 10 VAL HA H 121.936 3.094 33.222 1.00 . A A . 10 VAL HA 1 1
20 40227 1 1 10 VAL HB H 119.472 3.427 33.428 1.00 . A A . 10 VAL HB 1 1
20 40228 1 1 10 VAL HG11 H 119.669 5.937 32.984 1.00 . A A . 10 VAL HG11 1 1
20 40229 1 1 10 VAL HG12 H 118.331 5.104 32.196 1.00 . A A . 10 VAL HG12 1 1
20 40230 1 1 10 VAL HG13 H 119.771 5.522 31.276 1.00 . A A . 10 VAL HG13 1 1
20 40231 1 1 10 VAL HG21 H 119.012 3.013 30.901 1.00 . A A . 10 VAL HG21 1 1
20 40232 1 1 10 VAL HG22 H 120.061 1.881 31.752 1.00 . A A . 10 VAL HG22 1 1
20 40233 1 1 10 VAL HG23 H 120.762 3.119 30.716 1.00 . A A . 10 VAL HG23 1 1
20 40234 1 1 10 VAL N N 121.505 4.841 34.301 1.00 . A A . 10 VAL N 1 1
20 40235 1 1 10 VAL O O 123.085 4.228 31.259 1.00 . A A . 10 VAL O 1 1
20 40236 1 1 11 GLY C C 121.769 7.748 30.050 1.00 . A A . 11 GLY C 1 1
20 40237 1 1 11 GLY CA C 122.787 6.908 30.833 1.00 . A A . 11 GLY CA 1 1
20 40238 1 1 11 GLY H H 121.394 6.505 32.443 1.00 . A A . 11 GLY H 1 1
20 40239 1 1 11 GLY HA2 H 123.472 7.568 31.348 1.00 . A A . 11 GLY HA2 1 1
20 40240 1 1 11 GLY HA3 H 123.342 6.279 30.158 1.00 . A A . 11 GLY HA3 1 1
20 40241 1 1 11 GLY N N 122.052 6.080 31.849 1.00 . A A . 11 GLY N 1 1
20 40242 1 1 11 GLY O O 121.590 8.912 30.349 1.00 . A A . 11 GLY O 1 1
20 40243 1 1 12 PRO C C 118.890 8.198 29.223 1.00 . A A . 12 PRO C 1 1
20 40244 1 1 12 PRO CA C 120.061 7.835 28.299 1.00 . A A . 12 PRO CA 1 1
20 40245 1 1 12 PRO CB C 119.633 6.800 27.238 1.00 . A A . 12 PRO CB 1 1
20 40246 1 1 12 PRO CD C 121.316 5.730 28.710 1.00 . A A . 12 PRO CD 1 1
20 40247 1 1 12 PRO CG C 120.183 5.434 27.714 1.00 . A A . 12 PRO CG 1 1
20 40248 1 1 12 PRO HA H 120.464 8.719 27.828 1.00 . A A . 12 PRO HA 1 1
20 40249 1 1 12 PRO HB2 H 118.554 6.761 27.148 1.00 . A A . 12 PRO HB2 1 1
20 40250 1 1 12 PRO HB3 H 120.069 7.050 26.281 1.00 . A A . 12 PRO HB3 1 1
20 40251 1 1 12 PRO HD2 H 121.251 5.082 29.571 1.00 . A A . 12 PRO HD2 1 1
20 40252 1 1 12 PRO HD3 H 122.276 5.623 28.228 1.00 . A A . 12 PRO HD3 1 1
20 40253 1 1 12 PRO HG2 H 119.397 4.880 28.209 1.00 . A A . 12 PRO HG2 1 1
20 40254 1 1 12 PRO HG3 H 120.564 4.873 26.881 1.00 . A A . 12 PRO HG3 1 1
20 40255 1 1 12 PRO N N 121.099 7.139 29.092 1.00 . A A . 12 PRO N 1 1
20 40256 1 1 12 PRO O O 117.738 8.097 28.849 1.00 . A A . 12 PRO O 1 1
20 40257 1 1 13 LEU C C 116.869 8.236 31.224 1.00 . A A . 13 LEU C 1 1
20 40258 1 1 13 LEU CA C 118.177 8.991 31.457 1.00 . A A . 13 LEU CA 1 1
20 40259 1 1 13 LEU CB C 117.922 10.516 31.437 1.00 . A A . 13 LEU CB 1 1
20 40260 1 1 13 LEU CD1 C 116.929 12.286 29.938 1.00 . A A . 13 LEU CD1 1 1
20 40261 1 1 13 LEU CD2 C 119.257 11.473 29.507 1.00 . A A . 13 LEU CD2 1 1
20 40262 1 1 13 LEU CG C 117.853 11.061 29.989 1.00 . A A . 13 LEU CG 1 1
20 40263 1 1 13 LEU H H 120.144 8.652 30.668 1.00 . A A . 13 LEU H 1 1
20 40264 1 1 13 LEU HA H 118.555 8.720 32.432 1.00 . A A . 13 LEU HA 1 1
20 40265 1 1 13 LEU HB2 H 116.988 10.720 31.944 1.00 . A A . 13 LEU HB2 1 1
20 40266 1 1 13 LEU HB3 H 118.721 11.013 31.970 1.00 . A A . 13 LEU HB3 1 1
20 40267 1 1 13 LEU HD11 H 117.246 13.007 30.677 1.00 . A A . 13 LEU HD11 1 1
20 40268 1 1 13 LEU HD12 H 115.914 11.980 30.146 1.00 . A A . 13 LEU HD12 1 1
20 40269 1 1 13 LEU HD13 H 116.976 12.732 28.956 1.00 . A A . 13 LEU HD13 1 1
20 40270 1 1 13 LEU HD21 H 119.497 12.458 29.883 1.00 . A A . 13 LEU HD21 1 1
20 40271 1 1 13 LEU HD22 H 119.276 11.488 28.428 1.00 . A A . 13 LEU HD22 1 1
20 40272 1 1 13 LEU HD23 H 119.988 10.766 29.867 1.00 . A A . 13 LEU HD23 1 1
20 40273 1 1 13 LEU HG H 117.455 10.304 29.334 1.00 . A A . 13 LEU HG 1 1
20 40274 1 1 13 LEU N N 119.206 8.606 30.429 1.00 . A A . 13 LEU N 1 1
20 40275 1 1 13 LEU O O 115.796 8.805 31.244 1.00 . A A . 13 LEU O 1 1
20 40276 1 1 14 GLY C C 115.101 6.576 29.418 1.00 . A A . 14 GLY C 1 1
20 40277 1 1 14 GLY CA C 115.720 6.158 30.753 1.00 . A A . 14 GLY CA 1 1
20 40278 1 1 14 GLY H H 117.835 6.519 30.982 1.00 . A A . 14 GLY H 1 1
20 40279 1 1 14 GLY HA2 H 115.970 5.107 30.724 1.00 . A A . 14 GLY HA2 1 1
20 40280 1 1 14 GLY HA3 H 115.010 6.339 31.546 1.00 . A A . 14 GLY HA3 1 1
20 40281 1 1 14 GLY N N 116.955 6.955 30.997 1.00 . A A . 14 GLY N 1 1
20 40282 1 1 14 GLY O O 114.547 5.768 28.700 1.00 . A A . 14 GLY O 1 1
20 40283 1 1 15 GLU C C 113.111 7.966 27.764 1.00 . A A . 15 GLU C 1 1
20 40284 1 1 15 GLU CA C 114.603 8.313 27.800 1.00 . A A . 15 GLU CA 1 1
20 40285 1 1 15 GLU CB C 115.353 7.661 26.635 1.00 . A A . 15 GLU CB 1 1
20 40286 1 1 15 GLU CD C 115.941 7.895 24.216 1.00 . A A . 15 GLU CD 1 1
20 40287 1 1 15 GLU CG C 114.982 8.352 25.318 1.00 . A A . 15 GLU CG 1 1
20 40288 1 1 15 GLU H H 115.633 8.470 29.677 1.00 . A A . 15 GLU H 1 1
20 40289 1 1 15 GLU HA H 114.713 9.384 27.740 1.00 . A A . 15 GLU HA 1 1
20 40290 1 1 15 GLU HB2 H 116.417 7.761 26.804 1.00 . A A . 15 GLU HB2 1 1
20 40291 1 1 15 GLU HB3 H 115.097 6.616 26.580 1.00 . A A . 15 GLU HB3 1 1
20 40292 1 1 15 GLU HG2 H 113.971 8.093 25.045 1.00 . A A . 15 GLU HG2 1 1
20 40293 1 1 15 GLU HG3 H 115.061 9.422 25.436 1.00 . A A . 15 GLU HG3 1 1
20 40294 1 1 15 GLU N N 115.186 7.837 29.083 1.00 . A A . 15 GLU N 1 1
20 40295 1 1 15 GLU O O 112.421 8.220 26.797 1.00 . A A . 15 GLU O 1 1
20 40296 1 1 15 GLU OE1 O 116.600 6.888 24.413 1.00 . A A . 15 GLU OE1 1 1
20 40297 1 1 15 GLU OE2 O 115.999 8.560 23.196 1.00 . A A . 15 GLU OE2 1 1
20 40298 1 1 16 GLY C C 110.771 5.997 27.902 1.00 . A A . 16 GLY C 1 1
20 40299 1 1 16 GLY CA C 111.157 7.083 28.913 1.00 . A A . 16 GLY CA 1 1
20 40300 1 1 16 GLY H H 113.181 7.253 29.612 1.00 . A A . 16 GLY H 1 1
20 40301 1 1 16 GLY HA2 H 110.931 6.733 29.909 1.00 . A A . 16 GLY HA2 1 1
20 40302 1 1 16 GLY HA3 H 110.578 7.972 28.712 1.00 . A A . 16 GLY HA3 1 1
20 40303 1 1 16 GLY N N 112.607 7.419 28.837 1.00 . A A . 16 GLY N 1 1
20 40304 1 1 16 GLY O O 110.754 6.219 26.709 1.00 . A A . 16 GLY O 1 1
20 40305 1 1 17 GLY C C 111.108 3.265 26.572 1.00 . A A . 17 GLY C 1 1
20 40306 1 1 17 GLY CA C 109.985 3.719 27.501 1.00 . A A . 17 GLY CA 1 1
20 40307 1 1 17 GLY H H 110.423 4.704 29.357 1.00 . A A . 17 GLY H 1 1
20 40308 1 1 17 GLY HA2 H 109.688 2.888 28.110 1.00 . A A . 17 GLY HA2 1 1
20 40309 1 1 17 GLY HA3 H 109.144 4.045 26.913 1.00 . A A . 17 GLY HA3 1 1
20 40310 1 1 17 GLY N N 110.423 4.835 28.391 1.00 . A A . 17 GLY N 1 1
20 40311 1 1 17 GLY O O 111.383 2.092 26.454 1.00 . A A . 17 GLY O 1 1
20 40312 1 1 18 ALA C C 113.767 2.762 25.633 1.00 . A A . 18 ALA C 1 1
20 40313 1 1 18 ALA CA C 112.842 3.784 24.959 1.00 . A A . 18 ALA CA 1 1
20 40314 1 1 18 ALA CB C 113.626 5.045 24.547 1.00 . A A . 18 ALA CB 1 1
20 40315 1 1 18 ALA H H 111.490 5.112 25.995 1.00 . A A . 18 ALA H 1 1
20 40316 1 1 18 ALA HA H 112.413 3.324 24.085 1.00 . A A . 18 ALA HA 1 1
20 40317 1 1 18 ALA HB1 H 113.398 5.839 25.238 1.00 . A A . 18 ALA HB1 1 1
20 40318 1 1 18 ALA HB2 H 113.334 5.348 23.551 1.00 . A A . 18 ALA HB2 1 1
20 40319 1 1 18 ALA HB3 H 114.690 4.850 24.562 1.00 . A A . 18 ALA HB3 1 1
20 40320 1 1 18 ALA N N 111.743 4.174 25.897 1.00 . A A . 18 ALA N 1 1
20 40321 1 1 18 ALA O O 114.585 2.134 24.990 1.00 . A A . 18 ALA O 1 1
20 40322 1 1 19 HIS C C 113.876 0.188 27.473 1.00 . A A . 19 HIS C 1 1
20 40323 1 1 19 HIS CA C 114.488 1.592 27.616 1.00 . A A . 19 HIS CA 1 1
20 40324 1 1 19 HIS CB C 114.580 1.977 29.097 1.00 . A A . 19 HIS CB 1 1
20 40325 1 1 19 HIS CD2 C 115.149 0.512 31.207 1.00 . A A . 19 HIS CD2 1 1
20 40326 1 1 19 HIS CE1 C 116.484 -0.905 30.256 1.00 . A A . 19 HIS CE1 1 1
20 40327 1 1 19 HIS CG C 115.226 0.866 29.882 1.00 . A A . 19 HIS CG 1 1
20 40328 1 1 19 HIS H H 112.962 3.086 27.416 1.00 . A A . 19 HIS H 1 1
20 40329 1 1 19 HIS HA H 115.473 1.601 27.178 1.00 . A A . 19 HIS HA 1 1
20 40330 1 1 19 HIS HB2 H 115.171 2.875 29.197 1.00 . A A . 19 HIS HB2 1 1
20 40331 1 1 19 HIS HB3 H 113.586 2.159 29.480 1.00 . A A . 19 HIS HB3 1 1
20 40332 1 1 19 HIS HD1 H 116.349 -0.076 28.353 1.00 . A A . 19 HIS HD1 1 1
20 40333 1 1 19 HIS HD2 H 114.561 1.024 31.954 1.00 . A A . 19 HIS HD2 1 1
20 40334 1 1 19 HIS HE1 H 117.160 -1.730 30.090 1.00 . A A . 19 HIS HE1 1 1
20 40335 1 1 19 HIS N N 113.634 2.579 26.915 1.00 . A A . 19 HIS N 1 1
20 40336 1 1 19 HIS ND1 N 116.083 -0.052 29.296 1.00 . A A . 19 HIS ND1 1 1
20 40337 1 1 19 HIS NE2 N 115.945 -0.606 31.441 1.00 . A A . 19 HIS NE2 1 1
20 40338 1 1 19 HIS O O 114.581 -0.781 27.276 1.00 . A A . 19 HIS O 1 1
20 40339 1 1 20 LYS C C 111.487 -1.543 26.013 1.00 . A A . 20 LYS C 1 1
20 40340 1 1 20 LYS CA C 111.935 -1.289 27.456 1.00 . A A . 20 LYS CA 1 1
20 40341 1 1 20 LYS CB C 110.722 -1.379 28.399 1.00 . A A . 20 LYS CB 1 1
20 40342 1 1 20 LYS CD C 108.519 -0.919 27.215 1.00 . A A . 20 LYS CD 1 1
20 40343 1 1 20 LYS CE C 107.541 0.177 26.770 1.00 . A A . 20 LYS CE 1 1
20 40344 1 1 20 LYS CG C 109.659 -0.303 28.047 1.00 . A A . 20 LYS CG 1 1
20 40345 1 1 20 LYS H H 112.012 0.852 27.745 1.00 . A A . 20 LYS H 1 1
20 40346 1 1 20 LYS HA H 112.651 -2.050 27.736 1.00 . A A . 20 LYS HA 1 1
20 40347 1 1 20 LYS HB2 H 110.286 -2.366 28.320 1.00 . A A . 20 LYS HB2 1 1
20 40348 1 1 20 LYS HB3 H 111.060 -1.227 29.415 1.00 . A A . 20 LYS HB3 1 1
20 40349 1 1 20 LYS HD2 H 108.928 -1.406 26.345 1.00 . A A . 20 LYS HD2 1 1
20 40350 1 1 20 LYS HD3 H 107.991 -1.643 27.815 1.00 . A A . 20 LYS HD3 1 1
20 40351 1 1 20 LYS HE2 H 106.574 -0.262 26.573 1.00 . A A . 20 LYS HE2 1 1
20 40352 1 1 20 LYS HE3 H 107.444 0.918 27.548 1.00 . A A . 20 LYS HE3 1 1
20 40353 1 1 20 LYS HG2 H 109.247 0.100 28.960 1.00 . A A . 20 LYS HG2 1 1
20 40354 1 1 20 LYS HG3 H 110.114 0.498 27.487 1.00 . A A . 20 LYS HG3 1 1
20 40355 1 1 20 LYS HZ1 H 108.352 1.796 25.744 1.00 . A A . 20 LYS HZ1 1 1
20 40356 1 1 20 LYS HZ2 H 107.296 0.844 24.814 1.00 . A A . 20 LYS HZ2 1 1
20 40357 1 1 20 LYS HZ3 H 108.861 0.285 25.165 1.00 . A A . 20 LYS HZ3 1 1
20 40358 1 1 20 LYS N N 112.571 0.063 27.578 1.00 . A A . 20 LYS N 1 1
20 40359 1 1 20 LYS NZ N 108.051 0.824 25.530 1.00 . A A . 20 LYS NZ 1 1
20 40360 1 1 20 LYS O O 110.886 -2.556 25.716 1.00 . A A . 20 LYS O 1 1
20 40361 1 1 21 VAL C C 112.388 -1.755 22.993 1.00 . A A . 21 VAL C 1 1
20 40362 1 1 21 VAL CA C 111.358 -0.865 23.689 1.00 . A A . 21 VAL CA 1 1
20 40363 1 1 21 VAL CB C 111.250 0.482 22.962 1.00 . A A . 21 VAL CB 1 1
20 40364 1 1 21 VAL CG1 C 111.035 0.247 21.464 1.00 . A A . 21 VAL CG1 1 1
20 40365 1 1 21 VAL CG2 C 110.058 1.262 23.519 1.00 . A A . 21 VAL CG2 1 1
20 40366 1 1 21 VAL H H 112.265 0.167 25.357 1.00 . A A . 21 VAL H 1 1
20 40367 1 1 21 VAL HA H 110.399 -1.362 23.669 1.00 . A A . 21 VAL HA 1 1
20 40368 1 1 21 VAL HB H 112.157 1.051 23.115 1.00 . A A . 21 VAL HB 1 1
20 40369 1 1 21 VAL HG11 H 111.950 -0.114 21.019 1.00 . A A . 21 VAL HG11 1 1
20 40370 1 1 21 VAL HG12 H 110.748 1.175 20.991 1.00 . A A . 21 VAL HG12 1 1
20 40371 1 1 21 VAL HG13 H 110.254 -0.485 21.323 1.00 . A A . 21 VAL HG13 1 1
20 40372 1 1 21 VAL HG21 H 110.181 1.393 24.582 1.00 . A A . 21 VAL HG21 1 1
20 40373 1 1 21 VAL HG22 H 109.148 0.714 23.326 1.00 . A A . 21 VAL HG22 1 1
20 40374 1 1 21 VAL HG23 H 110.005 2.228 23.040 1.00 . A A . 21 VAL HG23 1 1
20 40375 1 1 21 VAL N N 111.775 -0.645 25.107 1.00 . A A . 21 VAL N 1 1
20 40376 1 1 21 VAL O O 113.525 -1.373 22.796 1.00 . A A . 21 VAL O 1 1
20 40377 1 1 22 ARG C C 112.488 -4.084 20.489 1.00 . A A . 22 ARG C 1 1
20 40378 1 1 22 ARG CA C 112.918 -3.898 21.946 1.00 . A A . 22 ARG CA 1 1
20 40379 1 1 22 ARG CB C 112.857 -5.244 22.675 1.00 . A A . 22 ARG CB 1 1
20 40380 1 1 22 ARG CD C 115.153 -5.795 21.795 1.00 . A A . 22 ARG CD 1 1
20 40381 1 1 22 ARG CG C 113.710 -6.296 21.943 1.00 . A A . 22 ARG CG 1 1
20 40382 1 1 22 ARG CZ C 117.283 -6.774 21.197 1.00 . A A . 22 ARG CZ 1 1
20 40383 1 1 22 ARG H H 111.064 -3.220 22.808 1.00 . A A . 22 ARG H 1 1
20 40384 1 1 22 ARG HA H 113.927 -3.519 21.975 1.00 . A A . 22 ARG HA 1 1
20 40385 1 1 22 ARG HB2 H 113.231 -5.120 23.681 1.00 . A A . 22 ARG HB2 1 1
20 40386 1 1 22 ARG HB3 H 111.831 -5.576 22.715 1.00 . A A . 22 ARG HB3 1 1
20 40387 1 1 22 ARG HD2 H 115.226 -5.158 20.926 1.00 . A A . 22 ARG HD2 1 1
20 40388 1 1 22 ARG HD3 H 115.438 -5.236 22.675 1.00 . A A . 22 ARG HD3 1 1
20 40389 1 1 22 ARG HE H 115.756 -7.862 21.850 1.00 . A A . 22 ARG HE 1 1
20 40390 1 1 22 ARG HG2 H 113.709 -7.213 22.514 1.00 . A A . 22 ARG HG2 1 1
20 40391 1 1 22 ARG HG3 H 113.296 -6.487 20.963 1.00 . A A . 22 ARG HG3 1 1
20 40392 1 1 22 ARG HH11 H 117.079 -4.790 21.022 1.00 . A A . 22 ARG HH11 1 1
20 40393 1 1 22 ARG HH12 H 118.627 -5.426 20.576 1.00 . A A . 22 ARG HH12 1 1
20 40394 1 1 22 ARG HH21 H 117.770 -8.714 21.273 1.00 . A A . 22 ARG HH21 1 1
20 40395 1 1 22 ARG HH22 H 119.018 -7.649 20.717 1.00 . A A . 22 ARG HH22 1 1
20 40396 1 1 22 ARG N N 111.987 -2.946 22.627 1.00 . A A . 22 ARG N 1 1
20 40397 1 1 22 ARG NE N 116.067 -6.958 21.631 1.00 . A A . 22 ARG NE 1 1
20 40398 1 1 22 ARG NH1 N 117.696 -5.570 20.909 1.00 . A A . 22 ARG NH1 1 1
20 40399 1 1 22 ARG NH2 N 118.086 -7.792 21.051 1.00 . A A . 22 ARG NH2 1 1
20 40400 1 1 22 ARG O O 111.320 -4.228 20.187 1.00 . A A . 22 ARG O 1 1
20 40401 1 1 23 ALA C C 114.216 -5.104 17.488 1.00 . A A . 23 ALA C 1 1
20 40402 1 1 23 ALA CA C 113.104 -4.282 18.142 1.00 . A A . 23 ALA CA 1 1
20 40403 1 1 23 ALA CB C 113.003 -2.915 17.456 1.00 . A A . 23 ALA CB 1 1
20 40404 1 1 23 ALA H H 114.367 -3.983 19.860 1.00 . A A . 23 ALA H 1 1
20 40405 1 1 23 ALA HA H 112.164 -4.807 18.043 1.00 . A A . 23 ALA HA 1 1
20 40406 1 1 23 ALA HB1 H 112.500 -3.025 16.507 1.00 . A A . 23 ALA HB1 1 1
20 40407 1 1 23 ALA HB2 H 113.995 -2.518 17.294 1.00 . A A . 23 ALA HB2 1 1
20 40408 1 1 23 ALA HB3 H 112.443 -2.238 18.084 1.00 . A A . 23 ALA HB3 1 1
20 40409 1 1 23 ALA N N 113.433 -4.093 19.586 1.00 . A A . 23 ALA N 1 1
20 40410 1 1 23 ALA O O 115.343 -4.664 17.380 1.00 . A A . 23 ALA O 1 1
20 40411 1 1 24 GLY C C 114.308 -8.139 15.450 1.00 . A A . 24 GLY C 1 1
20 40412 1 1 24 GLY CA C 114.959 -7.153 16.424 1.00 . A A . 24 GLY CA 1 1
20 40413 1 1 24 GLY H H 112.999 -6.639 17.164 1.00 . A A . 24 GLY H 1 1
20 40414 1 1 24 GLY HA2 H 115.662 -6.530 15.888 1.00 . A A . 24 GLY HA2 1 1
20 40415 1 1 24 GLY HA3 H 115.480 -7.705 17.192 1.00 . A A . 24 GLY HA3 1 1
20 40416 1 1 24 GLY N N 113.912 -6.300 17.060 1.00 . A A . 24 GLY N 1 1
20 40417 1 1 24 GLY O O 113.378 -8.846 15.791 1.00 . A A . 24 GLY O 1 1
20 40418 1 1 25 GLY C C 114.923 -9.011 11.907 1.00 . A A . 25 GLY C 1 1
20 40419 1 1 25 GLY CA C 114.197 -9.138 13.248 1.00 . A A . 25 GLY CA 1 1
20 40420 1 1 25 GLY H H 115.537 -7.615 13.977 1.00 . A A . 25 GLY H 1 1
20 40421 1 1 25 GLY HA2 H 114.299 -10.149 13.617 1.00 . A A . 25 GLY HA2 1 1
20 40422 1 1 25 GLY HA3 H 113.156 -8.911 13.113 1.00 . A A . 25 GLY HA3 1 1
20 40423 1 1 25 GLY N N 114.787 -8.193 14.236 1.00 . A A . 25 GLY N 1 1
20 40424 1 1 25 GLY O O 115.900 -8.300 11.783 1.00 . A A . 25 GLY O 1 1
20 40425 1 1 26 THR C C 114.671 -8.301 8.876 1.00 . A A . 26 THR C 1 1
20 40426 1 1 26 THR CA C 115.097 -9.601 9.562 1.00 . A A . 26 THR CA 1 1
20 40427 1 1 26 THR CB C 114.670 -10.792 8.703 1.00 . A A . 26 THR CB 1 1
20 40428 1 1 26 THR CG2 C 115.367 -12.062 9.195 1.00 . A A . 26 THR CG2 1 1
20 40429 1 1 26 THR H H 113.649 -10.250 11.019 1.00 . A A . 26 THR H 1 1
20 40430 1 1 26 THR HA H 116.170 -9.610 9.684 1.00 . A A . 26 THR HA 1 1
20 40431 1 1 26 THR HB H 114.945 -10.610 7.676 1.00 . A A . 26 THR HB 1 1
20 40432 1 1 26 THR HG1 H 112.928 -10.320 9.429 1.00 . A A . 26 THR HG1 1 1
20 40433 1 1 26 THR HG21 H 115.158 -12.873 8.513 1.00 . A A . 26 THR HG21 1 1
20 40434 1 1 26 THR HG22 H 115.002 -12.315 10.179 1.00 . A A . 26 THR HG22 1 1
20 40435 1 1 26 THR HG23 H 116.433 -11.894 9.238 1.00 . A A . 26 THR HG23 1 1
20 40436 1 1 26 THR N N 114.443 -9.688 10.899 1.00 . A A . 26 THR N 1 1
20 40437 1 1 26 THR O O 115.375 -7.765 8.040 1.00 . A A . 26 THR O 1 1
20 40438 1 1 26 THR OG1 O 113.261 -10.957 8.793 1.00 . A A . 26 THR OG1 1 1
20 40439 1 1 27 GLY C C 114.000 -5.398 9.029 1.00 . A A . 27 GLY C 1 1
20 40440 1 1 27 GLY CA C 113.057 -6.517 8.606 1.00 . A A . 27 GLY CA 1 1
20 40441 1 1 27 GLY H H 112.977 -8.227 9.910 1.00 . A A . 27 GLY H 1 1
20 40442 1 1 27 GLY HA2 H 113.066 -6.617 7.529 1.00 . A A . 27 GLY HA2 1 1
20 40443 1 1 27 GLY HA3 H 112.057 -6.291 8.943 1.00 . A A . 27 GLY HA3 1 1
20 40444 1 1 27 GLY N N 113.524 -7.785 9.229 1.00 . A A . 27 GLY N 1 1
20 40445 1 1 27 GLY O O 114.055 -4.346 8.423 1.00 . A A . 27 GLY O 1 1
20 40446 1 1 28 LEU C C 117.083 -4.882 9.922 1.00 . A A . 28 LEU C 1 1
20 40447 1 1 28 LEU CA C 115.718 -4.601 10.552 1.00 . A A . 28 LEU CA 1 1
20 40448 1 1 28 LEU CB C 115.829 -4.691 12.083 1.00 . A A . 28 LEU CB 1 1
20 40449 1 1 28 LEU CD1 C 114.440 -4.495 14.165 1.00 . A A . 28 LEU CD1 1 1
20 40450 1 1 28 LEU CD2 C 114.958 -2.446 12.843 1.00 . A A . 28 LEU CD2 1 1
20 40451 1 1 28 LEU CG C 114.654 -3.948 12.751 1.00 . A A . 28 LEU CG 1 1
20 40452 1 1 28 LEU H H 114.693 -6.494 10.531 1.00 . A A . 28 LEU H 1 1
20 40453 1 1 28 LEU HA H 115.383 -3.617 10.264 1.00 . A A . 28 LEU HA 1 1
20 40454 1 1 28 LEU HB2 H 115.809 -5.733 12.374 1.00 . A A . 28 LEU HB2 1 1
20 40455 1 1 28 LEU HB3 H 116.761 -4.254 12.404 1.00 . A A . 28 LEU HB3 1 1
20 40456 1 1 28 LEU HD11 H 114.007 -5.482 14.109 1.00 . A A . 28 LEU HD11 1 1
20 40457 1 1 28 LEU HD12 H 113.776 -3.840 14.709 1.00 . A A . 28 LEU HD12 1 1
20 40458 1 1 28 LEU HD13 H 115.390 -4.547 14.677 1.00 . A A . 28 LEU HD13 1 1
20 40459 1 1 28 LEU HD21 H 115.910 -2.298 13.332 1.00 . A A . 28 LEU HD21 1 1
20 40460 1 1 28 LEU HD22 H 114.183 -1.959 13.417 1.00 . A A . 28 LEU HD22 1 1
20 40461 1 1 28 LEU HD23 H 114.991 -2.018 11.854 1.00 . A A . 28 LEU HD23 1 1
20 40462 1 1 28 LEU HG H 113.754 -4.100 12.171 1.00 . A A . 28 LEU HG 1 1
20 40463 1 1 28 LEU N N 114.754 -5.630 10.069 1.00 . A A . 28 LEU N 1 1
20 40464 1 1 28 LEU O O 118.114 -4.642 10.517 1.00 . A A . 28 LEU O 1 1
20 40465 1 1 29 GLU C C 118.288 -5.350 6.559 1.00 . A A . 29 GLU C 1 1
20 40466 1 1 29 GLU CA C 118.386 -5.713 8.042 1.00 . A A . 29 GLU CA 1 1
20 40467 1 1 29 GLU CB C 118.682 -7.208 8.188 1.00 . A A . 29 GLU CB 1 1
20 40468 1 1 29 GLU CD C 118.818 -9.098 9.817 1.00 . A A . 29 GLU CD 1 1
20 40469 1 1 29 GLU CG C 118.375 -7.647 9.621 1.00 . A A . 29 GLU CG 1 1
20 40470 1 1 29 GLU H H 116.246 -5.591 8.266 1.00 . A A . 29 GLU H 1 1
20 40471 1 1 29 GLU HA H 119.188 -5.144 8.493 1.00 . A A . 29 GLU HA 1 1
20 40472 1 1 29 GLU HB2 H 118.066 -7.768 7.499 1.00 . A A . 29 GLU HB2 1 1
20 40473 1 1 29 GLU HB3 H 119.724 -7.392 7.973 1.00 . A A . 29 GLU HB3 1 1
20 40474 1 1 29 GLU HG2 H 118.904 -7.011 10.316 1.00 . A A . 29 GLU HG2 1 1
20 40475 1 1 29 GLU HG3 H 117.313 -7.570 9.801 1.00 . A A . 29 GLU HG3 1 1
20 40476 1 1 29 GLU N N 117.093 -5.401 8.721 1.00 . A A . 29 GLU N 1 1
20 40477 1 1 29 GLU O O 119.135 -4.660 6.028 1.00 . A A . 29 GLU O 1 1
20 40478 1 1 29 GLU OE1 O 118.720 -9.860 8.870 1.00 . A A . 29 GLU OE1 1 1
20 40479 1 1 29 GLU OE2 O 119.250 -9.422 10.912 1.00 . A A . 29 GLU OE2 1 1
20 40480 1 1 30 ARG C C 115.800 -5.940 3.879 1.00 . A A . 30 ARG C 1 1
20 40481 1 1 30 ARG CA C 117.150 -5.472 4.430 1.00 . A A . 30 ARG CA 1 1
20 40482 1 1 30 ARG CB C 118.273 -6.169 3.659 1.00 . A A . 30 ARG CB 1 1
20 40483 1 1 30 ARG CD C 119.379 -8.367 3.217 1.00 . A A . 30 ARG CD 1 1
20 40484 1 1 30 ARG CG C 118.263 -7.663 3.990 1.00 . A A . 30 ARG CG 1 1
20 40485 1 1 30 ARG CZ C 119.923 -10.656 2.638 1.00 . A A . 30 ARG CZ 1 1
20 40486 1 1 30 ARG H H 116.590 -6.366 6.318 1.00 . A A . 30 ARG H 1 1
20 40487 1 1 30 ARG HA H 117.240 -4.404 4.300 1.00 . A A . 30 ARG HA 1 1
20 40488 1 1 30 ARG HB2 H 118.120 -6.033 2.598 1.00 . A A . 30 ARG HB2 1 1
20 40489 1 1 30 ARG HB3 H 119.224 -5.746 3.944 1.00 . A A . 30 ARG HB3 1 1
20 40490 1 1 30 ARG HD2 H 119.288 -8.140 2.166 1.00 . A A . 30 ARG HD2 1 1
20 40491 1 1 30 ARG HD3 H 120.338 -8.023 3.578 1.00 . A A . 30 ARG HD3 1 1
20 40492 1 1 30 ARG HE H 118.709 -10.195 4.140 1.00 . A A . 30 ARG HE 1 1
20 40493 1 1 30 ARG HG2 H 118.417 -7.798 5.051 1.00 . A A . 30 ARG HG2 1 1
20 40494 1 1 30 ARG HG3 H 117.311 -8.088 3.708 1.00 . A A . 30 ARG HG3 1 1
20 40495 1 1 30 ARG HH11 H 120.745 -9.195 1.544 1.00 . A A . 30 ARG HH11 1 1
20 40496 1 1 30 ARG HH12 H 121.171 -10.808 1.080 1.00 . A A . 30 ARG HH12 1 1
20 40497 1 1 30 ARG HH21 H 119.254 -12.309 3.549 1.00 . A A . 30 ARG HH21 1 1
20 40498 1 1 30 ARG HH22 H 120.328 -12.571 2.215 1.00 . A A . 30 ARG HH22 1 1
20 40499 1 1 30 ARG N N 117.269 -5.806 5.879 1.00 . A A . 30 ARG N 1 1
20 40500 1 1 30 ARG NE N 119.271 -9.839 3.420 1.00 . A A . 30 ARG NE 1 1
20 40501 1 1 30 ARG NH1 N 120.671 -10.183 1.680 1.00 . A A . 30 ARG NH1 1 1
20 40502 1 1 30 ARG NH2 N 119.827 -11.945 2.815 1.00 . A A . 30 ARG NH2 1 1
20 40503 1 1 30 ARG O O 115.036 -6.607 4.548 1.00 . A A . 30 ARG O 1 1
20 40504 1 1 31 GLY C C 114.472 -6.149 0.513 1.00 . A A . 31 GLY C 1 1
20 40505 1 1 31 GLY CA C 114.230 -6.013 2.014 1.00 . A A . 31 GLY CA 1 1
20 40506 1 1 31 GLY H H 116.155 -5.065 2.131 1.00 . A A . 31 GLY H 1 1
20 40507 1 1 31 GLY HA2 H 113.910 -6.963 2.422 1.00 . A A . 31 GLY HA2 1 1
20 40508 1 1 31 GLY HA3 H 113.474 -5.265 2.190 1.00 . A A . 31 GLY HA3 1 1
20 40509 1 1 31 GLY N N 115.514 -5.597 2.649 1.00 . A A . 31 GLY N 1 1
20 40510 1 1 31 GLY O O 115.555 -5.872 0.036 1.00 . A A . 31 GLY O 1 1
20 40511 1 1 32 VAL C C 112.507 -6.136 -2.502 1.00 . A A . 32 VAL C 1 1
20 40512 1 1 32 VAL CA C 113.691 -6.734 -1.725 1.00 . A A . 32 VAL CA 1 1
20 40513 1 1 32 VAL CB C 113.850 -8.227 -2.048 1.00 . A A . 32 VAL CB 1 1
20 40514 1 1 32 VAL CG1 C 113.702 -8.473 -3.557 1.00 . A A . 32 VAL CG1 1 1
20 40515 1 1 32 VAL CG2 C 115.231 -8.714 -1.582 1.00 . A A . 32 VAL CG2 1 1
20 40516 1 1 32 VAL H H 112.624 -6.804 0.157 1.00 . A A . 32 VAL H 1 1
20 40517 1 1 32 VAL HA H 114.585 -6.211 -2.023 1.00 . A A . 32 VAL HA 1 1
20 40518 1 1 32 VAL HB H 113.092 -8.775 -1.524 1.00 . A A . 32 VAL HB 1 1
20 40519 1 1 32 VAL HG11 H 114.104 -9.444 -3.807 1.00 . A A . 32 VAL HG11 1 1
20 40520 1 1 32 VAL HG12 H 114.235 -7.711 -4.102 1.00 . A A . 32 VAL HG12 1 1
20 40521 1 1 32 VAL HG13 H 112.657 -8.437 -3.825 1.00 . A A . 32 VAL HG13 1 1
20 40522 1 1 32 VAL HG21 H 115.980 -8.434 -2.306 1.00 . A A . 32 VAL HG21 1 1
20 40523 1 1 32 VAL HG22 H 115.216 -9.789 -1.481 1.00 . A A . 32 VAL HG22 1 1
20 40524 1 1 32 VAL HG23 H 115.470 -8.269 -0.626 1.00 . A A . 32 VAL HG23 1 1
20 40525 1 1 32 VAL N N 113.489 -6.579 -0.245 1.00 . A A . 32 VAL N 1 1
20 40526 1 1 32 VAL O O 111.397 -6.050 -2.015 1.00 . A A . 32 VAL O 1 1
20 40527 1 1 33 ALA C C 110.357 -5.828 -4.442 1.00 . A A . 33 ALA C 1 1
20 40528 1 1 33 ALA CA C 111.705 -5.095 -4.570 1.00 . A A . 33 ALA CA 1 1
20 40529 1 1 33 ALA CB C 112.174 -5.137 -6.044 1.00 . A A . 33 ALA CB 1 1
20 40530 1 1 33 ALA H H 113.682 -5.786 -4.062 1.00 . A A . 33 ALA H 1 1
20 40531 1 1 33 ALA HA H 111.571 -4.065 -4.271 1.00 . A A . 33 ALA HA 1 1
20 40532 1 1 33 ALA HB1 H 111.424 -5.606 -6.668 1.00 . A A . 33 ALA HB1 1 1
20 40533 1 1 33 ALA HB2 H 113.087 -5.706 -6.108 1.00 . A A . 33 ALA HB2 1 1
20 40534 1 1 33 ALA HB3 H 112.354 -4.133 -6.403 1.00 . A A . 33 ALA HB3 1 1
20 40535 1 1 33 ALA N N 112.765 -5.712 -3.712 1.00 . A A . 33 ALA N 1 1
20 40536 1 1 33 ALA O O 110.201 -6.953 -4.873 1.00 . A A . 33 ALA O 1 1
20 40537 1 1 34 GLY C C 108.044 -7.077 -3.034 1.00 . A A . 34 GLY C 1 1
20 40538 1 1 34 GLY CA C 108.014 -5.755 -3.792 1.00 . A A . 34 GLY CA 1 1
20 40539 1 1 34 GLY H H 109.527 -4.247 -3.598 1.00 . A A . 34 GLY H 1 1
20 40540 1 1 34 GLY HA2 H 107.368 -5.063 -3.276 1.00 . A A . 34 GLY HA2 1 1
20 40541 1 1 34 GLY HA3 H 107.624 -5.928 -4.784 1.00 . A A . 34 GLY HA3 1 1
20 40542 1 1 34 GLY N N 109.376 -5.161 -3.903 1.00 . A A . 34 GLY N 1 1
20 40543 1 1 34 GLY O O 107.429 -8.041 -3.446 1.00 . A A . 34 GLY O 1 1
20 40544 1 1 35 VAL C C 108.369 -8.056 0.339 1.00 . A A . 35 VAL C 1 1
20 40545 1 1 35 VAL CA C 108.781 -8.392 -1.117 1.00 . A A . 35 VAL CA 1 1
20 40546 1 1 35 VAL CB C 110.211 -8.950 -1.147 1.00 . A A . 35 VAL CB 1 1
20 40547 1 1 35 VAL CG1 C 110.382 -10.019 -0.061 1.00 . A A . 35 VAL CG1 1 1
20 40548 1 1 35 VAL CG2 C 110.471 -9.582 -2.521 1.00 . A A . 35 VAL CG2 1 1
20 40549 1 1 35 VAL H H 109.205 -6.333 -1.604 1.00 . A A . 35 VAL H 1 1
20 40550 1 1 35 VAL HA H 108.116 -9.111 -1.547 1.00 . A A . 35 VAL HA 1 1
20 40551 1 1 35 VAL HB H 110.913 -8.148 -0.978 1.00 . A A . 35 VAL HB 1 1
20 40552 1 1 35 VAL HG11 H 111.282 -10.585 -0.250 1.00 . A A . 35 VAL HG11 1 1
20 40553 1 1 35 VAL HG12 H 109.530 -10.683 -0.072 1.00 . A A . 35 VAL HG12 1 1
20 40554 1 1 35 VAL HG13 H 110.454 -9.541 0.905 1.00 . A A . 35 VAL HG13 1 1
20 40555 1 1 35 VAL HG21 H 109.720 -10.333 -2.719 1.00 . A A . 35 VAL HG21 1 1
20 40556 1 1 35 VAL HG22 H 111.446 -10.043 -2.530 1.00 . A A . 35 VAL HG22 1 1
20 40557 1 1 35 VAL HG23 H 110.424 -8.818 -3.282 1.00 . A A . 35 VAL HG23 1 1
20 40558 1 1 35 VAL N N 108.731 -7.130 -1.921 1.00 . A A . 35 VAL N 1 1
20 40559 1 1 35 VAL O O 108.994 -7.209 0.946 1.00 . A A . 35 VAL O 1 1
20 40560 1 1 36 PRO C C 108.052 -8.661 3.244 1.00 . A A . 36 PRO C 1 1
20 40561 1 1 36 PRO CA C 106.906 -8.394 2.259 1.00 . A A . 36 PRO CA 1 1
20 40562 1 1 36 PRO CB C 105.702 -9.332 2.527 1.00 . A A . 36 PRO CB 1 1
20 40563 1 1 36 PRO CD C 106.529 -9.741 0.201 1.00 . A A . 36 PRO CD 1 1
20 40564 1 1 36 PRO CG C 105.487 -10.192 1.249 1.00 . A A . 36 PRO CG 1 1
20 40565 1 1 36 PRO HA H 106.592 -7.364 2.330 1.00 . A A . 36 PRO HA 1 1
20 40566 1 1 36 PRO HB2 H 105.906 -9.974 3.378 1.00 . A A . 36 PRO HB2 1 1
20 40567 1 1 36 PRO HB3 H 104.814 -8.746 2.723 1.00 . A A . 36 PRO HB3 1 1
20 40568 1 1 36 PRO HD2 H 107.155 -10.577 -0.087 1.00 . A A . 36 PRO HD2 1 1
20 40569 1 1 36 PRO HD3 H 106.033 -9.323 -0.664 1.00 . A A . 36 PRO HD3 1 1
20 40570 1 1 36 PRO HG2 H 105.626 -11.242 1.485 1.00 . A A . 36 PRO HG2 1 1
20 40571 1 1 36 PRO HG3 H 104.488 -10.038 0.862 1.00 . A A . 36 PRO HG3 1 1
20 40572 1 1 36 PRO N N 107.336 -8.697 0.880 1.00 . A A . 36 PRO N 1 1
20 40573 1 1 36 PRO O O 108.541 -9.768 3.358 1.00 . A A . 36 PRO O 1 1
20 40574 1 1 37 ALA C C 108.986 -7.526 6.351 1.00 . A A . 37 ALA C 1 1
20 40575 1 1 37 ALA CA C 109.566 -7.815 4.969 1.00 . A A . 37 ALA CA 1 1
20 40576 1 1 37 ALA CB C 110.691 -6.824 4.659 1.00 . A A . 37 ALA CB 1 1
20 40577 1 1 37 ALA H H 108.038 -6.772 3.860 1.00 . A A . 37 ALA H 1 1
20 40578 1 1 37 ALA HA H 109.953 -8.825 4.946 1.00 . A A . 37 ALA HA 1 1
20 40579 1 1 37 ALA HB1 H 111.296 -6.671 5.542 1.00 . A A . 37 ALA HB1 1 1
20 40580 1 1 37 ALA HB2 H 110.265 -5.883 4.347 1.00 . A A . 37 ALA HB2 1 1
20 40581 1 1 37 ALA HB3 H 111.309 -7.218 3.865 1.00 . A A . 37 ALA HB3 1 1
20 40582 1 1 37 ALA N N 108.466 -7.650 3.967 1.00 . A A . 37 ALA N 1 1
20 40583 1 1 37 ALA O O 107.941 -6.917 6.470 1.00 . A A . 37 ALA O 1 1
20 40584 1 1 38 GLU C C 110.087 -7.884 9.848 1.00 . A A . 38 GLU C 1 1
20 40585 1 1 38 GLU CA C 109.054 -7.682 8.748 1.00 . A A . 38 GLU CA 1 1
20 40586 1 1 38 GLU CB C 107.865 -8.626 8.995 1.00 . A A . 38 GLU CB 1 1
20 40587 1 1 38 GLU CD C 107.241 -11.052 9.141 1.00 . A A . 38 GLU CD 1 1
20 40588 1 1 38 GLU CG C 108.363 -10.033 9.359 1.00 . A A . 38 GLU CG 1 1
20 40589 1 1 38 GLU H H 110.467 -8.453 7.307 1.00 . A A . 38 GLU H 1 1
20 40590 1 1 38 GLU HA H 108.709 -6.662 8.784 1.00 . A A . 38 GLU HA 1 1
20 40591 1 1 38 GLU HB2 H 107.269 -8.244 9.811 1.00 . A A . 38 GLU HB2 1 1
20 40592 1 1 38 GLU HB3 H 107.262 -8.678 8.101 1.00 . A A . 38 GLU HB3 1 1
20 40593 1 1 38 GLU HG2 H 109.209 -10.288 8.736 1.00 . A A . 38 GLU HG2 1 1
20 40594 1 1 38 GLU HG3 H 108.662 -10.048 10.401 1.00 . A A . 38 GLU HG3 1 1
20 40595 1 1 38 GLU N N 109.629 -7.955 7.402 1.00 . A A . 38 GLU N 1 1
20 40596 1 1 38 GLU O O 111.179 -8.369 9.631 1.00 . A A . 38 GLU O 1 1
20 40597 1 1 38 GLU OE1 O 107.112 -11.532 8.027 1.00 . A A . 38 GLU OE1 1 1
20 40598 1 1 38 GLU OE2 O 106.531 -11.334 10.092 1.00 . A A . 38 GLU OE2 1 1
20 40599 1 1 39 PHE C C 109.725 -7.731 13.452 1.00 . A A . 39 PHE C 1 1
20 40600 1 1 39 PHE CA C 110.598 -7.702 12.204 1.00 . A A . 39 PHE CA 1 1
20 40601 1 1 39 PHE CB C 111.629 -6.567 12.282 1.00 . A A . 39 PHE CB 1 1
20 40602 1 1 39 PHE CD1 C 110.157 -4.708 11.429 1.00 . A A . 39 PHE CD1 1 1
20 40603 1 1 39 PHE CD2 C 111.106 -4.507 13.648 1.00 . A A . 39 PHE CD2 1 1
20 40604 1 1 39 PHE CE1 C 109.531 -3.466 11.582 1.00 . A A . 39 PHE CE1 1 1
20 40605 1 1 39 PHE CE2 C 110.484 -3.263 13.801 1.00 . A A . 39 PHE CE2 1 1
20 40606 1 1 39 PHE CG C 110.942 -5.231 12.460 1.00 . A A . 39 PHE CG 1 1
20 40607 1 1 39 PHE CZ C 109.695 -2.743 12.769 1.00 . A A . 39 PHE CZ 1 1
20 40608 1 1 39 PHE H H 108.806 -7.163 11.167 1.00 . A A . 39 PHE H 1 1
20 40609 1 1 39 PHE HA H 111.110 -8.648 12.114 1.00 . A A . 39 PHE HA 1 1
20 40610 1 1 39 PHE HB2 H 112.291 -6.744 13.116 1.00 . A A . 39 PHE HB2 1 1
20 40611 1 1 39 PHE HB3 H 112.206 -6.551 11.369 1.00 . A A . 39 PHE HB3 1 1
20 40612 1 1 39 PHE HD1 H 110.033 -5.264 10.516 1.00 . A A . 39 PHE HD1 1 1
20 40613 1 1 39 PHE HD2 H 111.711 -4.909 14.446 1.00 . A A . 39 PHE HD2 1 1
20 40614 1 1 39 PHE HE1 H 108.923 -3.065 10.785 1.00 . A A . 39 PHE HE1 1 1
20 40615 1 1 39 PHE HE2 H 110.612 -2.706 14.716 1.00 . A A . 39 PHE HE2 1 1
20 40616 1 1 39 PHE HZ H 109.215 -1.783 12.887 1.00 . A A . 39 PHE HZ 1 1
20 40617 1 1 39 PHE N N 109.707 -7.530 11.038 1.00 . A A . 39 PHE N 1 1
20 40618 1 1 39 PHE O O 108.558 -7.393 13.409 1.00 . A A . 39 PHE O 1 1
20 40619 1 1 40 SER C C 109.724 -7.062 16.721 1.00 . A A . 40 SER C 1 1
20 40620 1 1 40 SER CA C 109.454 -8.259 15.805 1.00 . A A . 40 SER CA 1 1
20 40621 1 1 40 SER CB C 109.831 -9.545 16.542 1.00 . A A . 40 SER CB 1 1
20 40622 1 1 40 SER H H 111.197 -8.448 14.546 1.00 . A A . 40 SER H 1 1
20 40623 1 1 40 SER HA H 108.401 -8.293 15.556 1.00 . A A . 40 SER HA 1 1
20 40624 1 1 40 SER HB2 H 110.901 -9.601 16.647 1.00 . A A . 40 SER HB2 1 1
20 40625 1 1 40 SER HB3 H 109.374 -9.542 17.523 1.00 . A A . 40 SER HB3 1 1
20 40626 1 1 40 SER HG H 109.786 -11.452 16.158 1.00 . A A . 40 SER HG 1 1
20 40627 1 1 40 SER N N 110.264 -8.163 14.551 1.00 . A A . 40 SER N 1 1
20 40628 1 1 40 SER O O 110.811 -6.521 16.757 1.00 . A A . 40 SER O 1 1
20 40629 1 1 40 SER OG O 109.374 -10.664 15.794 1.00 . A A . 40 SER OG 1 1
20 40630 1 1 41 ILE C C 108.217 -5.879 19.747 1.00 . A A . 41 ILE C 1 1
20 40631 1 1 41 ILE CA C 108.901 -5.517 18.426 1.00 . A A . 41 ILE CA 1 1
20 40632 1 1 41 ILE CB C 108.248 -4.259 17.847 1.00 . A A . 41 ILE CB 1 1
20 40633 1 1 41 ILE CD1 C 108.274 -2.660 15.884 1.00 . A A . 41 ILE CD1 1 1
20 40634 1 1 41 ILE CG1 C 109.017 -3.808 16.596 1.00 . A A . 41 ILE CG1 1 1
20 40635 1 1 41 ILE CG2 C 108.277 -3.140 18.894 1.00 . A A . 41 ILE CG2 1 1
20 40636 1 1 41 ILE H H 107.873 -7.131 17.435 1.00 . A A . 41 ILE H 1 1
20 40637 1 1 41 ILE HA H 109.952 -5.333 18.605 1.00 . A A . 41 ILE HA 1 1
20 40638 1 1 41 ILE HB H 107.224 -4.476 17.583 1.00 . A A . 41 ILE HB 1 1
20 40639 1 1 41 ILE HD11 H 108.131 -2.920 14.846 1.00 . A A . 41 ILE HD11 1 1
20 40640 1 1 41 ILE HD12 H 108.864 -1.758 15.947 1.00 . A A . 41 ILE HD12 1 1
20 40641 1 1 41 ILE HD13 H 107.310 -2.488 16.345 1.00 . A A . 41 ILE HD13 1 1
20 40642 1 1 41 ILE HG12 H 110.001 -3.469 16.886 1.00 . A A . 41 ILE HG12 1 1
20 40643 1 1 41 ILE HG13 H 109.113 -4.643 15.918 1.00 . A A . 41 ILE HG13 1 1
20 40644 1 1 41 ILE HG21 H 108.029 -2.199 18.427 1.00 . A A . 41 ILE HG21 1 1
20 40645 1 1 41 ILE HG22 H 109.265 -3.077 19.326 1.00 . A A . 41 ILE HG22 1 1
20 40646 1 1 41 ILE HG23 H 107.559 -3.356 19.671 1.00 . A A . 41 ILE HG23 1 1
20 40647 1 1 41 ILE N N 108.733 -6.663 17.479 1.00 . A A . 41 ILE N 1 1
20 40648 1 1 41 ILE O O 107.010 -5.827 19.863 1.00 . A A . 41 ILE O 1 1
20 40649 1 1 42 TRP C C 108.515 -5.433 23.019 1.00 . A A . 42 TRP C 1 1
20 40650 1 1 42 TRP CA C 108.381 -6.625 22.062 1.00 . A A . 42 TRP CA 1 1
20 40651 1 1 42 TRP CB C 109.124 -7.873 22.596 1.00 . A A . 42 TRP CB 1 1
20 40652 1 1 42 TRP CD1 C 110.418 -7.859 24.773 1.00 . A A . 42 TRP CD1 1 1
20 40653 1 1 42 TRP CD2 C 108.192 -7.819 25.098 1.00 . A A . 42 TRP CD2 1 1
20 40654 1 1 42 TRP CE2 C 108.792 -7.809 26.380 1.00 . A A . 42 TRP CE2 1 1
20 40655 1 1 42 TRP CE3 C 106.787 -7.797 25.024 1.00 . A A . 42 TRP CE3 1 1
20 40656 1 1 42 TRP CG C 109.248 -7.851 24.093 1.00 . A A . 42 TRP CG 1 1
20 40657 1 1 42 TRP CH2 C 106.632 -7.757 27.454 1.00 . A A . 42 TRP CH2 1 1
20 40658 1 1 42 TRP CZ2 C 108.026 -7.779 27.546 1.00 . A A . 42 TRP CZ2 1 1
20 40659 1 1 42 TRP CZ3 C 106.013 -7.767 26.196 1.00 . A A . 42 TRP CZ3 1 1
20 40660 1 1 42 TRP H H 109.954 -6.285 20.622 1.00 . A A . 42 TRP H 1 1
20 40661 1 1 42 TRP HA H 107.330 -6.859 21.936 1.00 . A A . 42 TRP HA 1 1
20 40662 1 1 42 TRP HB2 H 108.584 -8.762 22.303 1.00 . A A . 42 TRP HB2 1 1
20 40663 1 1 42 TRP HB3 H 110.108 -7.903 22.156 1.00 . A A . 42 TRP HB3 1 1
20 40664 1 1 42 TRP HD1 H 111.402 -7.882 24.328 1.00 . A A . 42 TRP HD1 1 1
20 40665 1 1 42 TRP HE1 H 110.824 -7.835 26.839 1.00 . A A . 42 TRP HE1 1 1
20 40666 1 1 42 TRP HE3 H 106.301 -7.804 24.059 1.00 . A A . 42 TRP HE3 1 1
20 40667 1 1 42 TRP HH2 H 106.031 -7.734 28.352 1.00 . A A . 42 TRP HH2 1 1
20 40668 1 1 42 TRP HZ2 H 108.507 -7.772 28.513 1.00 . A A . 42 TRP HZ2 1 1
20 40669 1 1 42 TRP HZ3 H 104.935 -7.750 26.128 1.00 . A A . 42 TRP HZ3 1 1
20 40670 1 1 42 TRP N N 108.980 -6.250 20.742 1.00 . A A . 42 TRP N 1 1
20 40671 1 1 42 TRP NE1 N 110.149 -7.835 26.129 1.00 . A A . 42 TRP NE1 1 1
20 40672 1 1 42 TRP O O 109.563 -4.830 23.133 1.00 . A A . 42 TRP O 1 1
20 40673 1 1 43 THR C C 106.336 -4.009 25.615 1.00 . A A . 43 THR C 1 1
20 40674 1 1 43 THR CA C 107.517 -3.937 24.639 1.00 . A A . 43 THR CA 1 1
20 40675 1 1 43 THR CB C 107.456 -2.633 23.836 1.00 . A A . 43 THR CB 1 1
20 40676 1 1 43 THR CG2 C 106.323 -2.708 22.809 1.00 . A A . 43 THR CG2 1 1
20 40677 1 1 43 THR H H 106.619 -5.587 23.588 1.00 . A A . 43 THR H 1 1
20 40678 1 1 43 THR HA H 108.443 -3.975 25.194 1.00 . A A . 43 THR HA 1 1
20 40679 1 1 43 THR HB H 108.390 -2.490 23.318 1.00 . A A . 43 THR HB 1 1
20 40680 1 1 43 THR HG1 H 107.672 -0.770 24.348 1.00 . A A . 43 THR HG1 1 1
20 40681 1 1 43 THR HG21 H 105.384 -2.859 23.318 1.00 . A A . 43 THR HG21 1 1
20 40682 1 1 43 THR HG22 H 106.503 -3.530 22.133 1.00 . A A . 43 THR HG22 1 1
20 40683 1 1 43 THR HG23 H 106.284 -1.785 22.249 1.00 . A A . 43 THR HG23 1 1
20 40684 1 1 43 THR N N 107.456 -5.090 23.699 1.00 . A A . 43 THR N 1 1
20 40685 1 1 43 THR O O 106.123 -5.009 26.270 1.00 . A A . 43 THR O 1 1
20 40686 1 1 43 THR OG1 O 107.232 -1.541 24.715 1.00 . A A . 43 THR OG1 1 1
20 40687 1 1 44 ARG C C 104.878 -3.176 28.083 1.00 . A A . 44 ARG C 1 1
20 40688 1 1 44 ARG CA C 104.401 -2.960 26.642 1.00 . A A . 44 ARG CA 1 1
20 40689 1 1 44 ARG CB C 103.429 -4.079 26.248 1.00 . A A . 44 ARG CB 1 1
20 40690 1 1 44 ARG CD C 102.050 -4.939 24.345 1.00 . A A . 44 ARG CD 1 1
20 40691 1 1 44 ARG CG C 103.291 -4.129 24.722 1.00 . A A . 44 ARG CG 1 1
20 40692 1 1 44 ARG CZ C 101.033 -7.010 25.082 1.00 . A A . 44 ARG CZ 1 1
20 40693 1 1 44 ARG H H 105.760 -2.162 25.174 1.00 . A A . 44 ARG H 1 1
20 40694 1 1 44 ARG HA H 103.893 -2.009 26.576 1.00 . A A . 44 ARG HA 1 1
20 40695 1 1 44 ARG HB2 H 103.803 -5.028 26.606 1.00 . A A . 44 ARG HB2 1 1
20 40696 1 1 44 ARG HB3 H 102.462 -3.885 26.688 1.00 . A A . 44 ARG HB3 1 1
20 40697 1 1 44 ARG HD2 H 101.164 -4.413 24.670 1.00 . A A . 44 ARG HD2 1 1
20 40698 1 1 44 ARG HD3 H 102.018 -5.071 23.274 1.00 . A A . 44 ARG HD3 1 1
20 40699 1 1 44 ARG HE H 102.951 -6.596 25.387 1.00 . A A . 44 ARG HE 1 1
20 40700 1 1 44 ARG HG2 H 103.197 -3.124 24.336 1.00 . A A . 44 ARG HG2 1 1
20 40701 1 1 44 ARG HG3 H 104.165 -4.598 24.297 1.00 . A A . 44 ARG HG3 1 1
20 40702 1 1 44 ARG HH11 H 99.871 -5.684 24.134 1.00 . A A . 44 ARG HH11 1 1
20 40703 1 1 44 ARG HH12 H 99.086 -7.144 24.635 1.00 . A A . 44 ARG HH12 1 1
20 40704 1 1 44 ARG HH21 H 101.942 -8.508 26.050 1.00 . A A . 44 ARG HH21 1 1
20 40705 1 1 44 ARG HH22 H 100.258 -8.742 25.720 1.00 . A A . 44 ARG HH22 1 1
20 40706 1 1 44 ARG N N 105.569 -2.958 25.714 1.00 . A A . 44 ARG N 1 1
20 40707 1 1 44 ARG NE N 102.107 -6.272 25.008 1.00 . A A . 44 ARG NE 1 1
20 40708 1 1 44 ARG NH1 N 99.909 -6.579 24.578 1.00 . A A . 44 ARG NH1 1 1
20 40709 1 1 44 ARG NH2 N 101.082 -8.178 25.663 1.00 . A A . 44 ARG NH2 1 1
20 40710 1 1 44 ARG O O 104.803 -4.267 28.614 1.00 . A A . 44 ARG O 1 1
20 40711 1 1 45 GLU C C 105.844 -0.902 30.797 1.00 . A A . 45 GLU C 1 1
20 40712 1 1 45 GLU CA C 105.825 -2.284 30.132 1.00 . A A . 45 GLU CA 1 1
20 40713 1 1 45 GLU CB C 107.236 -2.903 30.155 1.00 . A A . 45 GLU CB 1 1
20 40714 1 1 45 GLU CD C 106.651 -4.970 31.436 1.00 . A A . 45 GLU CD 1 1
20 40715 1 1 45 GLU CG C 107.452 -3.668 31.466 1.00 . A A . 45 GLU CG 1 1
20 40716 1 1 45 GLU H H 105.400 -1.270 28.278 1.00 . A A . 45 GLU H 1 1
20 40717 1 1 45 GLU HA H 105.137 -2.925 30.667 1.00 . A A . 45 GLU HA 1 1
20 40718 1 1 45 GLU HB2 H 107.340 -3.583 29.323 1.00 . A A . 45 GLU HB2 1 1
20 40719 1 1 45 GLU HB3 H 107.979 -2.123 30.074 1.00 . A A . 45 GLU HB3 1 1
20 40720 1 1 45 GLU HG2 H 108.503 -3.893 31.581 1.00 . A A . 45 GLU HG2 1 1
20 40721 1 1 45 GLU HG3 H 107.121 -3.062 32.295 1.00 . A A . 45 GLU HG3 1 1
20 40722 1 1 45 GLU N N 105.357 -2.142 28.722 1.00 . A A . 45 GLU N 1 1
20 40723 1 1 45 GLU O O 105.365 -0.730 31.900 1.00 . A A . 45 GLU O 1 1
20 40724 1 1 45 GLU OE1 O 106.536 -5.549 30.368 1.00 . A A . 45 GLU OE1 1 1
20 40725 1 1 45 GLU OE2 O 106.164 -5.367 32.482 1.00 . A A . 45 GLU OE2 1 1
20 40726 1 1 46 ALA C C 104.999 1.912 30.998 1.00 . A A . 46 ALA C 1 1
20 40727 1 1 46 ALA CA C 106.424 1.446 30.740 1.00 . A A . 46 ALA CA 1 1
20 40728 1 1 46 ALA CB C 107.111 2.424 29.790 1.00 . A A . 46 ALA CB 1 1
20 40729 1 1 46 ALA H H 106.768 -0.065 29.245 1.00 . A A . 46 ALA H 1 1
20 40730 1 1 46 ALA HA H 106.962 1.410 31.671 1.00 . A A . 46 ALA HA 1 1
20 40731 1 1 46 ALA HB1 H 107.244 3.374 30.286 1.00 . A A . 46 ALA HB1 1 1
20 40732 1 1 46 ALA HB2 H 106.500 2.561 28.910 1.00 . A A . 46 ALA HB2 1 1
20 40733 1 1 46 ALA HB3 H 108.070 2.030 29.507 1.00 . A A . 46 ALA HB3 1 1
20 40734 1 1 46 ALA N N 106.389 0.086 30.136 1.00 . A A . 46 ALA N 1 1
20 40735 1 1 46 ALA O O 104.616 2.182 32.119 1.00 . A A . 46 ALA O 1 1
20 40736 1 1 47 GLY C C 102.177 2.871 28.841 1.00 . A A . 47 GLY C 1 1
20 40737 1 1 47 GLY CA C 102.801 2.446 30.172 1.00 . A A . 47 GLY CA 1 1
20 40738 1 1 47 GLY H H 104.526 1.776 29.073 1.00 . A A . 47 GLY H 1 1
20 40739 1 1 47 GLY HA2 H 102.235 1.629 30.585 1.00 . A A . 47 GLY HA2 1 1
20 40740 1 1 47 GLY HA3 H 102.787 3.279 30.857 1.00 . A A . 47 GLY HA3 1 1
20 40741 1 1 47 GLY N N 104.203 2.004 29.970 1.00 . A A . 47 GLY N 1 1
20 40742 1 1 47 GLY O O 102.777 2.750 27.793 1.00 . A A . 47 GLY O 1 1
20 40743 1 1 48 ALA C C 101.168 4.782 26.870 1.00 . A A . 48 ALA C 1 1
20 40744 1 1 48 ALA CA C 100.283 3.795 27.631 1.00 . A A . 48 ALA CA 1 1
20 40745 1 1 48 ALA CB C 98.959 4.475 27.987 1.00 . A A . 48 ALA CB 1 1
20 40746 1 1 48 ALA H H 100.505 3.445 29.743 1.00 . A A . 48 ALA H 1 1
20 40747 1 1 48 ALA HA H 100.088 2.933 27.010 1.00 . A A . 48 ALA HA 1 1
20 40748 1 1 48 ALA HB1 H 99.155 5.462 28.379 1.00 . A A . 48 ALA HB1 1 1
20 40749 1 1 48 ALA HB2 H 98.442 3.889 28.732 1.00 . A A . 48 ALA HB2 1 1
20 40750 1 1 48 ALA HB3 H 98.346 4.556 27.101 1.00 . A A . 48 ALA HB3 1 1
20 40751 1 1 48 ALA N N 100.967 3.363 28.883 1.00 . A A . 48 ALA N 1 1
20 40752 1 1 48 ALA O O 102.101 5.340 27.412 1.00 . A A . 48 ALA O 1 1
20 40753 1 1 49 GLY C C 101.290 5.906 23.355 1.00 . A A . 49 GLY C 1 1
20 40754 1 1 49 GLY CA C 101.708 5.957 24.825 1.00 . A A . 49 GLY CA 1 1
20 40755 1 1 49 GLY H H 100.121 4.544 25.195 1.00 . A A . 49 GLY H 1 1
20 40756 1 1 49 GLY HA2 H 101.564 6.958 25.207 1.00 . A A . 49 GLY HA2 1 1
20 40757 1 1 49 GLY HA3 H 102.748 5.685 24.909 1.00 . A A . 49 GLY HA3 1 1
20 40758 1 1 49 GLY N N 100.881 5.003 25.615 1.00 . A A . 49 GLY N 1 1
20 40759 1 1 49 GLY O O 100.234 5.411 23.015 1.00 . A A . 49 GLY O 1 1
20 40760 1 1 50 GLY C C 103.051 6.144 20.212 1.00 . A A . 50 GLY C 1 1
20 40761 1 1 50 GLY CA C 101.780 6.402 21.021 1.00 . A A . 50 GLY CA 1 1
20 40762 1 1 50 GLY H H 102.963 6.807 22.778 1.00 . A A . 50 GLY H 1 1
20 40763 1 1 50 GLY HA2 H 101.059 5.621 20.816 1.00 . A A . 50 GLY HA2 1 1
20 40764 1 1 50 GLY HA3 H 101.367 7.358 20.739 1.00 . A A . 50 GLY HA3 1 1
20 40765 1 1 50 GLY N N 102.117 6.414 22.478 1.00 . A A . 50 GLY N 1 1
20 40766 1 1 50 GLY O O 104.065 6.782 20.412 1.00 . A A . 50 GLY O 1 1
20 40767 1 1 51 LEU C C 104.023 5.510 17.081 1.00 . A A . 51 LEU C 1 1
20 40768 1 1 51 LEU CA C 104.203 4.895 18.462 1.00 . A A . 51 LEU CA 1 1
20 40769 1 1 51 LEU CB C 104.332 3.370 18.328 1.00 . A A . 51 LEU CB 1 1
20 40770 1 1 51 LEU CD1 C 106.813 3.007 18.644 1.00 . A A . 51 LEU CD1 1 1
20 40771 1 1 51 LEU CD2 C 105.545 1.599 17.023 1.00 . A A . 51 LEU CD2 1 1
20 40772 1 1 51 LEU CG C 105.660 3.000 17.633 1.00 . A A . 51 LEU CG 1 1
20 40773 1 1 51 LEU H H 102.169 4.711 19.156 1.00 . A A . 51 LEU H 1 1
20 40774 1 1 51 LEU HA H 105.091 5.297 18.915 1.00 . A A . 51 LEU HA 1 1
20 40775 1 1 51 LEU HB2 H 104.297 2.922 19.310 1.00 . A A . 51 LEU HB2 1 1
20 40776 1 1 51 LEU HB3 H 103.505 2.999 17.740 1.00 . A A . 51 LEU HB3 1 1
20 40777 1 1 51 LEU HD11 H 107.690 2.572 18.188 1.00 . A A . 51 LEU HD11 1 1
20 40778 1 1 51 LEU HD12 H 106.540 2.431 19.515 1.00 . A A . 51 LEU HD12 1 1
20 40779 1 1 51 LEU HD13 H 107.031 4.021 18.936 1.00 . A A . 51 LEU HD13 1 1
20 40780 1 1 51 LEU HD21 H 104.758 1.592 16.283 1.00 . A A . 51 LEU HD21 1 1
20 40781 1 1 51 LEU HD22 H 105.313 0.886 17.800 1.00 . A A . 51 LEU HD22 1 1
20 40782 1 1 51 LEU HD23 H 106.481 1.331 16.556 1.00 . A A . 51 LEU HD23 1 1
20 40783 1 1 51 LEU HG H 105.870 3.713 16.850 1.00 . A A . 51 LEU HG 1 1
20 40784 1 1 51 LEU N N 103.002 5.210 19.297 1.00 . A A . 51 LEU N 1 1
20 40785 1 1 51 LEU O O 103.338 4.962 16.254 1.00 . A A . 51 LEU O 1 1
20 40786 1 1 52 SER C C 105.626 6.753 14.579 1.00 . A A . 52 SER C 1 1
20 40787 1 1 52 SER CA C 104.528 7.299 15.495 1.00 . A A . 52 SER CA 1 1
20 40788 1 1 52 SER CB C 104.709 8.810 15.664 1.00 . A A . 52 SER CB 1 1
20 40789 1 1 52 SER H H 105.202 7.046 17.529 1.00 . A A . 52 SER H 1 1
20 40790 1 1 52 SER HA H 103.561 7.101 15.071 1.00 . A A . 52 SER HA 1 1
20 40791 1 1 52 SER HB2 H 105.751 9.038 15.811 1.00 . A A . 52 SER HB2 1 1
20 40792 1 1 52 SER HB3 H 104.355 9.315 14.775 1.00 . A A . 52 SER HB3 1 1
20 40793 1 1 52 SER HG H 104.553 9.783 17.342 1.00 . A A . 52 SER HG 1 1
20 40794 1 1 52 SER N N 104.645 6.637 16.833 1.00 . A A . 52 SER N 1 1
20 40795 1 1 52 SER O O 106.739 6.556 15.020 1.00 . A A . 52 SER O 1 1
20 40796 1 1 52 SER OG O 103.972 9.247 16.798 1.00 . A A . 52 SER OG 1 1
20 40797 1 1 53 ILE C C 106.475 6.816 11.129 1.00 . A A . 53 ILE C 1 1
20 40798 1 1 53 ILE CA C 106.396 5.960 12.393 1.00 . A A . 53 ILE CA 1 1
20 40799 1 1 53 ILE CB C 106.047 4.525 12.001 1.00 . A A . 53 ILE CB 1 1
20 40800 1 1 53 ILE CD1 C 105.362 2.296 12.908 1.00 . A A . 53 ILE CD1 1 1
20 40801 1 1 53 ILE CG1 C 105.959 3.660 13.262 1.00 . A A . 53 ILE CG1 1 1
20 40802 1 1 53 ILE CG2 C 107.128 3.971 11.069 1.00 . A A . 53 ILE CG2 1 1
20 40803 1 1 53 ILE H H 104.429 6.660 12.961 1.00 . A A . 53 ILE H 1 1
20 40804 1 1 53 ILE HA H 107.356 5.969 12.887 1.00 . A A . 53 ILE HA 1 1
20 40805 1 1 53 ILE HB H 105.099 4.516 11.489 1.00 . A A . 53 ILE HB 1 1
20 40806 1 1 53 ILE HD11 H 105.928 1.854 12.101 1.00 . A A . 53 ILE HD11 1 1
20 40807 1 1 53 ILE HD12 H 104.335 2.422 12.599 1.00 . A A . 53 ILE HD12 1 1
20 40808 1 1 53 ILE HD13 H 105.402 1.650 13.772 1.00 . A A . 53 ILE HD13 1 1
20 40809 1 1 53 ILE HG12 H 106.948 3.525 13.675 1.00 . A A . 53 ILE HG12 1 1
20 40810 1 1 53 ILE HG13 H 105.328 4.148 13.989 1.00 . A A . 53 ILE HG13 1 1
20 40811 1 1 53 ILE HG21 H 108.103 4.230 11.453 1.00 . A A . 53 ILE HG21 1 1
20 40812 1 1 53 ILE HG22 H 107.006 4.397 10.085 1.00 . A A . 53 ILE HG22 1 1
20 40813 1 1 53 ILE HG23 H 107.038 2.897 11.009 1.00 . A A . 53 ILE HG23 1 1
20 40814 1 1 53 ILE N N 105.338 6.500 13.311 1.00 . A A . 53 ILE N 1 1
20 40815 1 1 53 ILE O O 105.563 6.839 10.326 1.00 . A A . 53 ILE O 1 1
20 40816 1 1 54 ALA C C 108.646 7.631 8.736 1.00 . A A . 54 ALA C 1 1
20 40817 1 1 54 ALA CA C 107.733 8.359 9.722 1.00 . A A . 54 ALA CA 1 1
20 40818 1 1 54 ALA CB C 108.368 9.695 10.116 1.00 . A A . 54 ALA CB 1 1
20 40819 1 1 54 ALA H H 108.292 7.463 11.597 1.00 . A A . 54 ALA H 1 1
20 40820 1 1 54 ALA HA H 106.772 8.538 9.257 1.00 . A A . 54 ALA HA 1 1
20 40821 1 1 54 ALA HB1 H 107.875 10.081 10.995 1.00 . A A . 54 ALA HB1 1 1
20 40822 1 1 54 ALA HB2 H 108.259 10.398 9.304 1.00 . A A . 54 ALA HB2 1 1
20 40823 1 1 54 ALA HB3 H 109.417 9.548 10.326 1.00 . A A . 54 ALA HB3 1 1
20 40824 1 1 54 ALA N N 107.569 7.510 10.940 1.00 . A A . 54 ALA N 1 1
20 40825 1 1 54 ALA O O 109.843 7.546 8.931 1.00 . A A . 54 ALA O 1 1
20 40826 1 1 55 VAL C C 109.117 7.254 5.445 1.00 . A A . 55 VAL C 1 1
20 40827 1 1 55 VAL CA C 108.905 6.363 6.669 1.00 . A A . 55 VAL CA 1 1
20 40828 1 1 55 VAL CB C 108.158 5.082 6.240 1.00 . A A . 55 VAL CB 1 1
20 40829 1 1 55 VAL CG1 C 108.569 3.904 7.132 1.00 . A A . 55 VAL CG1 1 1
20 40830 1 1 55 VAL CG2 C 106.645 5.303 6.364 1.00 . A A . 55 VAL CG2 1 1
20 40831 1 1 55 VAL H H 107.121 7.178 7.553 1.00 . A A . 55 VAL H 1 1
20 40832 1 1 55 VAL HA H 109.868 6.101 7.088 1.00 . A A . 55 VAL HA 1 1
20 40833 1 1 55 VAL HB H 108.401 4.848 5.212 1.00 . A A . 55 VAL HB 1 1
20 40834 1 1 55 VAL HG11 H 108.314 4.123 8.158 1.00 . A A . 55 VAL HG11 1 1
20 40835 1 1 55 VAL HG12 H 109.634 3.745 7.052 1.00 . A A . 55 VAL HG12 1 1
20 40836 1 1 55 VAL HG13 H 108.047 3.013 6.814 1.00 . A A . 55 VAL HG13 1 1
20 40837 1 1 55 VAL HG21 H 106.391 6.279 5.979 1.00 . A A . 55 VAL HG21 1 1
20 40838 1 1 55 VAL HG22 H 106.353 5.240 7.402 1.00 . A A . 55 VAL HG22 1 1
20 40839 1 1 55 VAL HG23 H 106.124 4.546 5.797 1.00 . A A . 55 VAL HG23 1 1
20 40840 1 1 55 VAL N N 108.087 7.099 7.681 1.00 . A A . 55 VAL N 1 1
20 40841 1 1 55 VAL O O 108.241 7.990 5.036 1.00 . A A . 55 VAL O 1 1
20 40842 1 1 56 GLU C C 111.382 7.122 2.658 1.00 . A A . 56 GLU C 1 1
20 40843 1 1 56 GLU CA C 110.555 7.982 3.626 1.00 . A A . 56 GLU CA 1 1
20 40844 1 1 56 GLU CB C 111.284 9.287 4.034 1.00 . A A . 56 GLU CB 1 1
20 40845 1 1 56 GLU CD C 112.754 11.155 3.252 1.00 . A A . 56 GLU CD 1 1
20 40846 1 1 56 GLU CG C 112.262 9.739 2.944 1.00 . A A . 56 GLU CG 1 1
20 40847 1 1 56 GLU H H 110.954 6.553 5.187 1.00 . A A . 56 GLU H 1 1
20 40848 1 1 56 GLU HA H 109.624 8.229 3.141 1.00 . A A . 56 GLU HA 1 1
20 40849 1 1 56 GLU HB2 H 110.551 10.067 4.191 1.00 . A A . 56 GLU HB2 1 1
20 40850 1 1 56 GLU HB3 H 111.820 9.126 4.954 1.00 . A A . 56 GLU HB3 1 1
20 40851 1 1 56 GLU HG2 H 113.100 9.065 2.912 1.00 . A A . 56 GLU HG2 1 1
20 40852 1 1 56 GLU HG3 H 111.765 9.734 1.991 1.00 . A A . 56 GLU HG3 1 1
20 40853 1 1 56 GLU N N 110.272 7.170 4.844 1.00 . A A . 56 GLU N 1 1
20 40854 1 1 56 GLU O O 112.202 6.325 3.065 1.00 . A A . 56 GLU O 1 1
20 40855 1 1 56 GLU OE1 O 112.043 12.092 2.928 1.00 . A A . 56 GLU OE1 1 1
20 40856 1 1 56 GLU OE2 O 113.834 11.278 3.806 1.00 . A A . 56 GLU OE2 1 1
20 40857 1 1 57 GLY C C 111.254 6.606 -0.992 1.00 . A A . 57 GLY C 1 1
20 40858 1 1 57 GLY CA C 111.905 6.448 0.391 1.00 . A A . 57 GLY CA 1 1
20 40859 1 1 57 GLY H H 110.481 7.905 1.072 1.00 . A A . 57 GLY H 1 1
20 40860 1 1 57 GLY HA2 H 112.928 6.783 0.354 1.00 . A A . 57 GLY HA2 1 1
20 40861 1 1 57 GLY HA3 H 111.873 5.410 0.684 1.00 . A A . 57 GLY HA3 1 1
20 40862 1 1 57 GLY N N 111.154 7.266 1.381 1.00 . A A . 57 GLY N 1 1
20 40863 1 1 57 GLY O O 110.373 7.423 -1.159 1.00 . A A . 57 GLY O 1 1
20 40864 1 1 58 PRO C C 109.700 5.477 -3.370 1.00 . A A . 58 PRO C 1 1
20 40865 1 1 58 PRO CA C 111.175 5.883 -3.326 1.00 . A A . 58 PRO CA 1 1
20 40866 1 1 58 PRO CB C 112.039 4.890 -4.128 1.00 . A A . 58 PRO CB 1 1
20 40867 1 1 58 PRO CD C 112.797 4.844 -1.746 1.00 . A A . 58 PRO CD 1 1
20 40868 1 1 58 PRO CG C 113.116 4.314 -3.161 1.00 . A A . 58 PRO CG 1 1
20 40869 1 1 58 PRO HA H 111.294 6.879 -3.725 1.00 . A A . 58 PRO HA 1 1
20 40870 1 1 58 PRO HB2 H 111.429 4.081 -4.526 1.00 . A A . 58 PRO HB2 1 1
20 40871 1 1 58 PRO HB3 H 112.513 5.413 -4.933 1.00 . A A . 58 PRO HB3 1 1
20 40872 1 1 58 PRO HD2 H 112.461 4.037 -1.107 1.00 . A A . 58 PRO HD2 1 1
20 40873 1 1 58 PRO HD3 H 113.660 5.330 -1.316 1.00 . A A . 58 PRO HD3 1 1
20 40874 1 1 58 PRO HG2 H 113.080 3.231 -3.171 1.00 . A A . 58 PRO HG2 1 1
20 40875 1 1 58 PRO HG3 H 114.101 4.648 -3.462 1.00 . A A . 58 PRO HG3 1 1
20 40876 1 1 58 PRO N N 111.711 5.826 -1.949 1.00 . A A . 58 PRO N 1 1
20 40877 1 1 58 PRO O O 108.961 5.903 -4.236 1.00 . A A . 58 PRO O 1 1
20 40878 1 1 59 SER C C 107.309 4.168 -1.018 1.00 . A A . 59 SER C 1 1
20 40879 1 1 59 SER CA C 107.831 4.224 -2.454 1.00 . A A . 59 SER CA 1 1
20 40880 1 1 59 SER CB C 107.720 2.841 -3.099 1.00 . A A . 59 SER CB 1 1
20 40881 1 1 59 SER H H 109.885 4.327 -1.772 1.00 . A A . 59 SER H 1 1
20 40882 1 1 59 SER HA H 107.231 4.928 -3.016 1.00 . A A . 59 SER HA 1 1
20 40883 1 1 59 SER HB2 H 108.518 2.213 -2.747 1.00 . A A . 59 SER HB2 1 1
20 40884 1 1 59 SER HB3 H 106.769 2.394 -2.836 1.00 . A A . 59 SER HB3 1 1
20 40885 1 1 59 SER HG H 108.444 3.679 -4.699 1.00 . A A . 59 SER HG 1 1
20 40886 1 1 59 SER N N 109.267 4.659 -2.455 1.00 . A A . 59 SER N 1 1
20 40887 1 1 59 SER O O 108.061 4.247 -0.067 1.00 . A A . 59 SER O 1 1
20 40888 1 1 59 SER OG O 107.820 2.975 -4.511 1.00 . A A . 59 SER OG 1 1
20 40889 1 1 60 LYS C C 105.344 2.527 0.976 1.00 . A A . 60 LYS C 1 1
20 40890 1 1 60 LYS CA C 105.428 3.983 0.515 1.00 . A A . 60 LYS CA 1 1
20 40891 1 1 60 LYS CB C 104.020 4.588 0.492 1.00 . A A . 60 LYS CB 1 1
20 40892 1 1 60 LYS CD C 102.617 6.511 -0.329 1.00 . A A . 60 LYS CD 1 1
20 40893 1 1 60 LYS CE C 102.296 7.258 0.971 1.00 . A A . 60 LYS CE 1 1
20 40894 1 1 60 LYS CG C 104.037 5.921 -0.269 1.00 . A A . 60 LYS CG 1 1
20 40895 1 1 60 LYS H H 105.432 3.983 -1.640 1.00 . A A . 60 LYS H 1 1
20 40896 1 1 60 LYS HA H 106.048 4.541 1.202 1.00 . A A . 60 LYS HA 1 1
20 40897 1 1 60 LYS HB2 H 103.344 3.903 0.001 1.00 . A A . 60 LYS HB2 1 1
20 40898 1 1 60 LYS HB3 H 103.688 4.757 1.504 1.00 . A A . 60 LYS HB3 1 1
20 40899 1 1 60 LYS HD2 H 102.552 7.200 -1.159 1.00 . A A . 60 LYS HD2 1 1
20 40900 1 1 60 LYS HD3 H 101.899 5.716 -0.470 1.00 . A A . 60 LYS HD3 1 1
20 40901 1 1 60 LYS HE2 H 102.246 6.557 1.790 1.00 . A A . 60 LYS HE2 1 1
20 40902 1 1 60 LYS HE3 H 103.066 7.989 1.168 1.00 . A A . 60 LYS HE3 1 1
20 40903 1 1 60 LYS HG2 H 104.699 6.613 0.231 1.00 . A A . 60 LYS HG2 1 1
20 40904 1 1 60 LYS HG3 H 104.393 5.754 -1.275 1.00 . A A . 60 LYS HG3 1 1
20 40905 1 1 60 LYS HZ1 H 100.216 7.291 1.077 1.00 . A A . 60 LYS HZ1 1 1
20 40906 1 1 60 LYS HZ2 H 100.863 8.272 -0.149 1.00 . A A . 60 LYS HZ2 1 1
20 40907 1 1 60 LYS HZ3 H 100.951 8.767 1.474 1.00 . A A . 60 LYS HZ3 1 1
20 40908 1 1 60 LYS N N 106.017 4.039 -0.856 1.00 . A A . 60 LYS N 1 1
20 40909 1 1 60 LYS NZ N 100.982 7.949 0.833 1.00 . A A . 60 LYS NZ 1 1
20 40910 1 1 60 LYS O O 104.789 1.684 0.300 1.00 . A A . 60 LYS O 1 1
20 40911 1 1 61 ALA C C 104.533 0.608 3.406 1.00 . A A . 61 ALA C 1 1
20 40912 1 1 61 ALA CA C 105.838 0.821 2.631 1.00 . A A . 61 ALA CA 1 1
20 40913 1 1 61 ALA CB C 107.038 0.569 3.549 1.00 . A A . 61 ALA CB 1 1
20 40914 1 1 61 ALA H H 106.330 2.920 2.655 1.00 . A A . 61 ALA H 1 1
20 40915 1 1 61 ALA HA H 105.874 0.136 1.798 1.00 . A A . 61 ALA HA 1 1
20 40916 1 1 61 ALA HB1 H 107.909 1.063 3.145 1.00 . A A . 61 ALA HB1 1 1
20 40917 1 1 61 ALA HB2 H 107.226 -0.492 3.611 1.00 . A A . 61 ALA HB2 1 1
20 40918 1 1 61 ALA HB3 H 106.832 0.956 4.537 1.00 . A A . 61 ALA HB3 1 1
20 40919 1 1 61 ALA N N 105.889 2.224 2.124 1.00 . A A . 61 ALA N 1 1
20 40920 1 1 61 ALA O O 104.134 1.433 4.204 1.00 . A A . 61 ALA O 1 1
20 40921 1 1 62 GLU C C 102.848 -1.510 5.195 1.00 . A A . 62 GLU C 1 1
20 40922 1 1 62 GLU CA C 102.574 -0.750 3.895 1.00 . A A . 62 GLU CA 1 1
20 40923 1 1 62 GLU CB C 101.638 -1.580 3.003 1.00 . A A . 62 GLU CB 1 1
20 40924 1 1 62 GLU CD C 99.307 -2.461 2.787 1.00 . A A . 62 GLU CD 1 1
20 40925 1 1 62 GLU CG C 100.194 -1.433 3.494 1.00 . A A . 62 GLU CG 1 1
20 40926 1 1 62 GLU H H 104.195 -1.142 2.523 1.00 . A A . 62 GLU H 1 1
20 40927 1 1 62 GLU HA H 102.099 0.193 4.130 1.00 . A A . 62 GLU HA 1 1
20 40928 1 1 62 GLU HB2 H 101.709 -1.229 1.984 1.00 . A A . 62 GLU HB2 1 1
20 40929 1 1 62 GLU HB3 H 101.923 -2.620 3.046 1.00 . A A . 62 GLU HB3 1 1
20 40930 1 1 62 GLU HG2 H 100.159 -1.599 4.561 1.00 . A A . 62 GLU HG2 1 1
20 40931 1 1 62 GLU HG3 H 99.837 -0.439 3.271 1.00 . A A . 62 GLU HG3 1 1
20 40932 1 1 62 GLU N N 103.859 -0.491 3.174 1.00 . A A . 62 GLU N 1 1
20 40933 1 1 62 GLU O O 102.931 -2.722 5.208 1.00 . A A . 62 GLU O 1 1
20 40934 1 1 62 GLU OE1 O 99.422 -3.632 3.107 1.00 . A A . 62 GLU OE1 1 1
20 40935 1 1 62 GLU OE2 O 98.528 -2.058 1.939 1.00 . A A . 62 GLU OE2 1 1
20 40936 1 1 63 ILE C C 102.071 -2.380 7.940 1.00 . A A . 63 ILE C 1 1
20 40937 1 1 63 ILE CA C 103.234 -1.438 7.606 1.00 . A A . 63 ILE CA 1 1
20 40938 1 1 63 ILE CB C 103.347 -0.338 8.679 1.00 . A A . 63 ILE CB 1 1
20 40939 1 1 63 ILE CD1 C 104.861 1.061 7.240 1.00 . A A . 63 ILE CD1 1 1
20 40940 1 1 63 ILE CG1 C 104.725 0.333 8.581 1.00 . A A . 63 ILE CG1 1 1
20 40941 1 1 63 ILE CG2 C 103.174 -0.940 10.082 1.00 . A A . 63 ILE CG2 1 1
20 40942 1 1 63 ILE H H 102.901 0.176 6.230 1.00 . A A . 63 ILE H 1 1
20 40943 1 1 63 ILE HA H 104.154 -1.999 7.568 1.00 . A A . 63 ILE HA 1 1
20 40944 1 1 63 ILE HB H 102.576 0.401 8.512 1.00 . A A . 63 ILE HB 1 1
20 40945 1 1 63 ILE HD11 H 103.936 1.570 7.007 1.00 . A A . 63 ILE HD11 1 1
20 40946 1 1 63 ILE HD12 H 105.086 0.347 6.463 1.00 . A A . 63 ILE HD12 1 1
20 40947 1 1 63 ILE HD13 H 105.661 1.784 7.305 1.00 . A A . 63 ILE HD13 1 1
20 40948 1 1 63 ILE HG12 H 104.834 1.044 9.387 1.00 . A A . 63 ILE HG12 1 1
20 40949 1 1 63 ILE HG13 H 105.496 -0.418 8.659 1.00 . A A . 63 ILE HG13 1 1
20 40950 1 1 63 ILE HG21 H 103.669 -1.898 10.125 1.00 . A A . 63 ILE HG21 1 1
20 40951 1 1 63 ILE HG22 H 102.121 -1.070 10.288 1.00 . A A . 63 ILE HG22 1 1
20 40952 1 1 63 ILE HG23 H 103.603 -0.277 10.821 1.00 . A A . 63 ILE HG23 1 1
20 40953 1 1 63 ILE N N 102.978 -0.795 6.283 1.00 . A A . 63 ILE N 1 1
20 40954 1 1 63 ILE O O 100.961 -2.190 7.485 1.00 . A A . 63 ILE O 1 1
20 40955 1 1 64 ALA C C 101.488 -4.933 10.480 1.00 . A A . 64 ALA C 1 1
20 40956 1 1 64 ALA CA C 101.211 -4.335 9.093 1.00 . A A . 64 ALA CA 1 1
20 40957 1 1 64 ALA CB C 101.131 -5.447 8.034 1.00 . A A . 64 ALA CB 1 1
20 40958 1 1 64 ALA H H 103.214 -3.533 9.104 1.00 . A A . 64 ALA H 1 1
20 40959 1 1 64 ALA HA H 100.275 -3.797 9.121 1.00 . A A . 64 ALA HA 1 1
20 40960 1 1 64 ALA HB1 H 102.109 -5.602 7.606 1.00 . A A . 64 ALA HB1 1 1
20 40961 1 1 64 ALA HB2 H 100.445 -5.153 7.252 1.00 . A A . 64 ALA HB2 1 1
20 40962 1 1 64 ALA HB3 H 100.785 -6.366 8.486 1.00 . A A . 64 ALA HB3 1 1
20 40963 1 1 64 ALA N N 102.311 -3.394 8.735 1.00 . A A . 64 ALA N 1 1
20 40964 1 1 64 ALA O O 102.524 -5.522 10.715 1.00 . A A . 64 ALA O 1 1
20 40965 1 1 65 PHE C C 100.260 -6.793 12.805 1.00 . A A . 65 PHE C 1 1
20 40966 1 1 65 PHE CA C 100.777 -5.353 12.765 1.00 . A A . 65 PHE CA 1 1
20 40967 1 1 65 PHE CB C 100.008 -4.510 13.785 1.00 . A A . 65 PHE CB 1 1
20 40968 1 1 65 PHE CD1 C 97.946 -3.767 12.540 1.00 . A A . 65 PHE CD1 1 1
20 40969 1 1 65 PHE CD2 C 97.738 -5.525 14.197 1.00 . A A . 65 PHE CD2 1 1
20 40970 1 1 65 PHE CE1 C 96.574 -3.853 12.276 1.00 . A A . 65 PHE CE1 1 1
20 40971 1 1 65 PHE CE2 C 96.366 -5.611 13.933 1.00 . A A . 65 PHE CE2 1 1
20 40972 1 1 65 PHE CG C 98.528 -4.603 13.500 1.00 . A A . 65 PHE CG 1 1
20 40973 1 1 65 PHE CZ C 95.784 -4.775 12.973 1.00 . A A . 65 PHE CZ 1 1
20 40974 1 1 65 PHE H H 99.738 -4.313 11.187 1.00 . A A . 65 PHE H 1 1
20 40975 1 1 65 PHE HA H 101.830 -5.341 13.009 1.00 . A A . 65 PHE HA 1 1
20 40976 1 1 65 PHE HB2 H 100.207 -4.879 14.780 1.00 . A A . 65 PHE HB2 1 1
20 40977 1 1 65 PHE HB3 H 100.323 -3.480 13.713 1.00 . A A . 65 PHE HB3 1 1
20 40978 1 1 65 PHE HD1 H 98.556 -3.056 12.003 1.00 . A A . 65 PHE HD1 1 1
20 40979 1 1 65 PHE HD2 H 98.187 -6.171 14.937 1.00 . A A . 65 PHE HD2 1 1
20 40980 1 1 65 PHE HE1 H 96.125 -3.208 11.535 1.00 . A A . 65 PHE HE1 1 1
20 40981 1 1 65 PHE HE2 H 95.756 -6.323 14.470 1.00 . A A . 65 PHE HE2 1 1
20 40982 1 1 65 PHE HZ H 94.726 -4.841 12.769 1.00 . A A . 65 PHE HZ 1 1
20 40983 1 1 65 PHE N N 100.568 -4.789 11.397 1.00 . A A . 65 PHE N 1 1
20 40984 1 1 65 PHE O O 99.117 -7.059 12.489 1.00 . A A . 65 PHE O 1 1
20 40985 1 1 66 GLU C C 101.263 -9.835 14.480 1.00 . A A . 66 GLU C 1 1
20 40986 1 1 66 GLU CA C 100.652 -9.157 13.253 1.00 . A A . 66 GLU CA 1 1
20 40987 1 1 66 GLU CB C 101.117 -9.890 11.993 1.00 . A A . 66 GLU CB 1 1
20 40988 1 1 66 GLU CD C 100.949 -12.042 10.732 1.00 . A A . 66 GLU CD 1 1
20 40989 1 1 66 GLU CG C 100.724 -11.367 12.086 1.00 . A A . 66 GLU CG 1 1
20 40990 1 1 66 GLU H H 102.010 -7.490 13.441 1.00 . A A . 66 GLU H 1 1
20 40991 1 1 66 GLU HA H 99.574 -9.208 13.319 1.00 . A A . 66 GLU HA 1 1
20 40992 1 1 66 GLU HB2 H 100.650 -9.446 11.125 1.00 . A A . 66 GLU HB2 1 1
20 40993 1 1 66 GLU HB3 H 102.190 -9.810 11.905 1.00 . A A . 66 GLU HB3 1 1
20 40994 1 1 66 GLU HG2 H 101.330 -11.856 12.838 1.00 . A A . 66 GLU HG2 1 1
20 40995 1 1 66 GLU HG3 H 99.682 -11.446 12.357 1.00 . A A . 66 GLU HG3 1 1
20 40996 1 1 66 GLU N N 101.093 -7.728 13.192 1.00 . A A . 66 GLU N 1 1
20 40997 1 1 66 GLU O O 102.454 -10.065 14.545 1.00 . A A . 66 GLU O 1 1
20 40998 1 1 66 GLU OE1 O 101.192 -11.331 9.771 1.00 . A A . 66 GLU OE1 1 1
20 40999 1 1 66 GLU OE2 O 100.873 -13.259 10.679 1.00 . A A . 66 GLU OE2 1 1
20 41000 1 1 67 ASP C C 101.193 -12.331 16.346 1.00 . A A . 67 ASP C 1 1
20 41001 1 1 67 ASP CA C 100.992 -10.848 16.662 1.00 . A A . 67 ASP CA 1 1
20 41002 1 1 67 ASP CB C 99.997 -10.698 17.815 1.00 . A A . 67 ASP CB 1 1
20 41003 1 1 67 ASP CG C 98.689 -11.405 17.455 1.00 . A A . 67 ASP CG 1 1
20 41004 1 1 67 ASP H H 99.497 -9.985 15.374 1.00 . A A . 67 ASP H 1 1
20 41005 1 1 67 ASP HA H 101.938 -10.405 16.938 1.00 . A A . 67 ASP HA 1 1
20 41006 1 1 67 ASP HB2 H 100.413 -11.141 18.708 1.00 . A A . 67 ASP HB2 1 1
20 41007 1 1 67 ASP HB3 H 99.802 -9.651 17.989 1.00 . A A . 67 ASP HB3 1 1
20 41008 1 1 67 ASP N N 100.456 -10.170 15.449 1.00 . A A . 67 ASP N 1 1
20 41009 1 1 67 ASP O O 100.293 -12.994 15.869 1.00 . A A . 67 ASP O 1 1
20 41010 1 1 67 ASP OD1 O 97.849 -10.774 16.835 1.00 . A A . 67 ASP OD1 1 1
20 41011 1 1 67 ASP OD2 O 98.549 -12.565 17.805 1.00 . A A . 67 ASP OD2 1 1
20 41012 1 1 68 ARG C C 102.978 -15.029 17.611 1.00 . A A . 68 ARG C 1 1
20 41013 1 1 68 ARG CA C 102.643 -14.301 16.310 1.00 . A A . 68 ARG CA 1 1
20 41014 1 1 68 ARG CB C 103.832 -14.407 15.353 1.00 . A A . 68 ARG CB 1 1
20 41015 1 1 68 ARG CD C 105.156 -15.968 13.917 1.00 . A A . 68 ARG CD 1 1
20 41016 1 1 68 ARG CG C 103.915 -15.832 14.802 1.00 . A A . 68 ARG CG 1 1
20 41017 1 1 68 ARG CZ C 106.207 -17.749 12.657 1.00 . A A . 68 ARG CZ 1 1
20 41018 1 1 68 ARG H H 103.077 -12.295 16.984 1.00 . A A . 68 ARG H 1 1
20 41019 1 1 68 ARG HA H 101.778 -14.763 15.857 1.00 . A A . 68 ARG HA 1 1
20 41020 1 1 68 ARG HB2 H 103.701 -13.710 14.538 1.00 . A A . 68 ARG HB2 1 1
20 41021 1 1 68 ARG HB3 H 104.744 -14.174 15.884 1.00 . A A . 68 ARG HB3 1 1
20 41022 1 1 68 ARG HD2 H 104.999 -15.432 12.993 1.00 . A A . 68 ARG HD2 1 1
20 41023 1 1 68 ARG HD3 H 106.011 -15.556 14.431 1.00 . A A . 68 ARG HD3 1 1
20 41024 1 1 68 ARG HE H 104.952 -18.099 14.154 1.00 . A A . 68 ARG HE 1 1
20 41025 1 1 68 ARG HG2 H 103.979 -16.531 15.623 1.00 . A A . 68 ARG HG2 1 1
20 41026 1 1 68 ARG HG3 H 103.033 -16.043 14.216 1.00 . A A . 68 ARG HG3 1 1
20 41027 1 1 68 ARG HH11 H 106.639 -15.862 12.147 1.00 . A A . 68 ARG HH11 1 1
20 41028 1 1 68 ARG HH12 H 107.421 -17.090 11.208 1.00 . A A . 68 ARG HH12 1 1
20 41029 1 1 68 ARG HH21 H 105.963 -19.716 12.941 1.00 . A A . 68 ARG HH21 1 1
20 41030 1 1 68 ARG HH22 H 107.040 -19.272 11.659 1.00 . A A . 68 ARG HH22 1 1
20 41031 1 1 68 ARG N N 102.368 -12.855 16.602 1.00 . A A . 68 ARG N 1 1
20 41032 1 1 68 ARG NE N 105.399 -17.408 13.623 1.00 . A A . 68 ARG NE 1 1
20 41033 1 1 68 ARG NH1 N 106.802 -16.828 11.949 1.00 . A A . 68 ARG NH1 1 1
20 41034 1 1 68 ARG NH2 N 106.420 -19.010 12.398 1.00 . A A . 68 ARG NH2 1 1
20 41035 1 1 68 ARG O O 102.763 -16.219 17.737 1.00 . A A . 68 ARG O 1 1
20 41036 1 1 69 LYS C C 103.002 -14.319 20.983 1.00 . A A . 69 LYS C 1 1
20 41037 1 1 69 LYS CA C 103.858 -14.950 19.889 1.00 . A A . 69 LYS CA 1 1
20 41038 1 1 69 LYS CB C 105.338 -14.693 20.190 1.00 . A A . 69 LYS CB 1 1
20 41039 1 1 69 LYS CD C 107.648 -15.006 19.288 1.00 . A A . 69 LYS CD 1 1
20 41040 1 1 69 LYS CE C 108.474 -15.220 18.019 1.00 . A A . 69 LYS CE 1 1
20 41041 1 1 69 LYS CG C 106.164 -14.925 18.923 1.00 . A A . 69 LYS CG 1 1
20 41042 1 1 69 LYS H H 103.659 -13.363 18.447 1.00 . A A . 69 LYS H 1 1
20 41043 1 1 69 LYS HA H 103.675 -16.016 19.860 1.00 . A A . 69 LYS HA 1 1
20 41044 1 1 69 LYS HB2 H 105.469 -13.672 20.524 1.00 . A A . 69 LYS HB2 1 1
20 41045 1 1 69 LYS HB3 H 105.671 -15.370 20.962 1.00 . A A . 69 LYS HB3 1 1
20 41046 1 1 69 LYS HD2 H 107.951 -14.085 19.766 1.00 . A A . 69 LYS HD2 1 1
20 41047 1 1 69 LYS HD3 H 107.809 -15.832 19.964 1.00 . A A . 69 LYS HD3 1 1
20 41048 1 1 69 LYS HE2 H 109.521 -15.289 18.278 1.00 . A A . 69 LYS HE2 1 1
20 41049 1 1 69 LYS HE3 H 108.162 -16.134 17.536 1.00 . A A . 69 LYS HE3 1 1
20 41050 1 1 69 LYS HG2 H 105.857 -15.851 18.458 1.00 . A A . 69 LYS HG2 1 1
20 41051 1 1 69 LYS HG3 H 106.009 -14.107 18.236 1.00 . A A . 69 LYS HG3 1 1
20 41052 1 1 69 LYS HZ1 H 107.616 -14.352 16.332 1.00 . A A . 69 LYS HZ1 1 1
20 41053 1 1 69 LYS HZ2 H 109.181 -13.790 16.680 1.00 . A A . 69 LYS HZ2 1 1
20 41054 1 1 69 LYS HZ3 H 107.861 -13.271 17.616 1.00 . A A . 69 LYS HZ3 1 1
20 41055 1 1 69 LYS N N 103.502 -14.321 18.579 1.00 . A A . 69 LYS N 1 1
20 41056 1 1 69 LYS NZ N 108.267 -14.071 17.092 1.00 . A A . 69 LYS NZ 1 1
20 41057 1 1 69 LYS O O 103.072 -14.697 22.134 1.00 . A A . 69 LYS O 1 1
20 41058 1 1 70 ASP C C 102.217 -11.799 22.543 1.00 . A A . 70 ASP C 1 1
20 41059 1 1 70 ASP CA C 101.340 -12.677 21.644 1.00 . A A . 70 ASP CA 1 1
20 41060 1 1 70 ASP CB C 100.620 -13.744 22.491 1.00 . A A . 70 ASP CB 1 1
20 41061 1 1 70 ASP CG C 99.254 -13.220 22.952 1.00 . A A . 70 ASP CG 1 1
20 41062 1 1 70 ASP H H 102.170 -13.060 19.692 1.00 . A A . 70 ASP H 1 1
20 41063 1 1 70 ASP HA H 100.614 -12.058 21.137 1.00 . A A . 70 ASP HA 1 1
20 41064 1 1 70 ASP HB2 H 100.481 -14.631 21.896 1.00 . A A . 70 ASP HB2 1 1
20 41065 1 1 70 ASP HB3 H 101.216 -13.991 23.357 1.00 . A A . 70 ASP HB3 1 1
20 41066 1 1 70 ASP N N 102.201 -13.350 20.629 1.00 . A A . 70 ASP N 1 1
20 41067 1 1 70 ASP O O 101.781 -10.788 23.058 1.00 . A A . 70 ASP O 1 1
20 41068 1 1 70 ASP OD1 O 99.212 -12.554 23.973 1.00 . A A . 70 ASP OD1 1 1
20 41069 1 1 70 ASP OD2 O 98.277 -13.495 22.276 1.00 . A A . 70 ASP OD2 1 1
20 41070 1 1 71 GLY C C 105.340 -10.602 22.721 1.00 . A A . 71 GLY C 1 1
20 41071 1 1 71 GLY CA C 104.376 -11.398 23.601 1.00 . A A . 71 GLY CA 1 1
20 41072 1 1 71 GLY H H 103.773 -13.006 22.310 1.00 . A A . 71 GLY H 1 1
20 41073 1 1 71 GLY HA2 H 103.812 -10.719 24.226 1.00 . A A . 71 GLY HA2 1 1
20 41074 1 1 71 GLY HA3 H 104.938 -12.074 24.223 1.00 . A A . 71 GLY HA3 1 1
20 41075 1 1 71 GLY N N 103.451 -12.188 22.736 1.00 . A A . 71 GLY N 1 1
20 41076 1 1 71 GLY O O 106.386 -10.168 23.162 1.00 . A A . 71 GLY O 1 1
20 41077 1 1 72 SER C C 105.037 -9.011 19.454 1.00 . A A . 72 SER C 1 1
20 41078 1 1 72 SER CA C 105.884 -9.640 20.560 1.00 . A A . 72 SER CA 1 1
20 41079 1 1 72 SER CB C 106.913 -10.584 19.938 1.00 . A A . 72 SER CB 1 1
20 41080 1 1 72 SER H H 104.146 -10.767 21.146 1.00 . A A . 72 SER H 1 1
20 41081 1 1 72 SER HA H 106.393 -8.862 21.111 1.00 . A A . 72 SER HA 1 1
20 41082 1 1 72 SER HB2 H 107.732 -10.729 20.622 1.00 . A A . 72 SER HB2 1 1
20 41083 1 1 72 SER HB3 H 106.446 -11.538 19.730 1.00 . A A . 72 SER HB3 1 1
20 41084 1 1 72 SER HG H 106.984 -10.460 17.997 1.00 . A A . 72 SER HG 1 1
20 41085 1 1 72 SER N N 104.995 -10.408 21.478 1.00 . A A . 72 SER N 1 1
20 41086 1 1 72 SER O O 104.242 -9.674 18.816 1.00 . A A . 72 SER O 1 1
20 41087 1 1 72 SER OG O 107.406 -10.011 18.734 1.00 . A A . 72 SER OG 1 1
20 41088 1 1 73 CYS C C 105.100 -7.233 16.804 1.00 . A A . 73 CYS C 1 1
20 41089 1 1 73 CYS CA C 104.390 -7.072 18.149 1.00 . A A . 73 CYS CA 1 1
20 41090 1 1 73 CYS CB C 104.232 -5.584 18.473 1.00 . A A . 73 CYS CB 1 1
20 41091 1 1 73 CYS H H 105.844 -7.218 19.745 1.00 . A A . 73 CYS H 1 1
20 41092 1 1 73 CYS HA H 103.412 -7.531 18.094 1.00 . A A . 73 CYS HA 1 1
20 41093 1 1 73 CYS HB2 H 105.204 -5.125 18.546 1.00 . A A . 73 CYS HB2 1 1
20 41094 1 1 73 CYS HB3 H 103.665 -5.104 17.690 1.00 . A A . 73 CYS HB3 1 1
20 41095 1 1 73 CYS HG H 103.098 -6.275 20.346 1.00 . A A . 73 CYS HG 1 1
20 41096 1 1 73 CYS N N 105.195 -7.737 19.219 1.00 . A A . 73 CYS N 1 1
20 41097 1 1 73 CYS O O 106.170 -6.700 16.586 1.00 . A A . 73 CYS O 1 1
20 41098 1 1 73 CYS SG S 103.358 -5.400 20.048 1.00 . A A . 73 CYS SG 1 1
20 41099 1 1 74 GLY C C 104.733 -7.057 13.616 1.00 . A A . 74 GLY C 1 1
20 41100 1 1 74 GLY CA C 105.149 -8.180 14.566 1.00 . A A . 74 GLY CA 1 1
20 41101 1 1 74 GLY H H 103.653 -8.394 16.099 1.00 . A A . 74 GLY H 1 1
20 41102 1 1 74 GLY HA2 H 106.225 -8.182 14.673 1.00 . A A . 74 GLY HA2 1 1
20 41103 1 1 74 GLY HA3 H 104.828 -9.125 14.158 1.00 . A A . 74 GLY HA3 1 1
20 41104 1 1 74 GLY N N 104.513 -7.972 15.900 1.00 . A A . 74 GLY N 1 1
20 41105 1 1 74 GLY O O 103.577 -6.918 13.270 1.00 . A A . 74 GLY O 1 1
20 41106 1 1 75 VAL C C 105.891 -5.483 10.860 1.00 . A A . 75 VAL C 1 1
20 41107 1 1 75 VAL CA C 105.365 -5.132 12.252 1.00 . A A . 75 VAL CA 1 1
20 41108 1 1 75 VAL CB C 106.043 -3.858 12.768 1.00 . A A . 75 VAL CB 1 1
20 41109 1 1 75 VAL CG1 C 105.590 -2.656 11.938 1.00 . A A . 75 VAL CG1 1 1
20 41110 1 1 75 VAL CG2 C 105.651 -3.637 14.236 1.00 . A A . 75 VAL CG2 1 1
20 41111 1 1 75 VAL H H 106.601 -6.405 13.488 1.00 . A A . 75 VAL H 1 1
20 41112 1 1 75 VAL HA H 104.294 -4.970 12.192 1.00 . A A . 75 VAL HA 1 1
20 41113 1 1 75 VAL HB H 107.116 -3.964 12.693 1.00 . A A . 75 VAL HB 1 1
20 41114 1 1 75 VAL HG11 H 105.642 -2.900 10.887 1.00 . A A . 75 VAL HG11 1 1
20 41115 1 1 75 VAL HG12 H 106.234 -1.814 12.144 1.00 . A A . 75 VAL HG12 1 1
20 41116 1 1 75 VAL HG13 H 104.574 -2.404 12.201 1.00 . A A . 75 VAL HG13 1 1
20 41117 1 1 75 VAL HG21 H 105.850 -2.612 14.515 1.00 . A A . 75 VAL HG21 1 1
20 41118 1 1 75 VAL HG22 H 106.227 -4.299 14.866 1.00 . A A . 75 VAL HG22 1 1
20 41119 1 1 75 VAL HG23 H 104.598 -3.845 14.366 1.00 . A A . 75 VAL HG23 1 1
20 41120 1 1 75 VAL N N 105.676 -6.259 13.190 1.00 . A A . 75 VAL N 1 1
20 41121 1 1 75 VAL O O 107.077 -5.438 10.600 1.00 . A A . 75 VAL O 1 1
20 41122 1 1 76 SER C C 105.210 -5.045 7.632 1.00 . A A . 76 SER C 1 1
20 41123 1 1 76 SER CA C 105.429 -6.221 8.582 1.00 . A A . 76 SER CA 1 1
20 41124 1 1 76 SER CB C 104.605 -7.422 8.111 1.00 . A A . 76 SER CB 1 1
20 41125 1 1 76 SER H H 104.060 -5.884 10.207 1.00 . A A . 76 SER H 1 1
20 41126 1 1 76 SER HA H 106.470 -6.483 8.579 1.00 . A A . 76 SER HA 1 1
20 41127 1 1 76 SER HB2 H 103.565 -7.252 8.319 1.00 . A A . 76 SER HB2 1 1
20 41128 1 1 76 SER HB3 H 104.741 -7.556 7.046 1.00 . A A . 76 SER HB3 1 1
20 41129 1 1 76 SER HG H 104.253 -9.115 9.002 1.00 . A A . 76 SER HG 1 1
20 41130 1 1 76 SER N N 105.006 -5.848 9.965 1.00 . A A . 76 SER N 1 1
20 41131 1 1 76 SER O O 104.160 -4.437 7.612 1.00 . A A . 76 SER O 1 1
20 41132 1 1 76 SER OG O 105.031 -8.587 8.806 1.00 . A A . 76 SER OG 1 1
20 41133 1 1 77 TYR C C 106.474 -4.084 4.478 1.00 . A A . 77 TYR C 1 1
20 41134 1 1 77 TYR CA C 106.084 -3.590 5.871 1.00 . A A . 77 TYR CA 1 1
20 41135 1 1 77 TYR CB C 107.021 -2.459 6.302 1.00 . A A . 77 TYR CB 1 1
20 41136 1 1 77 TYR CD1 C 109.178 -2.946 5.095 1.00 . A A . 77 TYR CD1 1 1
20 41137 1 1 77 TYR CD2 C 109.043 -3.400 7.473 1.00 . A A . 77 TYR CD2 1 1
20 41138 1 1 77 TYR CE1 C 110.503 -3.397 5.084 1.00 . A A . 77 TYR CE1 1 1
20 41139 1 1 77 TYR CE2 C 110.368 -3.851 7.462 1.00 . A A . 77 TYR CE2 1 1
20 41140 1 1 77 TYR CG C 108.448 -2.948 6.289 1.00 . A A . 77 TYR CG 1 1
20 41141 1 1 77 TYR CZ C 111.098 -3.849 6.268 1.00 . A A . 77 TYR CZ 1 1
20 41142 1 1 77 TYR H H 107.038 -5.240 6.879 1.00 . A A . 77 TYR H 1 1
20 41143 1 1 77 TYR HA H 105.069 -3.226 5.846 1.00 . A A . 77 TYR HA 1 1
20 41144 1 1 77 TYR HB2 H 106.918 -1.629 5.621 1.00 . A A . 77 TYR HB2 1 1
20 41145 1 1 77 TYR HB3 H 106.761 -2.139 7.300 1.00 . A A . 77 TYR HB3 1 1
20 41146 1 1 77 TYR HD1 H 108.718 -2.598 4.183 1.00 . A A . 77 TYR HD1 1 1
20 41147 1 1 77 TYR HD2 H 108.480 -3.402 8.394 1.00 . A A . 77 TYR HD2 1 1
20 41148 1 1 77 TYR HE1 H 111.066 -3.395 4.163 1.00 . A A . 77 TYR HE1 1 1
20 41149 1 1 77 TYR HE2 H 110.827 -4.201 8.375 1.00 . A A . 77 TYR HE2 1 1
20 41150 1 1 77 TYR HH H 112.397 -5.235 6.070 1.00 . A A . 77 TYR HH 1 1
20 41151 1 1 77 TYR N N 106.204 -4.726 6.839 1.00 . A A . 77 TYR N 1 1
20 41152 1 1 77 TYR O O 107.458 -4.780 4.314 1.00 . A A . 77 TYR O 1 1
20 41153 1 1 77 TYR OH O 112.405 -4.293 6.257 1.00 . A A . 77 TYR OH 1 1
20 41154 1 1 78 VAL C C 106.622 -3.038 1.279 1.00 . A A . 78 VAL C 1 1
20 41155 1 1 78 VAL CA C 106.028 -4.199 2.078 1.00 . A A . 78 VAL CA 1 1
20 41156 1 1 78 VAL CB C 104.746 -4.705 1.398 1.00 . A A . 78 VAL CB 1 1
20 41157 1 1 78 VAL CG1 C 103.808 -3.529 1.068 1.00 . A A . 78 VAL CG1 1 1
20 41158 1 1 78 VAL CG2 C 105.119 -5.446 0.110 1.00 . A A . 78 VAL CG2 1 1
20 41159 1 1 78 VAL H H 104.913 -3.176 3.629 1.00 . A A . 78 VAL H 1 1
20 41160 1 1 78 VAL HA H 106.748 -5.006 2.113 1.00 . A A . 78 VAL HA 1 1
20 41161 1 1 78 VAL HB H 104.238 -5.386 2.066 1.00 . A A . 78 VAL HB 1 1
20 41162 1 1 78 VAL HG11 H 102.789 -3.884 1.025 1.00 . A A . 78 VAL HG11 1 1
20 41163 1 1 78 VAL HG12 H 104.077 -3.100 0.113 1.00 . A A . 78 VAL HG12 1 1
20 41164 1 1 78 VAL HG13 H 103.891 -2.774 1.834 1.00 . A A . 78 VAL HG13 1 1
20 41165 1 1 78 VAL HG21 H 105.622 -4.767 -0.563 1.00 . A A . 78 VAL HG21 1 1
20 41166 1 1 78 VAL HG22 H 104.223 -5.822 -0.362 1.00 . A A . 78 VAL HG22 1 1
20 41167 1 1 78 VAL HG23 H 105.775 -6.271 0.346 1.00 . A A . 78 VAL HG23 1 1
20 41168 1 1 78 VAL N N 105.706 -3.739 3.470 1.00 . A A . 78 VAL N 1 1
20 41169 1 1 78 VAL O O 105.966 -2.055 1.007 1.00 . A A . 78 VAL O 1 1
20 41170 1 1 79 VAL C C 108.267 -2.285 -1.371 1.00 . A A . 79 VAL C 1 1
20 41171 1 1 79 VAL CA C 108.508 -2.044 0.122 1.00 . A A . 79 VAL CA 1 1
20 41172 1 1 79 VAL CB C 110.015 -2.030 0.419 1.00 . A A . 79 VAL CB 1 1
20 41173 1 1 79 VAL CG1 C 110.283 -1.293 1.758 1.00 . A A . 79 VAL CG1 1 1
20 41174 1 1 79 VAL CG2 C 110.519 -3.481 0.505 1.00 . A A . 79 VAL CG2 1 1
20 41175 1 1 79 VAL H H 108.382 -3.943 1.133 1.00 . A A . 79 VAL H 1 1
20 41176 1 1 79 VAL HA H 108.071 -1.097 0.412 1.00 . A A . 79 VAL HA 1 1
20 41177 1 1 79 VAL HB H 110.534 -1.519 -0.386 1.00 . A A . 79 VAL HB 1 1
20 41178 1 1 79 VAL HG11 H 111.072 -1.789 2.306 1.00 . A A . 79 VAL HG11 1 1
20 41179 1 1 79 VAL HG12 H 109.387 -1.288 2.364 1.00 . A A . 79 VAL HG12 1 1
20 41180 1 1 79 VAL HG13 H 110.578 -0.273 1.555 1.00 . A A . 79 VAL HG13 1 1
20 41181 1 1 79 VAL HG21 H 110.265 -3.894 1.470 1.00 . A A . 79 VAL HG21 1 1
20 41182 1 1 79 VAL HG22 H 111.590 -3.496 0.379 1.00 . A A . 79 VAL HG22 1 1
20 41183 1 1 79 VAL HG23 H 110.060 -4.074 -0.274 1.00 . A A . 79 VAL HG23 1 1
20 41184 1 1 79 VAL N N 107.867 -3.143 0.902 1.00 . A A . 79 VAL N 1 1
20 41185 1 1 79 VAL O O 107.981 -3.388 -1.786 1.00 . A A . 79 VAL O 1 1
20 41186 1 1 80 GLN C C 109.445 -1.615 -4.399 1.00 . A A . 80 GLN C 1 1
20 41187 1 1 80 GLN CA C 108.124 -1.437 -3.646 1.00 . A A . 80 GLN CA 1 1
20 41188 1 1 80 GLN CB C 107.394 -0.200 -4.189 1.00 . A A . 80 GLN CB 1 1
20 41189 1 1 80 GLN CD C 106.157 0.733 -6.151 1.00 . A A . 80 GLN CD 1 1
20 41190 1 1 80 GLN CG C 106.693 -0.546 -5.507 1.00 . A A . 80 GLN CG 1 1
20 41191 1 1 80 GLN H H 108.594 -0.376 -1.833 1.00 . A A . 80 GLN H 1 1
20 41192 1 1 80 GLN HA H 107.505 -2.310 -3.808 1.00 . A A . 80 GLN HA 1 1
20 41193 1 1 80 GLN HB2 H 106.660 0.129 -3.468 1.00 . A A . 80 GLN HB2 1 1
20 41194 1 1 80 GLN HB3 H 108.105 0.593 -4.363 1.00 . A A . 80 GLN HB3 1 1
20 41195 1 1 80 GLN HE21 H 105.956 -0.088 -7.947 1.00 . A A . 80 GLN HE21 1 1
20 41196 1 1 80 GLN HE22 H 105.500 1.543 -7.840 1.00 . A A . 80 GLN HE22 1 1
20 41197 1 1 80 GLN HG2 H 107.398 -1.019 -6.175 1.00 . A A . 80 GLN HG2 1 1
20 41198 1 1 80 GLN HG3 H 105.873 -1.220 -5.312 1.00 . A A . 80 GLN HG3 1 1
20 41199 1 1 80 GLN N N 108.368 -1.261 -2.184 1.00 . A A . 80 GLN N 1 1
20 41200 1 1 80 GLN NE2 N 105.845 0.729 -7.418 1.00 . A A . 80 GLN NE2 1 1
20 41201 1 1 80 GLN O O 109.576 -2.512 -5.209 1.00 . A A . 80 GLN O 1 1
20 41202 1 1 80 GLN OE1 O 106.020 1.747 -5.494 1.00 . A A . 80 GLN OE1 1 1
20 41203 1 1 81 GLU C C 112.925 -0.447 -4.086 1.00 . A A . 81 GLU C 1 1
20 41204 1 1 81 GLU CA C 111.711 -0.896 -4.937 1.00 . A A . 81 GLU CA 1 1
20 41205 1 1 81 GLU CB C 111.644 -0.005 -6.188 1.00 . A A . 81 GLU CB 1 1
20 41206 1 1 81 GLU CD C 111.122 -1.949 -7.691 1.00 . A A . 81 GLU CD 1 1
20 41207 1 1 81 GLU CG C 110.650 -0.575 -7.208 1.00 . A A . 81 GLU CG 1 1
20 41208 1 1 81 GLU H H 110.296 -0.026 -3.541 1.00 . A A . 81 GLU H 1 1
20 41209 1 1 81 GLU HA H 111.829 -1.915 -5.230 1.00 . A A . 81 GLU HA 1 1
20 41210 1 1 81 GLU HB2 H 111.324 0.985 -5.899 1.00 . A A . 81 GLU HB2 1 1
20 41211 1 1 81 GLU HB3 H 112.621 0.059 -6.640 1.00 . A A . 81 GLU HB3 1 1
20 41212 1 1 81 GLU HG2 H 109.676 -0.664 -6.752 1.00 . A A . 81 GLU HG2 1 1
20 41213 1 1 81 GLU HG3 H 110.589 0.093 -8.051 1.00 . A A . 81 GLU HG3 1 1
20 41214 1 1 81 GLU N N 110.420 -0.759 -4.178 1.00 . A A . 81 GLU N 1 1
20 41215 1 1 81 GLU O O 112.791 0.424 -3.249 1.00 . A A . 81 GLU O 1 1
20 41216 1 1 81 GLU OE1 O 112.278 -2.058 -8.067 1.00 . A A . 81 GLU OE1 1 1
20 41217 1 1 81 GLU OE2 O 110.320 -2.868 -7.676 1.00 . A A . 81 GLU OE2 1 1
20 41218 1 1 82 PRO C C 115.473 0.783 -3.334 1.00 . A A . 82 PRO C 1 1
20 41219 1 1 82 PRO CA C 115.344 -0.695 -3.647 1.00 . A A . 82 PRO CA 1 1
20 41220 1 1 82 PRO CB C 116.438 -1.153 -4.614 1.00 . A A . 82 PRO CB 1 1
20 41221 1 1 82 PRO CD C 114.284 -2.111 -5.347 1.00 . A A . 82 PRO CD 1 1
20 41222 1 1 82 PRO CG C 115.811 -2.307 -5.411 1.00 . A A . 82 PRO CG 1 1
20 41223 1 1 82 PRO HA H 115.424 -1.264 -2.748 1.00 . A A . 82 PRO HA 1 1
20 41224 1 1 82 PRO HB2 H 116.713 -0.344 -5.282 1.00 . A A . 82 PRO HB2 1 1
20 41225 1 1 82 PRO HB3 H 117.306 -1.502 -4.074 1.00 . A A . 82 PRO HB3 1 1
20 41226 1 1 82 PRO HD2 H 113.894 -1.828 -6.309 1.00 . A A . 82 PRO HD2 1 1
20 41227 1 1 82 PRO HD3 H 113.818 -3.016 -5.001 1.00 . A A . 82 PRO HD3 1 1
20 41228 1 1 82 PRO HG2 H 116.162 -2.312 -6.433 1.00 . A A . 82 PRO HG2 1 1
20 41229 1 1 82 PRO HG3 H 116.063 -3.225 -4.936 1.00 . A A . 82 PRO HG3 1 1
20 41230 1 1 82 PRO N N 114.092 -1.037 -4.346 1.00 . A A . 82 PRO N 1 1
20 41231 1 1 82 PRO O O 114.781 1.625 -3.871 1.00 . A A . 82 PRO O 1 1
20 41232 1 1 83 GLY C C 116.989 2.569 -0.581 1.00 . A A . 83 GLY C 1 1
20 41233 1 1 83 GLY CA C 116.618 2.505 -2.061 1.00 . A A . 83 GLY CA 1 1
20 41234 1 1 83 GLY H H 116.920 0.364 -2.052 1.00 . A A . 83 GLY H 1 1
20 41235 1 1 83 GLY HA2 H 117.426 2.911 -2.653 1.00 . A A . 83 GLY HA2 1 1
20 41236 1 1 83 GLY HA3 H 115.723 3.087 -2.228 1.00 . A A . 83 GLY HA3 1 1
20 41237 1 1 83 GLY N N 116.382 1.087 -2.455 1.00 . A A . 83 GLY N 1 1
20 41238 1 1 83 GLY O O 116.963 1.580 0.124 1.00 . A A . 83 GLY O 1 1
20 41239 1 1 84 ASP C C 116.428 4.321 2.087 1.00 . A A . 84 ASP C 1 1
20 41240 1 1 84 ASP CA C 117.683 3.900 1.331 1.00 . A A . 84 ASP CA 1 1
20 41241 1 1 84 ASP CB C 118.760 4.983 1.475 1.00 . A A . 84 ASP CB 1 1
20 41242 1 1 84 ASP CG C 119.827 4.795 0.394 1.00 . A A . 84 ASP CG 1 1
20 41243 1 1 84 ASP H H 117.318 4.511 -0.692 1.00 . A A . 84 ASP H 1 1
20 41244 1 1 84 ASP HA H 118.052 2.964 1.730 1.00 . A A . 84 ASP HA 1 1
20 41245 1 1 84 ASP HB2 H 118.310 5.961 1.371 1.00 . A A . 84 ASP HB2 1 1
20 41246 1 1 84 ASP HB3 H 119.221 4.904 2.448 1.00 . A A . 84 ASP HB3 1 1
20 41247 1 1 84 ASP N N 117.321 3.736 -0.105 1.00 . A A . 84 ASP N 1 1
20 41248 1 1 84 ASP O O 116.192 5.489 2.320 1.00 . A A . 84 ASP O 1 1
20 41249 1 1 84 ASP OD1 O 119.722 3.839 -0.356 1.00 . A A . 84 ASP OD1 1 1
20 41250 1 1 84 ASP OD2 O 120.733 5.611 0.337 1.00 . A A . 84 ASP OD2 1 1
20 41251 1 1 85 TYR C C 114.776 4.227 4.578 1.00 . A A . 85 TYR C 1 1
20 41252 1 1 85 TYR CA C 114.380 3.711 3.201 1.00 . A A . 85 TYR CA 1 1
20 41253 1 1 85 TYR CB C 113.525 2.436 3.316 1.00 . A A . 85 TYR CB 1 1
20 41254 1 1 85 TYR CD1 C 111.194 3.005 2.554 1.00 . A A . 85 TYR CD1 1 1
20 41255 1 1 85 TYR CD2 C 112.669 1.836 1.027 1.00 . A A . 85 TYR CD2 1 1
20 41256 1 1 85 TYR CE1 C 110.184 2.992 1.589 1.00 . A A . 85 TYR CE1 1 1
20 41257 1 1 85 TYR CE2 C 111.660 1.821 0.061 1.00 . A A . 85 TYR CE2 1 1
20 41258 1 1 85 TYR CG C 112.435 2.428 2.272 1.00 . A A . 85 TYR CG 1 1
20 41259 1 1 85 TYR CZ C 110.416 2.399 0.342 1.00 . A A . 85 TYR CZ 1 1
20 41260 1 1 85 TYR H H 115.833 2.444 2.275 1.00 . A A . 85 TYR H 1 1
20 41261 1 1 85 TYR HA H 113.840 4.482 2.670 1.00 . A A . 85 TYR HA 1 1
20 41262 1 1 85 TYR HB2 H 114.162 1.583 3.153 1.00 . A A . 85 TYR HB2 1 1
20 41263 1 1 85 TYR HB3 H 113.077 2.372 4.299 1.00 . A A . 85 TYR HB3 1 1
20 41264 1 1 85 TYR HD1 H 111.016 3.462 3.516 1.00 . A A . 85 TYR HD1 1 1
20 41265 1 1 85 TYR HD2 H 113.629 1.391 0.812 1.00 . A A . 85 TYR HD2 1 1
20 41266 1 1 85 TYR HE1 H 109.226 3.438 1.807 1.00 . A A . 85 TYR HE1 1 1
20 41267 1 1 85 TYR HE2 H 111.842 1.363 -0.900 1.00 . A A . 85 TYR HE2 1 1
20 41268 1 1 85 TYR HH H 109.362 1.495 -0.965 1.00 . A A . 85 TYR HH 1 1
20 41269 1 1 85 TYR N N 115.621 3.377 2.468 1.00 . A A . 85 TYR N 1 1
20 41270 1 1 85 TYR O O 115.630 3.666 5.231 1.00 . A A . 85 TYR O 1 1
20 41271 1 1 85 TYR OH O 109.419 2.384 -0.608 1.00 . A A . 85 TYR OH 1 1
20 41272 1 1 86 GLU C C 113.278 5.789 7.257 1.00 . A A . 86 GLU C 1 1
20 41273 1 1 86 GLU CA C 114.510 5.877 6.354 1.00 . A A . 86 GLU CA 1 1
20 41274 1 1 86 GLU CB C 114.944 7.355 6.178 1.00 . A A . 86 GLU CB 1 1
20 41275 1 1 86 GLU CD C 115.266 7.573 3.684 1.00 . A A . 86 GLU CD 1 1
20 41276 1 1 86 GLU CG C 114.362 7.926 4.870 1.00 . A A . 86 GLU CG 1 1
20 41277 1 1 86 GLU H H 113.481 5.728 4.456 1.00 . A A . 86 GLU H 1 1
20 41278 1 1 86 GLU HA H 115.320 5.314 6.805 1.00 . A A . 86 GLU HA 1 1
20 41279 1 1 86 GLU HB2 H 114.588 7.945 7.014 1.00 . A A . 86 GLU HB2 1 1
20 41280 1 1 86 GLU HB3 H 116.023 7.412 6.145 1.00 . A A . 86 GLU HB3 1 1
20 41281 1 1 86 GLU HG2 H 113.383 7.509 4.702 1.00 . A A . 86 GLU HG2 1 1
20 41282 1 1 86 GLU HG3 H 114.279 9.001 4.945 1.00 . A A . 86 GLU HG3 1 1
20 41283 1 1 86 GLU N N 114.169 5.296 5.015 1.00 . A A . 86 GLU N 1 1
20 41284 1 1 86 GLU O O 112.229 6.317 6.943 1.00 . A A . 86 GLU O 1 1
20 41285 1 1 86 GLU OE1 O 116.474 7.569 3.860 1.00 . A A . 86 GLU OE1 1 1
20 41286 1 1 86 GLU OE2 O 114.733 7.317 2.617 1.00 . A A . 86 GLU OE2 1 1
20 41287 1 1 87 VAL C C 112.557 5.634 10.649 1.00 . A A . 87 VAL C 1 1
20 41288 1 1 87 VAL CA C 112.243 4.961 9.311 1.00 . A A . 87 VAL CA 1 1
20 41289 1 1 87 VAL CB C 111.985 3.472 9.537 1.00 . A A . 87 VAL CB 1 1
20 41290 1 1 87 VAL CG1 C 113.152 2.854 10.308 1.00 . A A . 87 VAL CG1 1 1
20 41291 1 1 87 VAL CG2 C 110.692 3.293 10.335 1.00 . A A . 87 VAL CG2 1 1
20 41292 1 1 87 VAL H H 114.255 4.689 8.592 1.00 . A A . 87 VAL H 1 1
20 41293 1 1 87 VAL HA H 111.356 5.413 8.888 1.00 . A A . 87 VAL HA 1 1
20 41294 1 1 87 VAL HB H 111.892 2.982 8.581 1.00 . A A . 87 VAL HB 1 1
20 41295 1 1 87 VAL HG11 H 113.102 1.779 10.227 1.00 . A A . 87 VAL HG11 1 1
20 41296 1 1 87 VAL HG12 H 113.092 3.141 11.348 1.00 . A A . 87 VAL HG12 1 1
20 41297 1 1 87 VAL HG13 H 114.085 3.203 9.891 1.00 . A A . 87 VAL HG13 1 1
20 41298 1 1 87 VAL HG21 H 109.898 3.855 9.866 1.00 . A A . 87 VAL HG21 1 1
20 41299 1 1 87 VAL HG22 H 110.838 3.652 11.343 1.00 . A A . 87 VAL HG22 1 1
20 41300 1 1 87 VAL HG23 H 110.426 2.247 10.361 1.00 . A A . 87 VAL HG23 1 1
20 41301 1 1 87 VAL N N 113.399 5.112 8.373 1.00 . A A . 87 VAL N 1 1
20 41302 1 1 87 VAL O O 113.686 5.630 11.115 1.00 . A A . 87 VAL O 1 1
20 41303 1 1 88 SER C C 110.600 6.494 13.513 1.00 . A A . 88 SER C 1 1
20 41304 1 1 88 SER CA C 111.749 6.882 12.589 1.00 . A A . 88 SER CA 1 1
20 41305 1 1 88 SER CB C 111.754 8.399 12.389 1.00 . A A . 88 SER CB 1 1
20 41306 1 1 88 SER H H 110.659 6.178 10.869 1.00 . A A . 88 SER H 1 1
20 41307 1 1 88 SER HA H 112.679 6.569 13.030 1.00 . A A . 88 SER HA 1 1
20 41308 1 1 88 SER HB2 H 112.291 8.870 13.195 1.00 . A A . 88 SER HB2 1 1
20 41309 1 1 88 SER HB3 H 112.238 8.635 11.450 1.00 . A A . 88 SER HB3 1 1
20 41310 1 1 88 SER HG H 109.940 8.438 13.092 1.00 . A A . 88 SER HG 1 1
20 41311 1 1 88 SER N N 111.554 6.204 11.271 1.00 . A A . 88 SER N 1 1
20 41312 1 1 88 SER O O 109.469 6.882 13.301 1.00 . A A . 88 SER O 1 1
20 41313 1 1 88 SER OG O 110.414 8.874 12.379 1.00 . A A . 88 SER OG 1 1
20 41314 1 1 89 ILE C C 110.066 5.795 16.883 1.00 . A A . 89 ILE C 1 1
20 41315 1 1 89 ILE CA C 109.803 5.264 15.470 1.00 . A A . 89 ILE CA 1 1
20 41316 1 1 89 ILE CB C 109.772 3.726 15.479 1.00 . A A . 89 ILE CB 1 1
20 41317 1 1 89 ILE CD1 C 111.114 1.684 16.117 1.00 . A A . 89 ILE CD1 1 1
20 41318 1 1 89 ILE CG1 C 110.886 3.176 16.391 1.00 . A A . 89 ILE CG1 1 1
20 41319 1 1 89 ILE CG2 C 109.974 3.218 14.046 1.00 . A A . 89 ILE CG2 1 1
20 41320 1 1 89 ILE H H 111.800 5.405 14.665 1.00 . A A . 89 ILE H 1 1
20 41321 1 1 89 ILE HA H 108.844 5.627 15.139 1.00 . A A . 89 ILE HA 1 1
20 41322 1 1 89 ILE HB H 108.812 3.394 15.840 1.00 . A A . 89 ILE HB 1 1
20 41323 1 1 89 ILE HD11 H 111.690 1.253 16.923 1.00 . A A . 89 ILE HD11 1 1
20 41324 1 1 89 ILE HD12 H 111.652 1.567 15.188 1.00 . A A . 89 ILE HD12 1 1
20 41325 1 1 89 ILE HD13 H 110.161 1.181 16.047 1.00 . A A . 89 ILE HD13 1 1
20 41326 1 1 89 ILE HG12 H 111.797 3.722 16.205 1.00 . A A . 89 ILE HG12 1 1
20 41327 1 1 89 ILE HG13 H 110.599 3.306 17.424 1.00 . A A . 89 ILE HG13 1 1
20 41328 1 1 89 ILE HG21 H 111.014 3.322 13.772 1.00 . A A . 89 ILE HG21 1 1
20 41329 1 1 89 ILE HG22 H 109.365 3.795 13.369 1.00 . A A . 89 ILE HG22 1 1
20 41330 1 1 89 ILE HG23 H 109.689 2.178 13.989 1.00 . A A . 89 ILE HG23 1 1
20 41331 1 1 89 ILE N N 110.879 5.712 14.529 1.00 . A A . 89 ILE N 1 1
20 41332 1 1 89 ILE O O 111.169 5.733 17.390 1.00 . A A . 89 ILE O 1 1
20 41333 1 1 90 LYS C C 108.001 6.304 19.719 1.00 . A A . 90 LYS C 1 1
20 41334 1 1 90 LYS CA C 109.184 6.807 18.913 1.00 . A A . 90 LYS CA 1 1
20 41335 1 1 90 LYS CB C 109.130 8.336 18.906 1.00 . A A . 90 LYS CB 1 1
20 41336 1 1 90 LYS CD C 108.006 10.068 17.439 1.00 . A A . 90 LYS CD 1 1
20 41337 1 1 90 LYS CE C 108.836 9.690 16.197 1.00 . A A . 90 LYS CE 1 1
20 41338 1 1 90 LYS CG C 107.781 8.821 18.307 1.00 . A A . 90 LYS CG 1 1
20 41339 1 1 90 LYS H H 108.169 6.312 17.100 1.00 . A A . 90 LYS H 1 1
20 41340 1 1 90 LYS HA H 110.106 6.468 19.352 1.00 . A A . 90 LYS HA 1 1
20 41341 1 1 90 LYS HB2 H 109.220 8.686 19.918 1.00 . A A . 90 LYS HB2 1 1
20 41342 1 1 90 LYS HB3 H 109.951 8.720 18.328 1.00 . A A . 90 LYS HB3 1 1
20 41343 1 1 90 LYS HD2 H 107.049 10.469 17.134 1.00 . A A . 90 LYS HD2 1 1
20 41344 1 1 90 LYS HD3 H 108.539 10.812 18.012 1.00 . A A . 90 LYS HD3 1 1
20 41345 1 1 90 LYS HE2 H 108.825 8.616 16.063 1.00 . A A . 90 LYS HE2 1 1
20 41346 1 1 90 LYS HE3 H 108.422 10.163 15.317 1.00 . A A . 90 LYS HE3 1 1
20 41347 1 1 90 LYS HG2 H 107.346 8.044 17.691 1.00 . A A . 90 LYS HG2 1 1
20 41348 1 1 90 LYS HG3 H 107.093 9.061 19.103 1.00 . A A . 90 LYS HG3 1 1
20 41349 1 1 90 LYS HZ1 H 110.353 11.101 15.984 1.00 . A A . 90 LYS HZ1 1 1
20 41350 1 1 90 LYS HZ2 H 110.887 9.491 15.904 1.00 . A A . 90 LYS HZ2 1 1
20 41351 1 1 90 LYS HZ3 H 110.465 10.175 17.400 1.00 . A A . 90 LYS HZ3 1 1
20 41352 1 1 90 LYS N N 109.044 6.293 17.526 1.00 . A A . 90 LYS N 1 1
20 41353 1 1 90 LYS NZ N 110.242 10.149 16.386 1.00 . A A . 90 LYS NZ 1 1
20 41354 1 1 90 LYS O O 106.870 6.601 19.399 1.00 . A A . 90 LYS O 1 1
20 41355 1 1 91 PHE C C 106.699 6.237 22.545 1.00 . A A . 91 PHE C 1 1
20 41356 1 1 91 PHE CA C 107.050 5.118 21.575 1.00 . A A . 91 PHE CA 1 1
20 41357 1 1 91 PHE CB C 107.365 3.814 22.314 1.00 . A A . 91 PHE CB 1 1
20 41358 1 1 91 PHE CD1 C 104.955 3.156 22.654 1.00 . A A . 91 PHE CD1 1 1
20 41359 1 1 91 PHE CD2 C 106.371 3.401 24.610 1.00 . A A . 91 PHE CD2 1 1
20 41360 1 1 91 PHE CE1 C 103.876 2.815 23.477 1.00 . A A . 91 PHE CE1 1 1
20 41361 1 1 91 PHE CE2 C 105.287 3.059 25.435 1.00 . A A . 91 PHE CE2 1 1
20 41362 1 1 91 PHE CG C 106.203 3.449 23.216 1.00 . A A . 91 PHE CG 1 1
20 41363 1 1 91 PHE CZ C 104.041 2.767 24.866 1.00 . A A . 91 PHE CZ 1 1
20 41364 1 1 91 PHE H H 109.149 5.365 21.062 1.00 . A A . 91 PHE H 1 1
20 41365 1 1 91 PHE HA H 106.206 4.954 20.917 1.00 . A A . 91 PHE HA 1 1
20 41366 1 1 91 PHE HB2 H 107.515 3.025 21.591 1.00 . A A . 91 PHE HB2 1 1
20 41367 1 1 91 PHE HB3 H 108.252 3.932 22.892 1.00 . A A . 91 PHE HB3 1 1
20 41368 1 1 91 PHE HD1 H 104.823 3.191 21.582 1.00 . A A . 91 PHE HD1 1 1
20 41369 1 1 91 PHE HD2 H 107.332 3.627 25.047 1.00 . A A . 91 PHE HD2 1 1
20 41370 1 1 91 PHE HE1 H 102.914 2.590 23.041 1.00 . A A . 91 PHE HE1 1 1
20 41371 1 1 91 PHE HE2 H 105.411 3.020 26.511 1.00 . A A . 91 PHE HE2 1 1
20 41372 1 1 91 PHE HZ H 103.208 2.504 25.498 1.00 . A A . 91 PHE HZ 1 1
20 41373 1 1 91 PHE N N 108.223 5.578 20.777 1.00 . A A . 91 PHE N 1 1
20 41374 1 1 91 PHE O O 107.357 6.450 23.541 1.00 . A A . 91 PHE O 1 1
20 41375 1 1 92 ASN C C 106.315 9.252 22.937 1.00 . A A . 92 ASN C 1 1
20 41376 1 1 92 ASN CA C 105.281 8.125 23.078 1.00 . A A . 92 ASN CA 1 1
20 41377 1 1 92 ASN CB C 105.187 7.676 24.550 1.00 . A A . 92 ASN CB 1 1
20 41378 1 1 92 ASN CG C 104.190 8.564 25.302 1.00 . A A . 92 ASN CG 1 1
20 41379 1 1 92 ASN H H 105.196 6.804 21.391 1.00 . A A . 92 ASN H 1 1
20 41380 1 1 92 ASN HA H 104.318 8.482 22.744 1.00 . A A . 92 ASN HA 1 1
20 41381 1 1 92 ASN HB2 H 104.854 6.650 24.589 1.00 . A A . 92 ASN HB2 1 1
20 41382 1 1 92 ASN HB3 H 106.156 7.756 25.022 1.00 . A A . 92 ASN HB3 1 1
20 41383 1 1 92 ASN HD21 H 105.460 8.992 26.768 1.00 . A A . 92 ASN HD21 1 1
20 41384 1 1 92 ASN HD22 H 103.925 9.703 26.907 1.00 . A A . 92 ASN HD22 1 1
20 41385 1 1 92 ASN N N 105.684 6.983 22.222 1.00 . A A . 92 ASN N 1 1
20 41386 1 1 92 ASN ND2 N 104.555 9.133 26.418 1.00 . A A . 92 ASN ND2 1 1
20 41387 1 1 92 ASN O O 106.584 9.967 23.878 1.00 . A A . 92 ASN O 1 1
20 41388 1 1 92 ASN OD1 O 103.069 8.740 24.869 1.00 . A A . 92 ASN OD1 1 1
20 41389 1 1 93 ASP C C 109.273 10.096 22.060 1.00 . A A . 93 ASP C 1 1
20 41390 1 1 93 ASP CA C 107.893 10.499 21.537 1.00 . A A . 93 ASP CA 1 1
20 41391 1 1 93 ASP CB C 107.458 11.808 22.210 1.00 . A A . 93 ASP CB 1 1
20 41392 1 1 93 ASP CG C 105.939 11.966 22.107 1.00 . A A . 93 ASP CG 1 1
20 41393 1 1 93 ASP H H 106.644 8.823 21.010 1.00 . A A . 93 ASP H 1 1
20 41394 1 1 93 ASP HA H 107.975 10.674 20.474 1.00 . A A . 93 ASP HA 1 1
20 41395 1 1 93 ASP HB2 H 107.756 11.809 23.249 1.00 . A A . 93 ASP HB2 1 1
20 41396 1 1 93 ASP HB3 H 107.937 12.633 21.706 1.00 . A A . 93 ASP HB3 1 1
20 41397 1 1 93 ASP N N 106.885 9.415 21.761 1.00 . A A . 93 ASP N 1 1
20 41398 1 1 93 ASP O O 110.152 10.930 22.164 1.00 . A A . 93 ASP O 1 1
20 41399 1 1 93 ASP OD1 O 105.398 11.631 21.066 1.00 . A A . 93 ASP OD1 1 1
20 41400 1 1 93 ASP OD2 O 105.344 12.419 23.071 1.00 . A A . 93 ASP OD2 1 1
20 41401 1 1 94 GLU C C 111.596 7.835 21.613 1.00 . A A . 94 GLU C 1 1
20 41402 1 1 94 GLU CA C 110.866 8.427 22.819 1.00 . A A . 94 GLU CA 1 1
20 41403 1 1 94 GLU CB C 110.756 7.412 23.964 1.00 . A A . 94 GLU CB 1 1
20 41404 1 1 94 GLU CD C 109.486 5.346 24.602 1.00 . A A . 94 GLU CD 1 1
20 41405 1 1 94 GLU CG C 110.182 6.084 23.458 1.00 . A A . 94 GLU CG 1 1
20 41406 1 1 94 GLU H H 108.797 8.150 22.231 1.00 . A A . 94 GLU H 1 1
20 41407 1 1 94 GLU HA H 111.411 9.294 23.169 1.00 . A A . 94 GLU HA 1 1
20 41408 1 1 94 GLU HB2 H 111.738 7.243 24.382 1.00 . A A . 94 GLU HB2 1 1
20 41409 1 1 94 GLU HB3 H 110.110 7.820 24.729 1.00 . A A . 94 GLU HB3 1 1
20 41410 1 1 94 GLU HG2 H 109.477 6.271 22.667 1.00 . A A . 94 GLU HG2 1 1
20 41411 1 1 94 GLU HG3 H 110.980 5.469 23.083 1.00 . A A . 94 GLU HG3 1 1
20 41412 1 1 94 GLU N N 109.503 8.834 22.352 1.00 . A A . 94 GLU N 1 1
20 41413 1 1 94 GLU O O 111.381 6.701 21.229 1.00 . A A . 94 GLU O 1 1
20 41414 1 1 94 GLU OE1 O 108.805 5.993 25.380 1.00 . A A . 94 GLU OE1 1 1
20 41415 1 1 94 GLU OE2 O 109.645 4.142 24.672 1.00 . A A . 94 GLU OE2 1 1
20 41416 1 1 95 HIS C C 114.145 7.059 20.142 1.00 . A A . 95 HIS C 1 1
20 41417 1 1 95 HIS CA C 113.145 8.156 19.766 1.00 . A A . 95 HIS CA 1 1
20 41418 1 1 95 HIS CB C 113.870 9.363 19.119 1.00 . A A . 95 HIS CB 1 1
20 41419 1 1 95 HIS CD2 C 112.781 8.911 16.740 1.00 . A A . 95 HIS CD2 1 1
20 41420 1 1 95 HIS CE1 C 114.381 9.707 15.519 1.00 . A A . 95 HIS CE1 1 1
20 41421 1 1 95 HIS CG C 113.767 9.336 17.606 1.00 . A A . 95 HIS CG 1 1
20 41422 1 1 95 HIS H H 112.546 9.548 21.293 1.00 . A A . 95 HIS H 1 1
20 41423 1 1 95 HIS HA H 112.426 7.747 19.077 1.00 . A A . 95 HIS HA 1 1
20 41424 1 1 95 HIS HB2 H 113.418 10.274 19.480 1.00 . A A . 95 HIS HB2 1 1
20 41425 1 1 95 HIS HB3 H 114.914 9.358 19.403 1.00 . A A . 95 HIS HB3 1 1
20 41426 1 1 95 HIS HD1 H 115.628 10.217 17.104 1.00 . A A . 95 HIS HD1 1 1
20 41427 1 1 95 HIS HD2 H 111.844 8.467 17.027 1.00 . A A . 95 HIS HD2 1 1
20 41428 1 1 95 HIS HE1 H 114.962 10.027 14.668 1.00 . A A . 95 HIS HE1 1 1
20 41429 1 1 95 HIS N N 112.423 8.627 20.982 1.00 . A A . 95 HIS N 1 1
20 41430 1 1 95 HIS ND1 N 114.778 9.838 16.798 1.00 . A A . 95 HIS ND1 1 1
20 41431 1 1 95 HIS NE2 N 113.175 9.148 15.428 1.00 . A A . 95 HIS NE2 1 1
20 41432 1 1 95 HIS O O 115.244 7.325 20.588 1.00 . A A . 95 HIS O 1 1
20 41433 1 1 96 ILE C C 116.010 4.939 19.504 1.00 . A A . 96 ILE C 1 1
20 41434 1 1 96 ILE CA C 114.681 4.698 20.273 1.00 . A A . 96 ILE CA 1 1
20 41435 1 1 96 ILE CB C 113.964 3.391 19.830 1.00 . A A . 96 ILE CB 1 1
20 41436 1 1 96 ILE CD1 C 115.743 1.575 20.098 1.00 . A A . 96 ILE CD1 1 1
20 41437 1 1 96 ILE CG1 C 114.436 2.163 20.652 1.00 . A A . 96 ILE CG1 1 1
20 41438 1 1 96 ILE CG2 C 114.148 3.133 18.324 1.00 . A A . 96 ILE CG2 1 1
20 41439 1 1 96 ILE H H 112.876 5.647 19.578 1.00 . A A . 96 ILE H 1 1
20 41440 1 1 96 ILE HA H 114.849 4.690 21.335 1.00 . A A . 96 ILE HA 1 1
20 41441 1 1 96 ILE HB H 112.904 3.528 20.008 1.00 . A A . 96 ILE HB 1 1
20 41442 1 1 96 ILE HD11 H 116.309 2.346 19.599 1.00 . A A . 96 ILE HD11 1 1
20 41443 1 1 96 ILE HD12 H 115.512 0.789 19.396 1.00 . A A . 96 ILE HD12 1 1
20 41444 1 1 96 ILE HD13 H 116.327 1.169 20.911 1.00 . A A . 96 ILE HD13 1 1
20 41445 1 1 96 ILE HG12 H 114.580 2.447 21.682 1.00 . A A . 96 ILE HG12 1 1
20 41446 1 1 96 ILE HG13 H 113.670 1.404 20.609 1.00 . A A . 96 ILE HG13 1 1
20 41447 1 1 96 ILE HG21 H 115.193 3.027 18.086 1.00 . A A . 96 ILE HG21 1 1
20 41448 1 1 96 ILE HG22 H 113.738 3.961 17.768 1.00 . A A . 96 ILE HG22 1 1
20 41449 1 1 96 ILE HG23 H 113.625 2.228 18.052 1.00 . A A . 96 ILE HG23 1 1
20 41450 1 1 96 ILE N N 113.767 5.828 19.949 1.00 . A A . 96 ILE N 1 1
20 41451 1 1 96 ILE O O 115.961 5.338 18.357 1.00 . A A . 96 ILE O 1 1
20 41452 1 1 97 PRO C C 118.424 4.514 17.987 1.00 . A A . 97 PRO C 1 1
20 41453 1 1 97 PRO CA C 118.455 4.959 19.458 1.00 . A A . 97 PRO CA 1 1
20 41454 1 1 97 PRO CB C 119.475 4.167 20.297 1.00 . A A . 97 PRO CB 1 1
20 41455 1 1 97 PRO CD C 117.294 4.225 21.520 1.00 . A A . 97 PRO CD 1 1
20 41456 1 1 97 PRO CG C 118.795 3.871 21.665 1.00 . A A . 97 PRO CG 1 1
20 41457 1 1 97 PRO HA H 118.695 6.011 19.507 1.00 . A A . 97 PRO HA 1 1
20 41458 1 1 97 PRO HB2 H 119.726 3.238 19.796 1.00 . A A . 97 PRO HB2 1 1
20 41459 1 1 97 PRO HB3 H 120.370 4.753 20.452 1.00 . A A . 97 PRO HB3 1 1
20 41460 1 1 97 PRO HD2 H 116.690 3.350 21.676 1.00 . A A . 97 PRO HD2 1 1
20 41461 1 1 97 PRO HD3 H 117.014 5.001 22.218 1.00 . A A . 97 PRO HD3 1 1
20 41462 1 1 97 PRO HG2 H 118.911 2.823 21.916 1.00 . A A . 97 PRO HG2 1 1
20 41463 1 1 97 PRO HG3 H 119.240 4.481 22.440 1.00 . A A . 97 PRO HG3 1 1
20 41464 1 1 97 PRO N N 117.161 4.722 20.130 1.00 . A A . 97 PRO N 1 1
20 41465 1 1 97 PRO O O 118.884 5.229 17.119 1.00 . A A . 97 PRO O 1 1
20 41466 1 1 98 ASP C C 117.325 4.066 15.399 1.00 . A A . 98 ASP C 1 1
20 41467 1 1 98 ASP CA C 117.834 2.919 16.256 1.00 . A A . 98 ASP CA 1 1
20 41468 1 1 98 ASP CB C 116.897 1.713 16.100 1.00 . A A . 98 ASP CB 1 1
20 41469 1 1 98 ASP CG C 117.137 0.722 17.241 1.00 . A A . 98 ASP CG 1 1
20 41470 1 1 98 ASP H H 117.511 2.792 18.390 1.00 . A A . 98 ASP H 1 1
20 41471 1 1 98 ASP HA H 118.814 2.648 15.915 1.00 . A A . 98 ASP HA 1 1
20 41472 1 1 98 ASP HB2 H 115.870 2.044 16.119 1.00 . A A . 98 ASP HB2 1 1
20 41473 1 1 98 ASP HB3 H 117.097 1.224 15.157 1.00 . A A . 98 ASP HB3 1 1
20 41474 1 1 98 ASP N N 117.885 3.359 17.687 1.00 . A A . 98 ASP N 1 1
20 41475 1 1 98 ASP O O 118.031 4.586 14.558 1.00 . A A . 98 ASP O 1 1
20 41476 1 1 98 ASP OD1 O 118.112 0.894 17.954 1.00 . A A . 98 ASP OD1 1 1
20 41477 1 1 98 ASP OD2 O 116.342 -0.193 17.381 1.00 . A A . 98 ASP OD2 1 1
20 41478 1 1 99 SER C C 116.436 6.806 14.919 1.00 . A A . 99 SER C 1 1
20 41479 1 1 99 SER CA C 115.549 5.554 14.758 1.00 . A A . 99 SER CA 1 1
20 41480 1 1 99 SER CB C 114.128 5.866 15.239 1.00 . A A . 99 SER CB 1 1
20 41481 1 1 99 SER H H 115.542 4.015 16.259 1.00 . A A . 99 SER H 1 1
20 41482 1 1 99 SER HA H 115.523 5.224 13.741 1.00 . A A . 99 SER HA 1 1
20 41483 1 1 99 SER HB2 H 114.079 5.757 16.309 1.00 . A A . 99 SER HB2 1 1
20 41484 1 1 99 SER HB3 H 113.867 6.882 14.974 1.00 . A A . 99 SER HB3 1 1
20 41485 1 1 99 SER HG H 113.691 4.136 14.462 1.00 . A A . 99 SER HG 1 1
20 41486 1 1 99 SER N N 116.102 4.455 15.585 1.00 . A A . 99 SER N 1 1
20 41487 1 1 99 SER O O 116.834 7.106 16.027 1.00 . A A . 99 SER O 1 1
20 41488 1 1 99 SER OG O 113.219 4.953 14.638 1.00 . A A . 99 SER OG 1 1
20 41489 1 1 100 PRO C C 117.312 6.338 11.771 1.00 . A A . 100 PRO C 1 1
20 41490 1 1 100 PRO CA C 116.271 7.253 12.452 1.00 . A A . 100 PRO CA 1 1
20 41491 1 1 100 PRO CB C 116.299 8.645 11.781 1.00 . A A . 100 PRO CB 1 1
20 41492 1 1 100 PRO CD C 117.495 8.780 13.969 1.00 . A A . 100 PRO CD 1 1
20 41493 1 1 100 PRO CG C 117.207 9.554 12.662 1.00 . A A . 100 PRO CG 1 1
20 41494 1 1 100 PRO HA H 115.277 6.843 12.408 1.00 . A A . 100 PRO HA 1 1
20 41495 1 1 100 PRO HB2 H 116.698 8.576 10.774 1.00 . A A . 100 PRO HB2 1 1
20 41496 1 1 100 PRO HB3 H 115.301 9.057 11.748 1.00 . A A . 100 PRO HB3 1 1
20 41497 1 1 100 PRO HD2 H 118.550 8.551 14.050 1.00 . A A . 100 PRO HD2 1 1
20 41498 1 1 100 PRO HD3 H 117.168 9.341 14.831 1.00 . A A . 100 PRO HD3 1 1
20 41499 1 1 100 PRO HG2 H 118.134 9.765 12.141 1.00 . A A . 100 PRO HG2 1 1
20 41500 1 1 100 PRO HG3 H 116.698 10.481 12.890 1.00 . A A . 100 PRO HG3 1 1
20 41501 1 1 100 PRO N N 116.712 7.538 13.846 1.00 . A A . 100 PRO N 1 1
20 41502 1 1 100 PRO O O 118.432 6.760 11.565 1.00 . A A . 100 PRO O 1 1
20 41503 1 1 101 PHE C C 117.583 3.942 9.279 1.00 . A A . 101 PHE C 1 1
20 41504 1 1 101 PHE CA C 118.006 4.232 10.715 1.00 . A A . 101 PHE CA 1 1
20 41505 1 1 101 PHE CB C 118.232 2.915 11.473 1.00 . A A . 101 PHE CB 1 1
20 41506 1 1 101 PHE CD1 C 116.115 2.329 12.671 1.00 . A A . 101 PHE CD1 1 1
20 41507 1 1 101 PHE CD2 C 116.667 1.102 10.667 1.00 . A A . 101 PHE CD2 1 1
20 41508 1 1 101 PHE CE1 C 114.966 1.566 12.837 1.00 . A A . 101 PHE CE1 1 1
20 41509 1 1 101 PHE CE2 C 115.505 0.333 10.823 1.00 . A A . 101 PHE CE2 1 1
20 41510 1 1 101 PHE CG C 116.964 2.106 11.595 1.00 . A A . 101 PHE CG 1 1
20 41511 1 1 101 PHE CZ C 114.654 0.565 11.913 1.00 . A A . 101 PHE CZ 1 1
20 41512 1 1 101 PHE H H 116.061 4.776 11.556 1.00 . A A . 101 PHE H 1 1
20 41513 1 1 101 PHE HA H 118.952 4.756 10.673 1.00 . A A . 101 PHE HA 1 1
20 41514 1 1 101 PHE HB2 H 118.970 2.330 10.947 1.00 . A A . 101 PHE HB2 1 1
20 41515 1 1 101 PHE HB3 H 118.604 3.141 12.463 1.00 . A A . 101 PHE HB3 1 1
20 41516 1 1 101 PHE HD1 H 116.343 3.097 13.369 1.00 . A A . 101 PHE HD1 1 1
20 41517 1 1 101 PHE HD2 H 117.325 0.926 9.829 1.00 . A A . 101 PHE HD2 1 1
20 41518 1 1 101 PHE HE1 H 114.323 1.748 13.684 1.00 . A A . 101 PHE HE1 1 1
20 41519 1 1 101 PHE HE2 H 115.269 -0.439 10.109 1.00 . A A . 101 PHE HE2 1 1
20 41520 1 1 101 PHE HZ H 113.762 -0.030 12.039 1.00 . A A . 101 PHE HZ 1 1
20 41521 1 1 101 PHE N N 116.976 5.110 11.401 1.00 . A A . 101 PHE N 1 1
20 41522 1 1 101 PHE O O 116.447 4.143 8.895 1.00 . A A . 101 PHE O 1 1
20 41523 1 1 102 VAL C C 117.795 1.761 6.848 1.00 . A A . 102 VAL C 1 1
20 41524 1 1 102 VAL CA C 118.212 3.220 7.040 1.00 . A A . 102 VAL CA 1 1
20 41525 1 1 102 VAL CB C 119.467 3.507 6.208 1.00 . A A . 102 VAL CB 1 1
20 41526 1 1 102 VAL CG1 C 120.625 2.636 6.702 1.00 . A A . 102 VAL CG1 1 1
20 41527 1 1 102 VAL CG2 C 119.194 3.201 4.733 1.00 . A A . 102 VAL CG2 1 1
20 41528 1 1 102 VAL H H 119.423 3.369 8.809 1.00 . A A . 102 VAL H 1 1
20 41529 1 1 102 VAL HA H 117.415 3.867 6.708 1.00 . A A . 102 VAL HA 1 1
20 41530 1 1 102 VAL HB H 119.735 4.549 6.315 1.00 . A A . 102 VAL HB 1 1
20 41531 1 1 102 VAL HG11 H 121.520 2.880 6.149 1.00 . A A . 102 VAL HG11 1 1
20 41532 1 1 102 VAL HG12 H 120.382 1.595 6.552 1.00 . A A . 102 VAL HG12 1 1
20 41533 1 1 102 VAL HG13 H 120.791 2.819 7.753 1.00 . A A . 102 VAL HG13 1 1
20 41534 1 1 102 VAL HG21 H 118.310 3.731 4.412 1.00 . A A . 102 VAL HG21 1 1
20 41535 1 1 102 VAL HG22 H 119.044 2.140 4.605 1.00 . A A . 102 VAL HG22 1 1
20 41536 1 1 102 VAL HG23 H 120.039 3.517 4.140 1.00 . A A . 102 VAL HG23 1 1
20 41537 1 1 102 VAL N N 118.513 3.499 8.473 1.00 . A A . 102 VAL N 1 1
20 41538 1 1 102 VAL O O 118.201 0.879 7.579 1.00 . A A . 102 VAL O 1 1
20 41539 1 1 103 VAL C C 116.814 -0.148 4.046 1.00 . A A . 103 VAL C 1 1
20 41540 1 1 103 VAL CA C 116.528 0.125 5.540 1.00 . A A . 103 VAL CA 1 1
20 41541 1 1 103 VAL CB C 115.020 0.041 5.805 1.00 . A A . 103 VAL CB 1 1
20 41542 1 1 103 VAL CG1 C 114.462 -1.282 5.261 1.00 . A A . 103 VAL CG1 1 1
20 41543 1 1 103 VAL CG2 C 114.776 0.115 7.315 1.00 . A A . 103 VAL CG2 1 1
20 41544 1 1 103 VAL H H 116.700 2.251 5.273 1.00 . A A . 103 VAL H 1 1
20 41545 1 1 103 VAL HA H 117.040 -0.590 6.166 1.00 . A A . 103 VAL HA 1 1
20 41546 1 1 103 VAL HB H 114.526 0.870 5.321 1.00 . A A . 103 VAL HB 1 1
20 41547 1 1 103 VAL HG11 H 114.315 -1.202 4.195 1.00 . A A . 103 VAL HG11 1 1
20 41548 1 1 103 VAL HG12 H 113.515 -1.499 5.736 1.00 . A A . 103 VAL HG12 1 1
20 41549 1 1 103 VAL HG13 H 115.159 -2.082 5.469 1.00 . A A . 103 VAL HG13 1 1
20 41550 1 1 103 VAL HG21 H 113.715 0.181 7.505 1.00 . A A . 103 VAL HG21 1 1
20 41551 1 1 103 VAL HG22 H 115.269 0.988 7.717 1.00 . A A . 103 VAL HG22 1 1
20 41552 1 1 103 VAL HG23 H 115.172 -0.772 7.787 1.00 . A A . 103 VAL HG23 1 1
20 41553 1 1 103 VAL N N 116.993 1.512 5.845 1.00 . A A . 103 VAL N 1 1
20 41554 1 1 103 VAL O O 115.969 0.105 3.211 1.00 . A A . 103 VAL O 1 1
20 41555 1 1 104 PRO C C 117.609 -1.998 1.691 1.00 . A A . 104 PRO C 1 1
20 41556 1 1 104 PRO CA C 118.410 -0.848 2.330 1.00 . A A . 104 PRO CA 1 1
20 41557 1 1 104 PRO CB C 119.920 -1.191 2.398 1.00 . A A . 104 PRO CB 1 1
20 41558 1 1 104 PRO CD C 119.066 -0.904 4.730 1.00 . A A . 104 PRO CD 1 1
20 41559 1 1 104 PRO CG C 120.338 -1.174 3.898 1.00 . A A . 104 PRO CG 1 1
20 41560 1 1 104 PRO HA H 118.272 0.053 1.753 1.00 . A A . 104 PRO HA 1 1
20 41561 1 1 104 PRO HB2 H 120.104 -2.173 1.973 1.00 . A A . 104 PRO HB2 1 1
20 41562 1 1 104 PRO HB3 H 120.494 -0.451 1.855 1.00 . A A . 104 PRO HB3 1 1
20 41563 1 1 104 PRO HD2 H 118.802 -1.784 5.302 1.00 . A A . 104 PRO HD2 1 1
20 41564 1 1 104 PRO HD3 H 119.208 -0.058 5.386 1.00 . A A . 104 PRO HD3 1 1
20 41565 1 1 104 PRO HG2 H 120.768 -2.131 4.173 1.00 . A A . 104 PRO HG2 1 1
20 41566 1 1 104 PRO HG3 H 121.061 -0.388 4.073 1.00 . A A . 104 PRO HG3 1 1
20 41567 1 1 104 PRO N N 118.014 -0.604 3.734 1.00 . A A . 104 PRO N 1 1
20 41568 1 1 104 PRO O O 117.796 -3.157 2.008 1.00 . A A . 104 PRO O 1 1
20 41569 1 1 105 VAL C C 116.752 -3.057 -1.245 1.00 . A A . 105 VAL C 1 1
20 41570 1 1 105 VAL CA C 115.969 -2.730 0.040 1.00 . A A . 105 VAL CA 1 1
20 41571 1 1 105 VAL CB C 114.568 -2.178 -0.262 1.00 . A A . 105 VAL CB 1 1
20 41572 1 1 105 VAL CG1 C 113.801 -3.099 -1.220 1.00 . A A . 105 VAL CG1 1 1
20 41573 1 1 105 VAL CG2 C 113.792 -2.067 1.049 1.00 . A A . 105 VAL CG2 1 1
20 41574 1 1 105 VAL H H 116.643 -0.737 0.497 1.00 . A A . 105 VAL H 1 1
20 41575 1 1 105 VAL HA H 115.892 -3.619 0.656 1.00 . A A . 105 VAL HA 1 1
20 41576 1 1 105 VAL HB H 114.656 -1.197 -0.692 1.00 . A A . 105 VAL HB 1 1
20 41577 1 1 105 VAL HG11 H 112.839 -2.661 -1.442 1.00 . A A . 105 VAL HG11 1 1
20 41578 1 1 105 VAL HG12 H 113.655 -4.059 -0.755 1.00 . A A . 105 VAL HG12 1 1
20 41579 1 1 105 VAL HG13 H 114.355 -3.225 -2.136 1.00 . A A . 105 VAL HG13 1 1
20 41580 1 1 105 VAL HG21 H 112.851 -1.576 0.862 1.00 . A A . 105 VAL HG21 1 1
20 41581 1 1 105 VAL HG22 H 114.365 -1.489 1.759 1.00 . A A . 105 VAL HG22 1 1
20 41582 1 1 105 VAL HG23 H 113.613 -3.053 1.448 1.00 . A A . 105 VAL HG23 1 1
20 41583 1 1 105 VAL N N 116.750 -1.678 0.756 1.00 . A A . 105 VAL N 1 1
20 41584 1 1 105 VAL O O 117.370 -2.178 -1.825 1.00 . A A . 105 VAL O 1 1
20 41585 1 1 106 ALA C C 116.796 -5.528 -3.896 1.00 . A A . 106 ALA C 1 1
20 41586 1 1 106 ALA CA C 117.608 -4.698 -2.872 1.00 . A A . 106 ALA CA 1 1
20 41587 1 1 106 ALA CB C 118.808 -5.528 -2.369 1.00 . A A . 106 ALA CB 1 1
20 41588 1 1 106 ALA H H 116.324 -5.007 -1.149 1.00 . A A . 106 ALA H 1 1
20 41589 1 1 106 ALA HA H 117.985 -3.811 -3.365 1.00 . A A . 106 ALA HA 1 1
20 41590 1 1 106 ALA HB1 H 118.636 -6.582 -2.544 1.00 . A A . 106 ALA HB1 1 1
20 41591 1 1 106 ALA HB2 H 118.934 -5.361 -1.310 1.00 . A A . 106 ALA HB2 1 1
20 41592 1 1 106 ALA HB3 H 119.705 -5.221 -2.883 1.00 . A A . 106 ALA HB3 1 1
20 41593 1 1 106 ALA N N 116.790 -4.313 -1.660 1.00 . A A . 106 ALA N 1 1
20 41594 1 1 106 ALA O O 116.140 -6.487 -3.570 1.00 . A A . 106 ALA O 1 1
20 41595 1 1 107 SER C C 117.138 -6.918 -6.793 1.00 . A A . 107 SER C 1 1
20 41596 1 1 107 SER CA C 116.154 -5.915 -6.215 1.00 . A A . 107 SER CA 1 1
20 41597 1 1 107 SER CB C 115.721 -4.961 -7.329 1.00 . A A . 107 SER CB 1 1
20 41598 1 1 107 SER H H 117.415 -4.391 -5.385 1.00 . A A . 107 SER H 1 1
20 41599 1 1 107 SER HA H 115.293 -6.430 -5.802 1.00 . A A . 107 SER HA 1 1
20 41600 1 1 107 SER HB2 H 116.546 -4.323 -7.599 1.00 . A A . 107 SER HB2 1 1
20 41601 1 1 107 SER HB3 H 115.418 -5.536 -8.195 1.00 . A A . 107 SER HB3 1 1
20 41602 1 1 107 SER HG H 114.078 -3.974 -7.630 1.00 . A A . 107 SER HG 1 1
20 41603 1 1 107 SER N N 116.871 -5.163 -5.146 1.00 . A A . 107 SER N 1 1
20 41604 1 1 107 SER O O 117.770 -6.672 -7.799 1.00 . A A . 107 SER O 1 1
20 41605 1 1 107 SER OG O 114.645 -4.159 -6.878 1.00 . A A . 107 SER OG 1 1
20 41606 1 1 108 LEU C C 119.677 -8.400 -6.557 1.00 . A A . 108 LEU C 1 1
20 41607 1 1 108 LEU CA C 118.287 -9.038 -6.605 1.00 . A A . 108 LEU CA 1 1
20 41608 1 1 108 LEU CB C 117.962 -9.492 -8.036 1.00 . A A . 108 LEU CB 1 1
20 41609 1 1 108 LEU CD1 C 116.143 -10.185 -9.604 1.00 . A A . 108 LEU CD1 1 1
20 41610 1 1 108 LEU CD2 C 116.086 -10.936 -7.220 1.00 . A A . 108 LEU CD2 1 1
20 41611 1 1 108 LEU CG C 116.463 -9.787 -8.161 1.00 . A A . 108 LEU CG 1 1
20 41612 1 1 108 LEU H H 116.804 -8.166 -5.307 1.00 . A A . 108 LEU H 1 1
20 41613 1 1 108 LEU HA H 118.265 -9.890 -5.940 1.00 . A A . 108 LEU HA 1 1
20 41614 1 1 108 LEU HB2 H 118.238 -8.720 -8.737 1.00 . A A . 108 LEU HB2 1 1
20 41615 1 1 108 LEU HB3 H 118.518 -10.390 -8.258 1.00 . A A . 108 LEU HB3 1 1
20 41616 1 1 108 LEU HD11 H 116.413 -9.378 -10.268 1.00 . A A . 108 LEU HD11 1 1
20 41617 1 1 108 LEU HD12 H 115.086 -10.388 -9.695 1.00 . A A . 108 LEU HD12 1 1
20 41618 1 1 108 LEU HD13 H 116.703 -11.071 -9.866 1.00 . A A . 108 LEU HD13 1 1
20 41619 1 1 108 LEU HD21 H 116.829 -11.717 -7.287 1.00 . A A . 108 LEU HD21 1 1
20 41620 1 1 108 LEU HD22 H 115.121 -11.332 -7.501 1.00 . A A . 108 LEU HD22 1 1
20 41621 1 1 108 LEU HD23 H 116.041 -10.569 -6.205 1.00 . A A . 108 LEU HD23 1 1
20 41622 1 1 108 LEU HG H 115.898 -8.905 -7.900 1.00 . A A . 108 LEU HG 1 1
20 41623 1 1 108 LEU N N 117.303 -8.022 -6.135 1.00 . A A . 108 LEU N 1 1
20 41624 1 1 108 LEU O O 120.672 -9.012 -6.887 1.00 . A A . 108 LEU O 1 1
20 41625 1 1 109 SER C C 121.645 -6.765 -4.641 1.00 . A A . 109 SER C 1 1
20 41626 1 1 109 SER CA C 121.046 -6.460 -6.008 1.00 . A A . 109 SER CA 1 1
20 41627 1 1 109 SER CB C 120.830 -4.958 -6.169 1.00 . A A . 109 SER CB 1 1
20 41628 1 1 109 SER H H 118.922 -6.708 -5.844 1.00 . A A . 109 SER H 1 1
20 41629 1 1 109 SER HA H 121.721 -6.798 -6.767 1.00 . A A . 109 SER HA 1 1
20 41630 1 1 109 SER HB2 H 121.780 -4.475 -6.308 1.00 . A A . 109 SER HB2 1 1
20 41631 1 1 109 SER HB3 H 120.210 -4.778 -7.038 1.00 . A A . 109 SER HB3 1 1
20 41632 1 1 109 SER HG H 119.292 -4.226 -5.233 1.00 . A A . 109 SER HG 1 1
20 41633 1 1 109 SER N N 119.741 -7.166 -6.119 1.00 . A A . 109 SER N 1 1
20 41634 1 1 109 SER O O 122.836 -6.646 -4.432 1.00 . A A . 109 SER O 1 1
20 41635 1 1 109 SER OG O 120.201 -4.439 -5.008 1.00 . A A . 109 SER OG 1 1
20 41636 1 1 110 ASP C C 122.180 -6.289 -1.861 1.00 . A A . 110 ASP C 1 1
20 41637 1 1 110 ASP CA C 121.351 -7.473 -2.344 1.00 . A A . 110 ASP CA 1 1
20 41638 1 1 110 ASP CB C 122.233 -8.723 -2.411 1.00 . A A . 110 ASP CB 1 1
20 41639 1 1 110 ASP CG C 122.567 -9.189 -0.993 1.00 . A A . 110 ASP CG 1 1
20 41640 1 1 110 ASP H H 119.866 -7.244 -3.890 1.00 . A A . 110 ASP H 1 1
20 41641 1 1 110 ASP HA H 120.529 -7.643 -1.665 1.00 . A A . 110 ASP HA 1 1
20 41642 1 1 110 ASP HB2 H 121.705 -9.507 -2.935 1.00 . A A . 110 ASP HB2 1 1
20 41643 1 1 110 ASP HB3 H 123.147 -8.490 -2.936 1.00 . A A . 110 ASP HB3 1 1
20 41644 1 1 110 ASP N N 120.826 -7.160 -3.702 1.00 . A A . 110 ASP N 1 1
20 41645 1 1 110 ASP O O 122.896 -6.368 -0.883 1.00 . A A . 110 ASP O 1 1
20 41646 1 1 110 ASP OD1 O 121.759 -8.957 -0.109 1.00 . A A . 110 ASP OD1 1 1
20 41647 1 1 110 ASP OD2 O 123.624 -9.771 -0.816 1.00 . A A . 110 ASP OD2 1 1
20 41648 1 1 111 ASP C C 122.424 -2.800 -3.012 1.00 . A A . 111 ASP C 1 1
20 41649 1 1 111 ASP CA C 122.859 -3.991 -2.158 1.00 . A A . 111 ASP CA 1 1
20 41650 1 1 111 ASP CB C 124.352 -4.255 -2.368 1.00 . A A . 111 ASP CB 1 1
20 41651 1 1 111 ASP CG C 124.583 -4.797 -3.780 1.00 . A A . 111 ASP CG 1 1
20 41652 1 1 111 ASP H H 121.501 -5.157 -3.338 1.00 . A A . 111 ASP H 1 1
20 41653 1 1 111 ASP HA H 122.677 -3.772 -1.116 1.00 . A A . 111 ASP HA 1 1
20 41654 1 1 111 ASP HB2 H 124.901 -3.333 -2.242 1.00 . A A . 111 ASP HB2 1 1
20 41655 1 1 111 ASP HB3 H 124.695 -4.980 -1.646 1.00 . A A . 111 ASP HB3 1 1
20 41656 1 1 111 ASP N N 122.085 -5.190 -2.552 1.00 . A A . 111 ASP N 1 1
20 41657 1 1 111 ASP O O 122.470 -1.671 -2.564 1.00 . A A . 111 ASP O 1 1
20 41658 1 1 111 ASP OD1 O 124.056 -4.212 -4.712 1.00 . A A . 111 ASP OD1 1 1
20 41659 1 1 111 ASP OD2 O 125.283 -5.788 -3.906 1.00 . A A . 111 ASP OD2 1 1
20 41660 1 1 112 ALA C C 122.550 -0.717 -4.949 1.00 . A A . 112 ALA C 1 1
20 41661 1 1 112 ALA CA C 121.561 -1.881 -5.101 1.00 . A A . 112 ALA CA 1 1
20 41662 1 1 112 ALA CB C 120.168 -1.422 -4.668 1.00 . A A . 112 ALA CB 1 1
20 41663 1 1 112 ALA H H 121.953 -3.960 -4.593 1.00 . A A . 112 ALA H 1 1
20 41664 1 1 112 ALA HA H 121.532 -2.190 -6.134 1.00 . A A . 112 ALA HA 1 1
20 41665 1 1 112 ALA HB1 H 119.920 -0.499 -5.170 1.00 . A A . 112 ALA HB1 1 1
20 41666 1 1 112 ALA HB2 H 120.157 -1.265 -3.599 1.00 . A A . 112 ALA HB2 1 1
20 41667 1 1 112 ALA HB3 H 119.443 -2.180 -4.927 1.00 . A A . 112 ALA HB3 1 1
20 41668 1 1 112 ALA N N 121.996 -3.031 -4.239 1.00 . A A . 112 ALA N 1 1
20 41669 1 1 112 ALA O O 122.181 0.378 -4.573 1.00 . A A . 112 ALA O 1 1
20 41670 1 1 113 ARG C C 124.301 1.437 -5.674 1.00 . A A . 113 ARG C 1 1
20 41671 1 1 113 ARG CA C 124.831 0.123 -5.076 1.00 . A A . 113 ARG CA 1 1
20 41672 1 1 113 ARG CB C 126.133 -0.315 -5.795 1.00 . A A . 113 ARG CB 1 1
20 41673 1 1 113 ARG CD C 126.813 -1.881 -3.912 1.00 . A A . 113 ARG CD 1 1
20 41674 1 1 113 ARG CG C 127.230 -0.660 -4.768 1.00 . A A . 113 ARG CG 1 1
20 41675 1 1 113 ARG CZ C 128.199 -1.088 -2.051 1.00 . A A . 113 ARG CZ 1 1
20 41676 1 1 113 ARG H H 124.080 -1.851 -5.508 1.00 . A A . 113 ARG H 1 1
20 41677 1 1 113 ARG HA H 125.028 0.278 -4.024 1.00 . A A . 113 ARG HA 1 1
20 41678 1 1 113 ARG HB2 H 125.928 -1.188 -6.396 1.00 . A A . 113 ARG HB2 1 1
20 41679 1 1 113 ARG HB3 H 126.490 0.479 -6.436 1.00 . A A . 113 ARG HB3 1 1
20 41680 1 1 113 ARG HD2 H 125.759 -2.074 -4.031 1.00 . A A . 113 ARG HD2 1 1
20 41681 1 1 113 ARG HD3 H 127.367 -2.758 -4.235 1.00 . A A . 113 ARG HD3 1 1
20 41682 1 1 113 ARG HE H 126.363 -1.795 -1.804 1.00 . A A . 113 ARG HE 1 1
20 41683 1 1 113 ARG HG2 H 128.146 -0.882 -5.299 1.00 . A A . 113 ARG HG2 1 1
20 41684 1 1 113 ARG HG3 H 127.389 0.192 -4.126 1.00 . A A . 113 ARG HG3 1 1
20 41685 1 1 113 ARG HH11 H 129.058 -1.110 -3.856 1.00 . A A . 113 ARG HH11 1 1
20 41686 1 1 113 ARG HH12 H 130.030 -0.477 -2.575 1.00 . A A . 113 ARG HH12 1 1
20 41687 1 1 113 ARG HH21 H 127.629 -0.985 -0.135 1.00 . A A . 113 ARG HH21 1 1
20 41688 1 1 113 ARG HH22 H 129.228 -0.412 -0.473 1.00 . A A . 113 ARG HH22 1 1
20 41689 1 1 113 ARG N N 123.806 -0.955 -5.220 1.00 . A A . 113 ARG N 1 1
20 41690 1 1 113 ARG NE N 127.067 -1.606 -2.459 1.00 . A A . 113 ARG NE 1 1
20 41691 1 1 113 ARG NH1 N 129.171 -0.876 -2.894 1.00 . A A . 113 ARG NH1 1 1
20 41692 1 1 113 ARG NH2 N 128.364 -0.806 -0.788 1.00 . A A . 113 ARG NH2 1 1
20 41693 1 1 113 ARG O O 123.567 1.446 -6.642 1.00 . A A . 113 ARG O 1 1
20 41694 1 1 114 ARG C C 125.379 4.543 -6.352 1.00 . A A . 114 ARG C 1 1
20 41695 1 1 114 ARG CA C 124.224 3.879 -5.589 1.00 . A A . 114 ARG CA 1 1
20 41696 1 1 114 ARG CB C 123.845 4.744 -4.385 1.00 . A A . 114 ARG CB 1 1
20 41697 1 1 114 ARG CD C 122.609 6.781 -3.619 1.00 . A A . 114 ARG CD 1 1
20 41698 1 1 114 ARG CG C 122.969 5.919 -4.832 1.00 . A A . 114 ARG CG 1 1
20 41699 1 1 114 ARG CZ C 121.460 8.883 -3.254 1.00 . A A . 114 ARG CZ 1 1
20 41700 1 1 114 ARG H H 125.272 2.500 -4.311 1.00 . A A . 114 ARG H 1 1
20 41701 1 1 114 ARG HA H 123.365 3.762 -6.242 1.00 . A A . 114 ARG HA 1 1
20 41702 1 1 114 ARG HB2 H 123.301 4.143 -3.670 1.00 . A A . 114 ARG HB2 1 1
20 41703 1 1 114 ARG HB3 H 124.746 5.121 -3.922 1.00 . A A . 114 ARG HB3 1 1
20 41704 1 1 114 ARG HD2 H 121.849 6.283 -3.036 1.00 . A A . 114 ARG HD2 1 1
20 41705 1 1 114 ARG HD3 H 123.489 6.932 -3.010 1.00 . A A . 114 ARG HD3 1 1
20 41706 1 1 114 ARG HE H 122.229 8.379 -5.013 1.00 . A A . 114 ARG HE 1 1
20 41707 1 1 114 ARG HG2 H 123.507 6.519 -5.551 1.00 . A A . 114 ARG HG2 1 1
20 41708 1 1 114 ARG HG3 H 122.064 5.542 -5.284 1.00 . A A . 114 ARG HG3 1 1
20 41709 1 1 114 ARG HH11 H 121.627 7.629 -1.702 1.00 . A A . 114 ARG HH11 1 1
20 41710 1 1 114 ARG HH12 H 120.796 9.114 -1.379 1.00 . A A . 114 ARG HH12 1 1
20 41711 1 1 114 ARG HH21 H 121.146 10.320 -4.612 1.00 . A A . 114 ARG HH21 1 1
20 41712 1 1 114 ARG HH22 H 120.523 10.638 -3.027 1.00 . A A . 114 ARG HH22 1 1
20 41713 1 1 114 ARG N N 124.679 2.545 -5.089 1.00 . A A . 114 ARG N 1 1
20 41714 1 1 114 ARG NE N 122.094 8.100 -4.084 1.00 . A A . 114 ARG NE 1 1
20 41715 1 1 114 ARG NH1 N 121.280 8.513 -2.015 1.00 . A A . 114 ARG NH1 1 1
20 41716 1 1 114 ARG NH2 N 121.008 10.037 -3.663 1.00 . A A . 114 ARG NH2 1 1
20 41717 1 1 114 ARG O O 125.286 5.670 -6.793 1.00 . A A . 114 ARG O 1 1
20 41718 1 1 115 LEU C C 128.100 3.397 -8.310 1.00 . A A . 115 LEU C 1 1
20 41719 1 1 115 LEU CA C 127.663 4.387 -7.225 1.00 . A A . 115 LEU CA 1 1
20 41720 1 1 115 LEU CB C 128.816 4.585 -6.233 1.00 . A A . 115 LEU CB 1 1
20 41721 1 1 115 LEU CD1 C 129.426 5.392 -3.947 1.00 . A A . 115 LEU CD1 1 1
20 41722 1 1 115 LEU CD2 C 128.064 6.852 -5.452 1.00 . A A . 115 LEU CD2 1 1
20 41723 1 1 115 LEU CG C 128.341 5.404 -5.026 1.00 . A A . 115 LEU CG 1 1
20 41724 1 1 115 LEU H H 126.499 2.935 -6.127 1.00 . A A . 115 LEU H 1 1
20 41725 1 1 115 LEU HA H 127.418 5.334 -7.686 1.00 . A A . 115 LEU HA 1 1
20 41726 1 1 115 LEU HB2 H 129.163 3.619 -5.895 1.00 . A A . 115 LEU HB2 1 1
20 41727 1 1 115 LEU HB3 H 129.625 5.103 -6.724 1.00 . A A . 115 LEU HB3 1 1
20 41728 1 1 115 LEU HD11 H 129.165 6.092 -3.166 1.00 . A A . 115 LEU HD11 1 1
20 41729 1 1 115 LEU HD12 H 130.371 5.677 -4.384 1.00 . A A . 115 LEU HD12 1 1
20 41730 1 1 115 LEU HD13 H 129.506 4.400 -3.528 1.00 . A A . 115 LEU HD13 1 1
20 41731 1 1 115 LEU HD21 H 127.127 6.899 -5.985 1.00 . A A . 115 LEU HD21 1 1
20 41732 1 1 115 LEU HD22 H 128.860 7.202 -6.091 1.00 . A A . 115 LEU HD22 1 1
20 41733 1 1 115 LEU HD23 H 128.007 7.481 -4.574 1.00 . A A . 115 LEU HD23 1 1
20 41734 1 1 115 LEU HG H 127.437 4.966 -4.626 1.00 . A A . 115 LEU HG 1 1
20 41735 1 1 115 LEU N N 126.467 3.836 -6.499 1.00 . A A . 115 LEU N 1 1
20 41736 1 1 115 LEU O O 128.698 3.769 -9.300 1.00 . A A . 115 LEU O 1 1
20 41737 1 1 116 THR C C 126.866 0.680 -9.840 1.00 . A A . 116 THR C 1 1
20 41738 1 1 116 THR CA C 128.149 1.099 -9.148 1.00 . A A . 116 THR CA 1 1
20 41739 1 1 116 THR CB C 128.786 -0.108 -8.450 1.00 . A A . 116 THR CB 1 1
20 41740 1 1 116 THR CG2 C 129.257 -1.115 -9.500 1.00 . A A . 116 THR CG2 1 1
20 41741 1 1 116 THR H H 127.286 1.879 -7.338 1.00 . A A . 116 THR H 1 1
20 41742 1 1 116 THR HA H 128.829 1.502 -9.874 1.00 . A A . 116 THR HA 1 1
20 41743 1 1 116 THR HB H 128.062 -0.578 -7.806 1.00 . A A . 116 THR HB 1 1
20 41744 1 1 116 THR HG1 H 129.672 0.222 -6.750 1.00 . A A . 116 THR HG1 1 1
20 41745 1 1 116 THR HG21 H 129.771 -1.930 -9.012 1.00 . A A . 116 THR HG21 1 1
20 41746 1 1 116 THR HG22 H 129.928 -0.628 -10.192 1.00 . A A . 116 THR HG22 1 1
20 41747 1 1 116 THR HG23 H 128.403 -1.500 -10.038 1.00 . A A . 116 THR HG23 1 1
20 41748 1 1 116 THR N N 127.785 2.140 -8.134 1.00 . A A . 116 THR N 1 1
20 41749 1 1 116 THR O O 126.550 1.138 -10.919 1.00 . A A . 116 THR O 1 1
20 41750 1 1 116 THR OG1 O 129.897 0.327 -7.678 1.00 . A A . 116 THR OG1 1 1
20 41751 1 1 117 VAL C C 123.981 0.756 -9.896 1.00 . A A . 117 VAL C 1 1
20 41752 1 1 117 VAL CA C 124.794 -0.528 -9.794 1.00 . A A . 117 VAL CA 1 1
20 41753 1 1 117 VAL CB C 124.091 -1.513 -8.865 1.00 . A A . 117 VAL CB 1 1
20 41754 1 1 117 VAL CG1 C 122.640 -1.710 -9.317 1.00 . A A . 117 VAL CG1 1 1
20 41755 1 1 117 VAL CG2 C 124.825 -2.855 -8.897 1.00 . A A . 117 VAL CG2 1 1
20 41756 1 1 117 VAL H H 126.343 -0.460 -8.310 1.00 . A A . 117 VAL H 1 1
20 41757 1 1 117 VAL HA H 124.940 -0.963 -10.772 1.00 . A A . 117 VAL HA 1 1
20 41758 1 1 117 VAL HB H 124.106 -1.115 -7.861 1.00 . A A . 117 VAL HB 1 1
20 41759 1 1 117 VAL HG11 H 122.610 -1.828 -10.390 1.00 . A A . 117 VAL HG11 1 1
20 41760 1 1 117 VAL HG12 H 122.055 -0.848 -9.032 1.00 . A A . 117 VAL HG12 1 1
20 41761 1 1 117 VAL HG13 H 122.232 -2.593 -8.846 1.00 . A A . 117 VAL HG13 1 1
20 41762 1 1 117 VAL HG21 H 125.855 -2.710 -8.608 1.00 . A A . 117 VAL HG21 1 1
20 41763 1 1 117 VAL HG22 H 124.785 -3.263 -9.897 1.00 . A A . 117 VAL HG22 1 1
20 41764 1 1 117 VAL HG23 H 124.351 -3.541 -8.210 1.00 . A A . 117 VAL HG23 1 1
20 41765 1 1 117 VAL N N 126.092 -0.140 -9.200 1.00 . A A . 117 VAL N 1 1
20 41766 1 1 117 VAL O O 122.916 0.801 -10.477 1.00 . A A . 117 VAL O 1 1
20 41767 1 1 118 THR C C 122.344 2.993 -9.208 1.00 . A A . 118 THR C 1 1
20 41768 1 1 118 THR CA C 123.858 3.139 -9.315 1.00 . A A . 118 THR CA 1 1
20 41769 1 1 118 THR CB C 124.257 3.911 -10.577 1.00 . A A . 118 THR CB 1 1
20 41770 1 1 118 THR CG2 C 123.977 3.084 -11.836 1.00 . A A . 118 THR CG2 1 1
20 41771 1 1 118 THR H H 125.375 1.704 -8.858 1.00 . A A . 118 THR H 1 1
20 41772 1 1 118 THR HA H 124.207 3.686 -8.454 1.00 . A A . 118 THR HA 1 1
20 41773 1 1 118 THR HB H 125.315 4.130 -10.527 1.00 . A A . 118 THR HB 1 1
20 41774 1 1 118 THR HG1 H 122.933 5.153 -9.880 1.00 . A A . 118 THR HG1 1 1
20 41775 1 1 118 THR HG21 H 124.099 3.709 -12.708 1.00 . A A . 118 THR HG21 1 1
20 41776 1 1 118 THR HG22 H 122.967 2.706 -11.808 1.00 . A A . 118 THR HG22 1 1
20 41777 1 1 118 THR HG23 H 124.671 2.259 -11.889 1.00 . A A . 118 THR HG23 1 1
20 41778 1 1 118 THR N N 124.515 1.804 -9.313 1.00 . A A . 118 THR N 1 1
20 41779 1 1 118 THR O O 121.597 3.416 -10.066 1.00 . A A . 118 THR O 1 1
20 41780 1 1 118 THR OG1 O 123.524 5.126 -10.636 1.00 . A A . 118 THR OG1 1 1
20 41781 1 1 119 SER C C 119.926 1.083 -8.818 1.00 . A A . 119 SER C 1 1
20 41782 1 1 119 SER CA C 120.435 2.217 -7.924 1.00 . A A . 119 SER CA 1 1
20 41783 1 1 119 SER CB C 119.700 3.519 -8.264 1.00 . A A . 119 SER CB 1 1
20 41784 1 1 119 SER H H 122.527 2.081 -7.458 1.00 . A A . 119 SER H 1 1
20 41785 1 1 119 SER HA H 120.263 1.964 -6.888 1.00 . A A . 119 SER HA 1 1
20 41786 1 1 119 SER HB2 H 118.835 3.629 -7.630 1.00 . A A . 119 SER HB2 1 1
20 41787 1 1 119 SER HB3 H 120.369 4.355 -8.106 1.00 . A A . 119 SER HB3 1 1
20 41788 1 1 119 SER HG H 120.064 3.516 -10.176 1.00 . A A . 119 SER HG 1 1
20 41789 1 1 119 SER N N 121.895 2.401 -8.135 1.00 . A A . 119 SER N 1 1
20 41790 1 1 119 SER O O 120.516 0.870 -9.864 1.00 . A A . 119 SER O 1 1
20 41791 1 1 119 SER OXT O 118.957 0.447 -8.439 1.00 . A A . 119 SER OXT 1 1
20 41792 1 1 119 SER OG O 119.280 3.484 -9.622 1.00 . A A . 119 SER OG 1 1
20 41793 2 2 1 MET C C 120.950 17.920 -16.404 1.00 . B B . 1 MET C 1 1
20 41794 2 2 1 MET CA C 121.282 18.748 -17.648 1.00 . B B . 1 MET CA 1 1
20 41795 2 2 1 MET CB C 122.746 18.523 -18.036 1.00 . B B . 1 MET CB 1 1
20 41796 2 2 1 MET CE C 124.434 15.092 -19.569 1.00 . B B . 1 MET CE 1 1
20 41797 2 2 1 MET CG C 122.963 17.051 -18.397 1.00 . B B . 1 MET CG 1 1
20 41798 2 2 1 MET H1 H 121.862 20.559 -16.798 1.00 . B B . 1 MET H1 1 1
20 41799 2 2 1 MET H2 H 120.182 20.307 -16.812 1.00 . B B . 1 MET H2 1 1
20 41800 2 2 1 MET H3 H 120.994 20.723 -18.245 1.00 . B B . 1 MET H3 1 1
20 41801 2 2 1 MET HA H 120.642 18.446 -18.464 1.00 . B B . 1 MET HA 1 1
20 41802 2 2 1 MET HB2 H 122.992 19.143 -18.886 1.00 . B B . 1 MET HB2 1 1
20 41803 2 2 1 MET HB3 H 123.383 18.785 -17.205 1.00 . B B . 1 MET HB3 1 1
20 41804 2 2 1 MET HE1 H 125.256 14.794 -20.206 1.00 . B B . 1 MET HE1 1 1
20 41805 2 2 1 MET HE2 H 123.503 14.912 -20.080 1.00 . B B . 1 MET HE2 1 1
20 41806 2 2 1 MET HE3 H 124.456 14.520 -18.651 1.00 . B B . 1 MET HE3 1 1
20 41807 2 2 1 MET HG2 H 122.924 16.451 -17.500 1.00 . B B . 1 MET HG2 1 1
20 41808 2 2 1 MET HG3 H 122.190 16.730 -19.080 1.00 . B B . 1 MET HG3 1 1
20 41809 2 2 1 MET N N 121.063 20.193 -17.353 1.00 . B B . 1 MET N 1 1
20 41810 2 2 1 MET O O 120.823 16.713 -16.466 1.00 . B B . 1 MET O 1 1
20 41811 2 2 1 MET SD S 124.582 16.854 -19.183 1.00 . B B . 1 MET SD 1 1
20 41812 2 2 2 ALA C C 119.986 18.784 -12.961 1.00 . B B . 2 ALA C 1 1
20 41813 2 2 2 ALA CA C 120.484 17.808 -14.029 1.00 . B B . 2 ALA CA 1 1
20 41814 2 2 2 ALA CB C 121.739 17.096 -13.521 1.00 . B B . 2 ALA CB 1 1
20 41815 2 2 2 ALA H H 120.914 19.533 -15.247 1.00 . B B . 2 ALA H 1 1
20 41816 2 2 2 ALA HA H 119.716 17.079 -14.237 1.00 . B B . 2 ALA HA 1 1
20 41817 2 2 2 ALA HB1 H 121.542 16.668 -12.549 1.00 . B B . 2 ALA HB1 1 1
20 41818 2 2 2 ALA HB2 H 122.550 17.805 -13.445 1.00 . B B . 2 ALA HB2 1 1
20 41819 2 2 2 ALA HB3 H 122.012 16.311 -14.211 1.00 . B B . 2 ALA HB3 1 1
20 41820 2 2 2 ALA N N 120.808 18.559 -15.275 1.00 . B B . 2 ALA N 1 1
20 41821 2 2 2 ALA O O 119.960 19.982 -13.164 1.00 . B B . 2 ALA O 1 1
20 41822 2 2 3 SER C C 119.171 18.444 -9.401 1.00 . B B . 3 SER C 1 1
20 41823 2 2 3 SER CA C 119.094 19.178 -10.741 1.00 . B B . 3 SER CA 1 1
20 41824 2 2 3 SER CB C 117.643 19.567 -11.026 1.00 . B B . 3 SER CB 1 1
20 41825 2 2 3 SER H H 119.620 17.312 -11.680 1.00 . B B . 3 SER H 1 1
20 41826 2 2 3 SER HA H 119.705 20.067 -10.701 1.00 . B B . 3 SER HA 1 1
20 41827 2 2 3 SER HB2 H 117.013 18.697 -10.949 1.00 . B B . 3 SER HB2 1 1
20 41828 2 2 3 SER HB3 H 117.322 20.307 -10.304 1.00 . B B . 3 SER HB3 1 1
20 41829 2 2 3 SER HG H 117.515 21.055 -12.272 1.00 . B B . 3 SER HG 1 1
20 41830 2 2 3 SER N N 119.590 18.281 -11.823 1.00 . B B . 3 SER N 1 1
20 41831 2 2 3 SER O O 118.396 17.546 -9.142 1.00 . B B . 3 SER O 1 1
20 41832 2 2 3 SER OG O 117.550 20.098 -12.341 1.00 . B B . 3 SER OG 1 1
20 41833 2 2 4 LYS C C 118.972 17.582 -6.692 1.00 . B B . 4 LYS C 1 1
20 41834 2 2 4 LYS CA C 120.295 18.186 -7.212 1.00 . B B . 4 LYS CA 1 1
20 41835 2 2 4 LYS CB C 120.759 19.259 -6.218 1.00 . B B . 4 LYS CB 1 1
20 41836 2 2 4 LYS CD C 123.266 18.967 -6.245 1.00 . B B . 4 LYS CD 1 1
20 41837 2 2 4 LYS CE C 124.588 19.684 -6.527 1.00 . B B . 4 LYS CE 1 1
20 41838 2 2 4 LYS CG C 122.098 19.865 -6.675 1.00 . B B . 4 LYS CG 1 1
20 41839 2 2 4 LYS H H 120.709 19.559 -8.825 1.00 . B B . 4 LYS H 1 1
20 41840 2 2 4 LYS HA H 121.055 17.430 -7.279 1.00 . B B . 4 LYS HA 1 1
20 41841 2 2 4 LYS HB2 H 120.013 20.040 -6.167 1.00 . B B . 4 LYS HB2 1 1
20 41842 2 2 4 LYS HB3 H 120.877 18.816 -5.241 1.00 . B B . 4 LYS HB3 1 1
20 41843 2 2 4 LYS HD2 H 123.192 18.756 -5.188 1.00 . B B . 4 LYS HD2 1 1
20 41844 2 2 4 LYS HD3 H 123.238 18.043 -6.801 1.00 . B B . 4 LYS HD3 1 1
20 41845 2 2 4 LYS HE2 H 124.705 19.816 -7.593 1.00 . B B . 4 LYS HE2 1 1
20 41846 2 2 4 LYS HE3 H 124.584 20.650 -6.043 1.00 . B B . 4 LYS HE3 1 1
20 41847 2 2 4 LYS HG2 H 122.101 19.965 -7.751 1.00 . B B . 4 LYS HG2 1 1
20 41848 2 2 4 LYS HG3 H 122.217 20.841 -6.228 1.00 . B B . 4 LYS HG3 1 1
20 41849 2 2 4 LYS HZ1 H 125.342 18.067 -5.455 1.00 . B B . 4 LYS HZ1 1 1
20 41850 2 2 4 LYS HZ2 H 126.313 19.459 -5.383 1.00 . B B . 4 LYS HZ2 1 1
20 41851 2 2 4 LYS HZ3 H 126.287 18.510 -6.792 1.00 . B B . 4 LYS HZ3 1 1
20 41852 2 2 4 LYS N N 120.110 18.830 -8.561 1.00 . B B . 4 LYS N 1 1
20 41853 2 2 4 LYS NZ N 125.718 18.869 -6.000 1.00 . B B . 4 LYS NZ 1 1
20 41854 2 2 4 LYS O O 118.198 18.282 -6.070 1.00 . B B . 4 LYS O 1 1
20 41855 2 2 5 PRO C C 117.499 15.503 -4.984 1.00 . B B . 5 PRO C 1 1
20 41856 2 2 5 PRO CA C 117.484 15.657 -6.513 1.00 . B B . 5 PRO CA 1 1
20 41857 2 2 5 PRO CB C 117.478 14.281 -7.224 1.00 . B B . 5 PRO CB 1 1
20 41858 2 2 5 PRO CD C 119.647 15.426 -7.718 1.00 . B B . 5 PRO CD 1 1
20 41859 2 2 5 PRO CG C 118.835 14.137 -7.975 1.00 . B B . 5 PRO CG 1 1
20 41860 2 2 5 PRO HA H 116.628 16.238 -6.821 1.00 . B B . 5 PRO HA 1 1
20 41861 2 2 5 PRO HB2 H 117.364 13.481 -6.501 1.00 . B B . 5 PRO HB2 1 1
20 41862 2 2 5 PRO HB3 H 116.665 14.238 -7.937 1.00 . B B . 5 PRO HB3 1 1
20 41863 2 2 5 PRO HD2 H 120.525 15.200 -7.125 1.00 . B B . 5 PRO HD2 1 1
20 41864 2 2 5 PRO HD3 H 119.934 15.892 -8.649 1.00 . B B . 5 PRO HD3 1 1
20 41865 2 2 5 PRO HG2 H 119.375 13.275 -7.599 1.00 . B B . 5 PRO HG2 1 1
20 41866 2 2 5 PRO HG3 H 118.662 14.021 -9.037 1.00 . B B . 5 PRO HG3 1 1
20 41867 2 2 5 PRO N N 118.730 16.309 -6.962 1.00 . B B . 5 PRO N 1 1
20 41868 2 2 5 PRO O O 116.911 16.288 -4.266 1.00 . B B . 5 PRO O 1 1
20 41869 2 2 6 GLU C C 116.794 14.295 -2.442 1.00 . B B . 6 GLU C 1 1
20 41870 2 2 6 GLU CA C 118.214 14.288 -3.010 1.00 . B B . 6 GLU CA 1 1
20 41871 2 2 6 GLU CB C 119.031 15.409 -2.363 1.00 . B B . 6 GLU CB 1 1
20 41872 2 2 6 GLU CD C 120.753 15.134 -4.153 1.00 . B B . 6 GLU CD 1 1
20 41873 2 2 6 GLU CG C 120.518 15.182 -2.641 1.00 . B B . 6 GLU CG 1 1
20 41874 2 2 6 GLU H H 118.629 13.873 -5.083 1.00 . B B . 6 GLU H 1 1
20 41875 2 2 6 GLU HA H 118.680 13.337 -2.798 1.00 . B B . 6 GLU HA 1 1
20 41876 2 2 6 GLU HB2 H 118.728 16.361 -2.775 1.00 . B B . 6 GLU HB2 1 1
20 41877 2 2 6 GLU HB3 H 118.863 15.408 -1.296 1.00 . B B . 6 GLU HB3 1 1
20 41878 2 2 6 GLU HG2 H 121.092 15.990 -2.212 1.00 . B B . 6 GLU HG2 1 1
20 41879 2 2 6 GLU HG3 H 120.828 14.246 -2.201 1.00 . B B . 6 GLU HG3 1 1
20 41880 2 2 6 GLU N N 118.164 14.496 -4.485 1.00 . B B . 6 GLU N 1 1
20 41881 2 2 6 GLU O O 116.499 14.990 -1.490 1.00 . B B . 6 GLU O 1 1
20 41882 2 2 6 GLU OE1 O 120.612 14.063 -4.720 1.00 . B B . 6 GLU OE1 1 1
20 41883 2 2 6 GLU OE2 O 121.069 16.169 -4.716 1.00 . B B . 6 GLU OE2 1 1
20 41884 2 2 7 LYS C C 113.833 12.195 -2.982 1.00 . B B . 7 LYS C 1 1
20 41885 2 2 7 LYS CA C 114.511 13.481 -2.506 1.00 . B B . 7 LYS CA 1 1
20 41886 2 2 7 LYS CB C 113.735 14.692 -3.031 1.00 . B B . 7 LYS CB 1 1
20 41887 2 2 7 LYS CD C 112.943 15.846 -5.132 1.00 . B B . 7 LYS CD 1 1
20 41888 2 2 7 LYS CE C 111.598 15.188 -5.468 1.00 . B B . 7 LYS CE 1 1
20 41889 2 2 7 LYS CG C 113.918 14.803 -4.550 1.00 . B B . 7 LYS CG 1 1
20 41890 2 2 7 LYS H H 116.171 12.967 -3.781 1.00 . B B . 7 LYS H 1 1
20 41891 2 2 7 LYS HA H 114.522 13.502 -1.426 1.00 . B B . 7 LYS HA 1 1
20 41892 2 2 7 LYS HB2 H 112.687 14.572 -2.799 1.00 . B B . 7 LYS HB2 1 1
20 41893 2 2 7 LYS HB3 H 114.107 15.589 -2.560 1.00 . B B . 7 LYS HB3 1 1
20 41894 2 2 7 LYS HD2 H 112.785 16.639 -4.414 1.00 . B B . 7 LYS HD2 1 1
20 41895 2 2 7 LYS HD3 H 113.366 16.265 -6.035 1.00 . B B . 7 LYS HD3 1 1
20 41896 2 2 7 LYS HE2 H 111.217 14.677 -4.598 1.00 . B B . 7 LYS HE2 1 1
20 41897 2 2 7 LYS HE3 H 110.894 15.947 -5.777 1.00 . B B . 7 LYS HE3 1 1
20 41898 2 2 7 LYS HG2 H 114.934 15.105 -4.761 1.00 . B B . 7 LYS HG2 1 1
20 41899 2 2 7 LYS HG3 H 113.733 13.841 -5.006 1.00 . B B . 7 LYS HG3 1 1
20 41900 2 2 7 LYS HZ1 H 112.498 13.502 -6.296 1.00 . B B . 7 LYS HZ1 1 1
20 41901 2 2 7 LYS HZ2 H 112.115 14.710 -7.428 1.00 . B B . 7 LYS HZ2 1 1
20 41902 2 2 7 LYS HZ3 H 110.887 13.732 -6.776 1.00 . B B . 7 LYS HZ3 1 1
20 41903 2 2 7 LYS N N 115.911 13.523 -3.016 1.00 . B B . 7 LYS N 1 1
20 41904 2 2 7 LYS NZ N 111.789 14.209 -6.575 1.00 . B B . 7 LYS NZ 1 1
20 41905 2 2 7 LYS O O 114.098 11.704 -4.062 1.00 . B B . 7 LYS O 1 1
20 41906 2 2 8 ARG C C 110.792 10.485 -2.129 1.00 . B B . 8 ARG C 1 1
20 41907 2 2 8 ARG CA C 112.247 10.390 -2.575 1.00 . B B . 8 ARG CA 1 1
20 41908 2 2 8 ARG CB C 112.916 9.191 -1.887 1.00 . B B . 8 ARG CB 1 1
20 41909 2 2 8 ARG CD C 115.135 8.057 -1.631 1.00 . B B . 8 ARG CD 1 1
20 41910 2 2 8 ARG CG C 114.432 9.385 -1.903 1.00 . B B . 8 ARG CG 1 1
20 41911 2 2 8 ARG CZ C 117.384 7.382 -1.050 1.00 . B B . 8 ARG CZ 1 1
20 41912 2 2 8 ARG H H 112.759 12.063 -1.317 1.00 . B B . 8 ARG H 1 1
20 41913 2 2 8 ARG HA H 112.287 10.258 -3.649 1.00 . B B . 8 ARG HA 1 1
20 41914 2 2 8 ARG HB2 H 112.574 9.119 -0.863 1.00 . B B . 8 ARG HB2 1 1
20 41915 2 2 8 ARG HB3 H 112.664 8.285 -2.417 1.00 . B B . 8 ARG HB3 1 1
20 41916 2 2 8 ARG HD2 H 114.795 7.655 -0.688 1.00 . B B . 8 ARG HD2 1 1
20 41917 2 2 8 ARG HD3 H 114.910 7.360 -2.423 1.00 . B B . 8 ARG HD3 1 1
20 41918 2 2 8 ARG HE H 116.990 9.106 -1.946 1.00 . B B . 8 ARG HE 1 1
20 41919 2 2 8 ARG HG2 H 114.731 9.751 -2.868 1.00 . B B . 8 ARG HG2 1 1
20 41920 2 2 8 ARG HG3 H 114.712 10.100 -1.144 1.00 . B B . 8 ARG HG3 1 1
20 41921 2 2 8 ARG HH11 H 115.880 6.150 -0.578 1.00 . B B . 8 ARG HH11 1 1
20 41922 2 2 8 ARG HH12 H 117.464 5.600 -0.148 1.00 . B B . 8 ARG HH12 1 1
20 41923 2 2 8 ARG HH21 H 119.068 8.409 -1.390 1.00 . B B . 8 ARG HH21 1 1
20 41924 2 2 8 ARG HH22 H 119.270 6.878 -0.606 1.00 . B B . 8 ARG HH22 1 1
20 41925 2 2 8 ARG N N 112.955 11.646 -2.183 1.00 . B B . 8 ARG N 1 1
20 41926 2 2 8 ARG NE N 116.607 8.283 -1.578 1.00 . B B . 8 ARG NE 1 1
20 41927 2 2 8 ARG NH1 N 116.869 6.293 -0.553 1.00 . B B . 8 ARG NH1 1 1
20 41928 2 2 8 ARG NH2 N 118.674 7.571 -1.012 1.00 . B B . 8 ARG NH2 1 1
20 41929 2 2 8 ARG O O 110.424 11.353 -1.363 1.00 . B B . 8 ARG O 1 1
20 41930 2 2 9 VAL C C 108.494 9.715 -0.634 1.00 . B B . 9 VAL C 1 1
20 41931 2 2 9 VAL CA C 108.536 9.636 -2.166 1.00 . B B . 9 VAL CA 1 1
20 41932 2 2 9 VAL CB C 107.834 8.368 -2.671 1.00 . B B . 9 VAL CB 1 1
20 41933 2 2 9 VAL CG1 C 106.527 8.134 -1.902 1.00 . B B . 9 VAL CG1 1 1
20 41934 2 2 9 VAL CG2 C 107.520 8.521 -4.162 1.00 . B B . 9 VAL CG2 1 1
20 41935 2 2 9 VAL H H 110.274 8.892 -3.194 1.00 . B B . 9 VAL H 1 1
20 41936 2 2 9 VAL HA H 108.060 10.511 -2.585 1.00 . B B . 9 VAL HA 1 1
20 41937 2 2 9 VAL HB H 108.492 7.525 -2.532 1.00 . B B . 9 VAL HB 1 1
20 41938 2 2 9 VAL HG11 H 106.753 7.776 -0.909 1.00 . B B . 9 VAL HG11 1 1
20 41939 2 2 9 VAL HG12 H 105.929 7.400 -2.422 1.00 . B B . 9 VAL HG12 1 1
20 41940 2 2 9 VAL HG13 H 105.979 9.062 -1.834 1.00 . B B . 9 VAL HG13 1 1
20 41941 2 2 9 VAL HG21 H 108.441 8.638 -4.714 1.00 . B B . 9 VAL HG21 1 1
20 41942 2 2 9 VAL HG22 H 106.897 9.391 -4.312 1.00 . B B . 9 VAL HG22 1 1
20 41943 2 2 9 VAL HG23 H 107.000 7.642 -4.513 1.00 . B B . 9 VAL HG23 1 1
20 41944 2 2 9 VAL N N 109.960 9.594 -2.586 1.00 . B B . 9 VAL N 1 1
20 41945 2 2 9 VAL O O 109.457 9.391 0.032 1.00 . B B . 9 VAL O 1 1
20 41946 2 2 10 ALA C C 106.111 9.471 1.932 1.00 . B B . 10 ALA C 1 1
20 41947 2 2 10 ALA CA C 107.295 10.287 1.417 1.00 . B B . 10 ALA CA 1 1
20 41948 2 2 10 ALA CB C 107.085 11.758 1.782 1.00 . B B . 10 ALA CB 1 1
20 41949 2 2 10 ALA H H 106.642 10.427 -0.638 1.00 . B B . 10 ALA H 1 1
20 41950 2 2 10 ALA HA H 108.201 9.932 1.889 1.00 . B B . 10 ALA HA 1 1
20 41951 2 2 10 ALA HB1 H 107.063 11.863 2.857 1.00 . B B . 10 ALA HB1 1 1
20 41952 2 2 10 ALA HB2 H 106.149 12.101 1.367 1.00 . B B . 10 ALA HB2 1 1
20 41953 2 2 10 ALA HB3 H 107.895 12.348 1.379 1.00 . B B . 10 ALA HB3 1 1
20 41954 2 2 10 ALA N N 107.398 10.161 -0.075 1.00 . B B . 10 ALA N 1 1
20 41955 2 2 10 ALA O O 105.081 9.380 1.294 1.00 . B B . 10 ALA O 1 1
20 41956 2 2 11 SER C C 105.019 8.376 5.168 1.00 . B B . 11 SER C 1 1
20 41957 2 2 11 SER CA C 105.142 8.065 3.676 1.00 . B B . 11 SER CA 1 1
20 41958 2 2 11 SER CB C 105.447 6.579 3.491 1.00 . B B . 11 SER CB 1 1
20 41959 2 2 11 SER H H 107.100 8.975 3.584 1.00 . B B . 11 SER H 1 1
20 41960 2 2 11 SER HA H 104.209 8.305 3.186 1.00 . B B . 11 SER HA 1 1
20 41961 2 2 11 SER HB2 H 105.183 6.279 2.493 1.00 . B B . 11 SER HB2 1 1
20 41962 2 2 11 SER HB3 H 106.503 6.406 3.649 1.00 . B B . 11 SER HB3 1 1
20 41963 2 2 11 SER HG H 104.830 4.892 4.240 1.00 . B B . 11 SER HG 1 1
20 41964 2 2 11 SER N N 106.254 8.880 3.092 1.00 . B B . 11 SER N 1 1
20 41965 2 2 11 SER O O 105.999 8.624 5.843 1.00 . B B . 11 SER O 1 1
20 41966 2 2 11 SER OG O 104.684 5.823 4.423 1.00 . B B . 11 SER OG 1 1
20 41967 2 2 12 SER C C 102.425 7.893 7.675 1.00 . B B . 12 SER C 1 1
20 41968 2 2 12 SER CA C 103.631 8.669 7.139 1.00 . B B . 12 SER CA 1 1
20 41969 2 2 12 SER CB C 103.387 10.168 7.317 1.00 . B B . 12 SER CB 1 1
20 41970 2 2 12 SER H H 103.044 8.168 5.126 1.00 . B B . 12 SER H 1 1
20 41971 2 2 12 SER HA H 104.515 8.381 7.692 1.00 . B B . 12 SER HA 1 1
20 41972 2 2 12 SER HB2 H 102.444 10.437 6.873 1.00 . B B . 12 SER HB2 1 1
20 41973 2 2 12 SER HB3 H 103.367 10.406 8.373 1.00 . B B . 12 SER HB3 1 1
20 41974 2 2 12 SER HG H 104.217 11.827 6.731 1.00 . B B . 12 SER HG 1 1
20 41975 2 2 12 SER N N 103.820 8.369 5.689 1.00 . B B . 12 SER N 1 1
20 41976 2 2 12 SER O O 101.300 8.116 7.275 1.00 . B B . 12 SER O 1 1
20 41977 2 2 12 SER OG O 104.429 10.892 6.676 1.00 . B B . 12 SER OG 1 1
20 41978 2 2 13 VAL C C 101.976 5.647 10.520 1.00 . B B . 13 VAL C 1 1
20 41979 2 2 13 VAL CA C 101.538 6.193 9.163 1.00 . B B . 13 VAL CA 1 1
20 41980 2 2 13 VAL CB C 101.189 5.036 8.224 1.00 . B B . 13 VAL CB 1 1
20 41981 2 2 13 VAL CG1 C 102.459 4.263 7.864 1.00 . B B . 13 VAL CG1 1 1
20 41982 2 2 13 VAL CG2 C 100.192 4.091 8.904 1.00 . B B . 13 VAL CG2 1 1
20 41983 2 2 13 VAL H H 103.570 6.830 8.892 1.00 . B B . 13 VAL H 1 1
20 41984 2 2 13 VAL HA H 100.676 6.829 9.291 1.00 . B B . 13 VAL HA 1 1
20 41985 2 2 13 VAL HB H 100.748 5.434 7.327 1.00 . B B . 13 VAL HB 1 1
20 41986 2 2 13 VAL HG11 H 102.202 3.416 7.245 1.00 . B B . 13 VAL HG11 1 1
20 41987 2 2 13 VAL HG12 H 102.938 3.917 8.768 1.00 . B B . 13 VAL HG12 1 1
20 41988 2 2 13 VAL HG13 H 103.134 4.910 7.324 1.00 . B B . 13 VAL HG13 1 1
20 41989 2 2 13 VAL HG21 H 99.434 4.670 9.410 1.00 . B B . 13 VAL HG21 1 1
20 41990 2 2 13 VAL HG22 H 100.710 3.471 9.621 1.00 . B B . 13 VAL HG22 1 1
20 41991 2 2 13 VAL HG23 H 99.725 3.464 8.159 1.00 . B B . 13 VAL HG23 1 1
20 41992 2 2 13 VAL N N 102.657 6.986 8.584 1.00 . B B . 13 VAL N 1 1
20 41993 2 2 13 VAL O O 103.150 5.681 10.862 1.00 . B B . 13 VAL O 1 1
20 41994 2 2 14 PHE C C 100.252 4.010 13.391 1.00 . B B . 14 PHE C 1 1
20 41995 2 2 14 PHE CA C 101.440 4.611 12.635 1.00 . B B . 14 PHE CA 1 1
20 41996 2 2 14 PHE CB C 102.023 5.727 13.491 1.00 . B B . 14 PHE CB 1 1
20 41997 2 2 14 PHE CD1 C 100.368 7.543 12.894 1.00 . B B . 14 PHE CD1 1 1
20 41998 2 2 14 PHE CD2 C 100.574 6.874 15.215 1.00 . B B . 14 PHE CD2 1 1
20 41999 2 2 14 PHE CE1 C 99.395 8.482 13.253 1.00 . B B . 14 PHE CE1 1 1
20 42000 2 2 14 PHE CE2 C 99.603 7.813 15.574 1.00 . B B . 14 PHE CE2 1 1
20 42001 2 2 14 PHE CG C 100.958 6.736 13.874 1.00 . B B . 14 PHE CG 1 1
20 42002 2 2 14 PHE CZ C 99.012 8.618 14.593 1.00 . B B . 14 PHE CZ 1 1
20 42003 2 2 14 PHE H H 100.115 5.133 11.010 1.00 . B B . 14 PHE H 1 1
20 42004 2 2 14 PHE HA H 102.192 3.849 12.500 1.00 . B B . 14 PHE HA 1 1
20 42005 2 2 14 PHE HB2 H 102.423 5.285 14.369 1.00 . B B . 14 PHE HB2 1 1
20 42006 2 2 14 PHE HB3 H 102.805 6.228 12.961 1.00 . B B . 14 PHE HB3 1 1
20 42007 2 2 14 PHE HD1 H 100.661 7.444 11.862 1.00 . B B . 14 PHE HD1 1 1
20 42008 2 2 14 PHE HD2 H 101.028 6.255 15.972 1.00 . B B . 14 PHE HD2 1 1
20 42009 2 2 14 PHE HE1 H 98.942 9.102 12.497 1.00 . B B . 14 PHE HE1 1 1
20 42010 2 2 14 PHE HE2 H 99.312 7.918 16.608 1.00 . B B . 14 PHE HE2 1 1
20 42011 2 2 14 PHE HZ H 98.262 9.344 14.870 1.00 . B B . 14 PHE HZ 1 1
20 42012 2 2 14 PHE N N 101.051 5.149 11.302 1.00 . B B . 14 PHE N 1 1
20 42013 2 2 14 PHE O O 99.189 3.784 12.847 1.00 . B B . 14 PHE O 1 1
20 42014 2 2 15 ILE C C 99.538 3.744 16.944 1.00 . B B . 15 ILE C 1 1
20 42015 2 2 15 ILE CA C 99.384 3.177 15.523 1.00 . B B . 15 ILE CA 1 1
20 42016 2 2 15 ILE CB C 99.546 1.653 15.554 1.00 . B B . 15 ILE CB 1 1
20 42017 2 2 15 ILE CD1 C 101.210 -0.172 15.933 1.00 . B B . 15 ILE CD1 1 1
20 42018 2 2 15 ILE CG1 C 101.036 1.304 15.570 1.00 . B B . 15 ILE CG1 1 1
20 42019 2 2 15 ILE CG2 C 98.895 1.033 14.314 1.00 . B B . 15 ILE CG2 1 1
20 42020 2 2 15 ILE H H 101.326 3.956 15.065 1.00 . B B . 15 ILE H 1 1
20 42021 2 2 15 ILE HA H 98.411 3.439 15.130 1.00 . B B . 15 ILE HA 1 1
20 42022 2 2 15 ILE HB H 99.076 1.261 16.439 1.00 . B B . 15 ILE HB 1 1
20 42023 2 2 15 ILE HD11 H 100.756 -0.786 15.169 1.00 . B B . 15 ILE HD11 1 1
20 42024 2 2 15 ILE HD12 H 100.734 -0.368 16.882 1.00 . B B . 15 ILE HD12 1 1
20 42025 2 2 15 ILE HD13 H 102.262 -0.404 16.003 1.00 . B B . 15 ILE HD13 1 1
20 42026 2 2 15 ILE HG12 H 101.459 1.488 14.593 1.00 . B B . 15 ILE HG12 1 1
20 42027 2 2 15 ILE HG13 H 101.541 1.915 16.303 1.00 . B B . 15 ILE HG13 1 1
20 42028 2 2 15 ILE HG21 H 99.348 1.446 13.425 1.00 . B B . 15 ILE HG21 1 1
20 42029 2 2 15 ILE HG22 H 97.838 1.253 14.314 1.00 . B B . 15 ILE HG22 1 1
20 42030 2 2 15 ILE HG23 H 99.040 -0.037 14.328 1.00 . B B . 15 ILE HG23 1 1
20 42031 2 2 15 ILE N N 100.453 3.758 14.666 1.00 . B B . 15 ILE N 1 1
20 42032 2 2 15 ILE O O 100.531 4.370 17.263 1.00 . B B . 15 ILE O 1 1
20 42033 2 2 16 THR C C 98.144 3.036 20.199 1.00 . B B . 16 THR C 1 1
20 42034 2 2 16 THR CA C 98.659 4.075 19.197 1.00 . B B . 16 THR CA 1 1
20 42035 2 2 16 THR CB C 97.806 5.344 19.302 1.00 . B B . 16 THR CB 1 1
20 42036 2 2 16 THR CG2 C 97.759 5.822 20.755 1.00 . B B . 16 THR CG2 1 1
20 42037 2 2 16 THR H H 97.772 3.032 17.523 1.00 . B B . 16 THR H 1 1
20 42038 2 2 16 THR HA H 99.686 4.316 19.435 1.00 . B B . 16 THR HA 1 1
20 42039 2 2 16 THR HB H 96.803 5.131 18.966 1.00 . B B . 16 THR HB 1 1
20 42040 2 2 16 THR HG1 H 98.647 7.081 19.057 1.00 . B B . 16 THR HG1 1 1
20 42041 2 2 16 THR HG21 H 98.749 5.771 21.184 1.00 . B B . 16 THR HG21 1 1
20 42042 2 2 16 THR HG22 H 97.090 5.190 21.320 1.00 . B B . 16 THR HG22 1 1
20 42043 2 2 16 THR HG23 H 97.405 6.842 20.788 1.00 . B B . 16 THR HG23 1 1
20 42044 2 2 16 THR N N 98.566 3.537 17.800 1.00 . B B . 16 THR N 1 1
20 42045 2 2 16 THR O O 97.183 2.337 19.946 1.00 . B B . 16 THR O 1 1
20 42046 2 2 16 THR OG1 O 98.372 6.360 18.486 1.00 . B B . 16 THR OG1 1 1
20 42047 2 2 17 LEU C C 97.585 2.707 23.491 1.00 . B B . 17 LEU C 1 1
20 42048 2 2 17 LEU CA C 98.340 1.961 22.386 1.00 . B B . 17 LEU CA 1 1
20 42049 2 2 17 LEU CB C 99.566 1.271 22.992 1.00 . B B . 17 LEU CB 1 1
20 42050 2 2 17 LEU CD1 C 101.636 -0.034 22.482 1.00 . B B . 17 LEU CD1 1 1
20 42051 2 2 17 LEU CD2 C 99.739 -0.023 20.852 1.00 . B B . 17 LEU CD2 1 1
20 42052 2 2 17 LEU CG C 100.513 0.814 21.878 1.00 . B B . 17 LEU CG 1 1
20 42053 2 2 17 LEU H H 99.547 3.525 21.520 1.00 . B B . 17 LEU H 1 1
20 42054 2 2 17 LEU HA H 97.689 1.217 21.947 1.00 . B B . 17 LEU HA 1 1
20 42055 2 2 17 LEU HB2 H 100.084 1.964 23.641 1.00 . B B . 17 LEU HB2 1 1
20 42056 2 2 17 LEU HB3 H 99.248 0.413 23.565 1.00 . B B . 17 LEU HB3 1 1
20 42057 2 2 17 LEU HD11 H 101.250 -1.009 22.742 1.00 . B B . 17 LEU HD11 1 1
20 42058 2 2 17 LEU HD12 H 102.016 0.450 23.370 1.00 . B B . 17 LEU HD12 1 1
20 42059 2 2 17 LEU HD13 H 102.433 -0.143 21.762 1.00 . B B . 17 LEU HD13 1 1
20 42060 2 2 17 LEU HD21 H 99.079 -0.707 21.367 1.00 . B B . 17 LEU HD21 1 1
20 42061 2 2 17 LEU HD22 H 100.434 -0.584 20.244 1.00 . B B . 17 LEU HD22 1 1
20 42062 2 2 17 LEU HD23 H 99.157 0.630 20.220 1.00 . B B . 17 LEU HD23 1 1
20 42063 2 2 17 LEU HG H 100.940 1.679 21.392 1.00 . B B . 17 LEU HG 1 1
20 42064 2 2 17 LEU N N 98.779 2.941 21.343 1.00 . B B . 17 LEU N 1 1
20 42065 2 2 17 LEU O O 98.053 3.703 24.012 1.00 . B B . 17 LEU O 1 1
20 42066 2 2 18 ALA C C 94.915 1.855 25.788 1.00 . B B . 18 ALA C 1 1
20 42067 2 2 18 ALA CA C 95.617 2.913 24.917 1.00 . B B . 18 ALA CA 1 1
20 42068 2 2 18 ALA CB C 94.556 3.796 24.258 1.00 . B B . 18 ALA CB 1 1
20 42069 2 2 18 ALA H H 96.063 1.433 23.413 1.00 . B B . 18 ALA H 1 1
20 42070 2 2 18 ALA HA H 96.258 3.529 25.528 1.00 . B B . 18 ALA HA 1 1
20 42071 2 2 18 ALA HB1 H 93.976 4.293 25.022 1.00 . B B . 18 ALA HB1 1 1
20 42072 2 2 18 ALA HB2 H 93.904 3.185 23.652 1.00 . B B . 18 ALA HB2 1 1
20 42073 2 2 18 ALA HB3 H 95.039 4.535 23.636 1.00 . B B . 18 ALA HB3 1 1
20 42074 2 2 18 ALA N N 96.418 2.235 23.850 1.00 . B B . 18 ALA N 1 1
20 42075 2 2 18 ALA O O 93.734 1.622 25.620 1.00 . B B . 18 ALA O 1 1
20 42076 2 2 19 PRO C C 93.927 0.814 28.412 1.00 . B B . 19 PRO C 1 1
20 42077 2 2 19 PRO CA C 95.070 0.200 27.573 1.00 . B B . 19 PRO CA 1 1
20 42078 2 2 19 PRO CB C 96.251 -0.273 28.456 1.00 . B B . 19 PRO CB 1 1
20 42079 2 2 19 PRO CD C 97.087 1.504 26.909 1.00 . B B . 19 PRO CD 1 1
20 42080 2 2 19 PRO CG C 97.529 0.469 27.966 1.00 . B B . 19 PRO CG 1 1
20 42081 2 2 19 PRO HA H 94.701 -0.618 26.977 1.00 . B B . 19 PRO HA 1 1
20 42082 2 2 19 PRO HB2 H 96.060 -0.036 29.497 1.00 . B B . 19 PRO HB2 1 1
20 42083 2 2 19 PRO HB3 H 96.390 -1.341 28.349 1.00 . B B . 19 PRO HB3 1 1
20 42084 2 2 19 PRO HD2 H 97.230 2.506 27.291 1.00 . B B . 19 PRO HD2 1 1
20 42085 2 2 19 PRO HD3 H 97.633 1.371 25.987 1.00 . B B . 19 PRO HD3 1 1
20 42086 2 2 19 PRO HG2 H 98.010 0.968 28.801 1.00 . B B . 19 PRO HG2 1 1
20 42087 2 2 19 PRO HG3 H 98.219 -0.235 27.520 1.00 . B B . 19 PRO HG3 1 1
20 42088 2 2 19 PRO N N 95.649 1.235 26.692 1.00 . B B . 19 PRO N 1 1
20 42089 2 2 19 PRO O O 93.763 2.017 28.423 1.00 . B B . 19 PRO O 1 1
20 42090 2 2 20 PRO C C 92.535 1.453 30.971 1.00 . B B . 20 PRO C 1 1
20 42091 2 2 20 PRO CA C 92.036 0.454 29.913 1.00 . B B . 20 PRO CA 1 1
20 42092 2 2 20 PRO CB C 91.447 -0.823 30.564 1.00 . B B . 20 PRO CB 1 1
20 42093 2 2 20 PRO CD C 93.353 -1.493 29.084 1.00 . B B . 20 PRO CD 1 1
20 42094 2 2 20 PRO CG C 92.301 -2.032 30.079 1.00 . B B . 20 PRO CG 1 1
20 42095 2 2 20 PRO HA H 91.293 0.923 29.286 1.00 . B B . 20 PRO HA 1 1
20 42096 2 2 20 PRO HB2 H 91.486 -0.750 31.645 1.00 . B B . 20 PRO HB2 1 1
20 42097 2 2 20 PRO HB3 H 90.420 -0.958 30.250 1.00 . B B . 20 PRO HB3 1 1
20 42098 2 2 20 PRO HD2 H 94.351 -1.746 29.417 1.00 . B B . 20 PRO HD2 1 1
20 42099 2 2 20 PRO HD3 H 93.173 -1.889 28.096 1.00 . B B . 20 PRO HD3 1 1
20 42100 2 2 20 PRO HG2 H 92.793 -2.497 30.926 1.00 . B B . 20 PRO HG2 1 1
20 42101 2 2 20 PRO HG3 H 91.669 -2.759 29.585 1.00 . B B . 20 PRO HG3 1 1
20 42102 2 2 20 PRO N N 93.163 -0.025 29.086 1.00 . B B . 20 PRO N 1 1
20 42103 2 2 20 PRO O O 92.870 1.086 32.079 1.00 . B B . 20 PRO O 1 1
20 42104 2 2 21 ARG C C 94.462 3.403 32.080 1.00 . B B . 21 ARG C 1 1
20 42105 2 2 21 ARG CA C 93.040 3.737 31.616 1.00 . B B . 21 ARG CA 1 1
20 42106 2 2 21 ARG CB C 92.089 3.746 32.824 1.00 . B B . 21 ARG CB 1 1
20 42107 2 2 21 ARG CD C 91.249 6.130 33.084 1.00 . B B . 21 ARG CD 1 1
20 42108 2 2 21 ARG CG C 92.229 5.070 33.613 1.00 . B B . 21 ARG CG 1 1
20 42109 2 2 21 ARG CZ C 90.854 7.250 30.973 1.00 . B B . 21 ARG CZ 1 1
20 42110 2 2 21 ARG H H 92.295 2.991 29.737 1.00 . B B . 21 ARG H 1 1
20 42111 2 2 21 ARG HA H 93.036 4.708 31.148 1.00 . B B . 21 ARG HA 1 1
20 42112 2 2 21 ARG HB2 H 91.073 3.630 32.475 1.00 . B B . 21 ARG HB2 1 1
20 42113 2 2 21 ARG HB3 H 92.333 2.917 33.474 1.00 . B B . 21 ARG HB3 1 1
20 42114 2 2 21 ARG HD2 H 90.257 5.707 33.014 1.00 . B B . 21 ARG HD2 1 1
20 42115 2 2 21 ARG HD3 H 91.231 6.969 33.763 1.00 . B B . 21 ARG HD3 1 1
20 42116 2 2 21 ARG HE H 92.601 6.425 31.433 1.00 . B B . 21 ARG HE 1 1
20 42117 2 2 21 ARG HG2 H 92.015 4.886 34.657 1.00 . B B . 21 ARG HG2 1 1
20 42118 2 2 21 ARG HG3 H 93.239 5.443 33.522 1.00 . B B . 21 ARG HG3 1 1
20 42119 2 2 21 ARG HH11 H 89.341 7.156 32.280 1.00 . B B . 21 ARG HH11 1 1
20 42120 2 2 21 ARG HH12 H 88.998 7.978 30.795 1.00 . B B . 21 ARG HH12 1 1
20 42121 2 2 21 ARG HH21 H 92.173 7.495 29.487 1.00 . B B . 21 ARG HH21 1 1
20 42122 2 2 21 ARG HH22 H 90.601 8.168 29.212 1.00 . B B . 21 ARG HH22 1 1
20 42123 2 2 21 ARG N N 92.576 2.715 30.634 1.00 . B B . 21 ARG N 1 1
20 42124 2 2 21 ARG NE N 91.687 6.599 31.739 1.00 . B B . 21 ARG NE 1 1
20 42125 2 2 21 ARG NH1 N 89.636 7.479 31.381 1.00 . B B . 21 ARG NH1 1 1
20 42126 2 2 21 ARG NH2 N 91.240 7.671 29.799 1.00 . B B . 21 ARG NH2 1 1
20 42127 2 2 21 ARG O O 94.906 2.275 31.994 1.00 . B B . 21 ARG O 1 1
20 42128 2 2 22 ARG C C 96.519 3.484 34.438 1.00 . B B . 22 ARG C 1 1
20 42129 2 2 22 ARG CA C 96.567 4.115 33.045 1.00 . B B . 22 ARG CA 1 1
20 42130 2 2 22 ARG CB C 97.341 5.433 33.111 1.00 . B B . 22 ARG CB 1 1
20 42131 2 2 22 ARG CD C 98.067 7.439 31.811 1.00 . B B . 22 ARG CD 1 1
20 42132 2 2 22 ARG CG C 97.232 6.158 31.768 1.00 . B B . 22 ARG CG 1 1
20 42133 2 2 22 ARG CZ C 98.030 9.501 33.082 1.00 . B B . 22 ARG CZ 1 1
20 42134 2 2 22 ARG H H 94.802 5.278 32.635 1.00 . B B . 22 ARG H 1 1
20 42135 2 2 22 ARG HA H 97.061 3.441 32.360 1.00 . B B . 22 ARG HA 1 1
20 42136 2 2 22 ARG HB2 H 96.925 6.055 33.891 1.00 . B B . 22 ARG HB2 1 1
20 42137 2 2 22 ARG HB3 H 98.379 5.231 33.325 1.00 . B B . 22 ARG HB3 1 1
20 42138 2 2 22 ARG HD2 H 99.038 7.222 32.231 1.00 . B B . 22 ARG HD2 1 1
20 42139 2 2 22 ARG HD3 H 98.186 7.825 30.810 1.00 . B B . 22 ARG HD3 1 1
20 42140 2 2 22 ARG HE H 96.432 8.337 32.889 1.00 . B B . 22 ARG HE 1 1
20 42141 2 2 22 ARG HG2 H 97.598 5.515 30.981 1.00 . B B . 22 ARG HG2 1 1
20 42142 2 2 22 ARG HG3 H 96.200 6.410 31.577 1.00 . B B . 22 ARG HG3 1 1
20 42143 2 2 22 ARG HH11 H 99.751 8.974 32.205 1.00 . B B . 22 ARG HH11 1 1
20 42144 2 2 22 ARG HH12 H 99.788 10.459 33.098 1.00 . B B . 22 ARG HH12 1 1
20 42145 2 2 22 ARG HH21 H 96.462 10.271 34.060 1.00 . B B . 22 ARG HH21 1 1
20 42146 2 2 22 ARG HH22 H 97.926 11.192 34.148 1.00 . B B . 22 ARG HH22 1 1
20 42147 2 2 22 ARG N N 95.179 4.376 32.573 1.00 . B B . 22 ARG N 1 1
20 42148 2 2 22 ARG NE N 97.377 8.455 32.655 1.00 . B B . 22 ARG NE 1 1
20 42149 2 2 22 ARG NH1 N 99.288 9.657 32.771 1.00 . B B . 22 ARG NH1 1 1
20 42150 2 2 22 ARG NH2 N 97.425 10.391 33.821 1.00 . B B . 22 ARG NH2 1 1
20 42151 2 2 22 ARG O O 96.315 4.158 35.428 1.00 . B B . 22 ARG O 1 1
20 42152 2 2 23 ASP C C 97.570 2.278 36.832 1.00 . B B . 23 ASP C 1 1
20 42153 2 2 23 ASP CA C 96.667 1.524 35.854 1.00 . B B . 23 ASP CA 1 1
20 42154 2 2 23 ASP CB C 97.158 0.082 35.712 1.00 . B B . 23 ASP CB 1 1
20 42155 2 2 23 ASP CG C 96.827 -0.698 36.985 1.00 . B B . 23 ASP CG 1 1
20 42156 2 2 23 ASP H H 96.867 1.668 33.713 1.00 . B B . 23 ASP H 1 1
20 42157 2 2 23 ASP HA H 95.654 1.524 36.227 1.00 . B B . 23 ASP HA 1 1
20 42158 2 2 23 ASP HB2 H 96.670 -0.382 34.867 1.00 . B B . 23 ASP HB2 1 1
20 42159 2 2 23 ASP HB3 H 98.226 0.079 35.558 1.00 . B B . 23 ASP HB3 1 1
20 42160 2 2 23 ASP N N 96.704 2.195 34.524 1.00 . B B . 23 ASP N 1 1
20 42161 2 2 23 ASP O O 98.763 2.054 36.891 1.00 . B B . 23 ASP O 1 1
20 42162 2 2 23 ASP OD1 O 95.663 -0.733 37.350 1.00 . B B . 23 ASP OD1 1 1
20 42163 2 2 23 ASP OD2 O 97.743 -1.247 37.575 1.00 . B B . 23 ASP OD2 1 1
20 42164 2 2 24 VAL C C 99.052 4.531 37.863 1.00 . B B . 24 VAL C 1 1
20 42165 2 2 24 VAL CA C 97.836 3.937 38.578 1.00 . B B . 24 VAL CA 1 1
20 42166 2 2 24 VAL CB C 98.306 3.001 39.693 1.00 . B B . 24 VAL CB 1 1
20 42167 2 2 24 VAL CG1 C 98.906 3.825 40.834 1.00 . B B . 24 VAL CG1 1 1
20 42168 2 2 24 VAL CG2 C 97.115 2.195 40.218 1.00 . B B . 24 VAL CG2 1 1
20 42169 2 2 24 VAL H H 96.046 3.336 37.541 1.00 . B B . 24 VAL H 1 1
20 42170 2 2 24 VAL HA H 97.244 4.734 39.003 1.00 . B B . 24 VAL HA 1 1
20 42171 2 2 24 VAL HB H 99.056 2.327 39.304 1.00 . B B . 24 VAL HB 1 1
20 42172 2 2 24 VAL HG11 H 99.748 4.392 40.464 1.00 . B B . 24 VAL HG11 1 1
20 42173 2 2 24 VAL HG12 H 99.236 3.163 41.621 1.00 . B B . 24 VAL HG12 1 1
20 42174 2 2 24 VAL HG13 H 98.159 4.501 41.222 1.00 . B B . 24 VAL HG13 1 1
20 42175 2 2 24 VAL HG21 H 96.309 2.868 40.474 1.00 . B B . 24 VAL HG21 1 1
20 42176 2 2 24 VAL HG22 H 97.414 1.641 41.095 1.00 . B B . 24 VAL HG22 1 1
20 42177 2 2 24 VAL HG23 H 96.781 1.508 39.455 1.00 . B B . 24 VAL HG23 1 1
20 42178 2 2 24 VAL N N 97.010 3.171 37.603 1.00 . B B . 24 VAL N 1 1
20 42179 2 2 24 VAL O O 98.860 5.417 37.047 1.00 . B B . 24 VAL O 1 1
20 42180 2 2 24 VAL OXT O 100.154 4.090 38.144 1.00 . B B . 24 VAL OXT 1 1
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