NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
615157 |
5x5s   |
36061 | cing | 4-filtered-FRED | STAR | entry | full | 1831 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5x5s
# This FRED archive file contains, for PDB entry <5x5s>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5x5s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5x5s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 15917.56
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 $Amylase A . 1 1
stop_
save_
save_Amylase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Amylase
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TPSASGLTKVATVSAASSLIGEGFMAQCDNPTIEGDGPIGKTLYVVGDFADASWKQKPHRAYRYVGENTYQAVVDEKAGAFRMQYASKDWSPQFTADGLELTPGKTASLKRGGYGQDTAVTLPEAGQYVWSLKFTDSGDPEQIMVSKCPLEHHHHHH
_Entity.Number_of_monomers 157
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 THR . 1 1
2 PRO . 1 1
3 SER . 1 1
4 ALA . 1 1
5 SER . 1 1
6 GLY . 1 1
7 LEU . 1 1
8 THR . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 ALA . 1 1
12 THR . 1 1
13 VAL . 1 1
14 SER . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 SER . 1 1
18 SER . 1 1
19 LEU . 1 1
20 ILE . 1 1
21 GLY . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 MET . 1 1
26 ALA . 1 1
27 GLN . 1 1
28 CYS . 1 1
29 ASP . 1 1
30 ASN . 1 1
31 PRO . 1 1
32 THR . 1 1
33 ILE . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 PRO . 1 1
39 ILE . 1 1
40 GLY . 1 1
41 LYS . 1 1
42 THR . 1 1
43 LEU . 1 1
44 TYR . 1 1
45 VAL . 1 1
46 VAL . 1 1
47 GLY . 1 1
48 ASP . 1 1
49 PHE . 1 1
50 ALA . 1 1
51 ASP . 1 1
52 ALA . 1 1
53 SER . 1 1
54 TRP . 1 1
55 LYS . 1 1
56 GLN . 1 1
57 LYS . 1 1
58 PRO . 1 1
59 HIS . 1 1
60 ARG . 1 1
61 ALA . 1 1
62 TYR . 1 1
63 ARG . 1 1
64 TYR . 1 1
65 VAL . 1 1
66 GLY . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 THR . 1 1
70 TYR . 1 1
71 GLN . 1 1
72 ALA . 1 1
73 VAL . 1 1
74 VAL . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 LYS . 1 1
78 ALA . 1 1
79 GLY . 1 1
80 ALA . 1 1
81 PHE . 1 1
82 ARG . 1 1
83 MET . 1 1
84 GLN . 1 1
85 TYR . 1 1
86 ALA . 1 1
87 SER . 1 1
88 LYS . 1 1
89 ASP . 1 1
90 TRP . 1 1
91 SER . 1 1
92 PRO . 1 1
93 GLN . 1 1
94 PHE . 1 1
95 THR . 1 1
96 ALA . 1 1
97 ASP . 1 1
98 GLY . 1 1
99 LEU . 1 1
100 GLU . 1 1
101 LEU . 1 1
102 THR . 1 1
103 PRO . 1 1
104 GLY . 1 1
105 LYS . 1 1
106 THR . 1 1
107 ALA . 1 1
108 SER . 1 1
109 LEU . 1 1
110 LYS . 1 1
111 ARG . 1 1
112 GLY . 1 1
113 GLY . 1 1
114 TYR . 1 1
115 GLY . 1 1
116 GLN . 1 1
117 ASP . 1 1
118 THR . 1 1
119 ALA . 1 1
120 VAL . 1 1
121 THR . 1 1
122 LEU . 1 1
123 PRO . 1 1
124 GLU . 1 1
125 ALA . 1 1
126 GLY . 1 1
127 GLN . 1 1
128 TYR . 1 1
129 VAL . 1 1
130 TRP . 1 1
131 SER . 1 1
132 LEU . 1 1
133 LYS . 1 1
134 PHE . 1 1
135 THR . 1 1
136 ASP . 1 1
137 SER . 1 1
138 GLY . 1 1
139 ASP . 1 1
140 PRO . 1 1
141 GLU . 1 1
142 GLN . 1 1
143 ILE . 1 1
144 MET . 1 1
145 VAL . 1 1
146 SER . 1 1
147 LYS . 1 1
148 CYS . 1 1
149 PRO . 1 1
150 LEU . 1 1
151 GLU . 1 1
152 HIS . 1 1
153 HIS . 1 1
154 HIS . 1 1
155 HIS . 1 1
156 HIS . 1 1
157 HIS . 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
THR 1 1 1 1
PRO 2 2 1 1
SER 3 3 1 1
ALA 4 4 1 1
SER 5 5 1 1
GLY 6 6 1 1
LEU 7 7 1 1
THR 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
ALA 11 11 1 1
THR 12 12 1 1
VAL 13 13 1 1
SER 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
ILE 20 20 1 1
GLY 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
MET 25 25 1 1
ALA 26 26 1 1
GLN 27 27 1 1
CYS 28 28 1 1
ASP 29 29 1 1
ASN 30 30 1 1
PRO 31 31 1 1
THR 32 32 1 1
ILE 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
PRO 38 38 1 1
ILE 39 39 1 1
GLY 40 40 1 1
LYS 41 41 1 1
THR 42 42 1 1
LEU 43 43 1 1
TYR 44 44 1 1
VAL 45 45 1 1
VAL 46 46 1 1
GLY 47 47 1 1
ASP 48 48 1 1
PHE 49 49 1 1
ALA 50 50 1 1
ASP 51 51 1 1
ALA 52 52 1 1
SER 53 53 1 1
TRP 54 54 1 1
LYS 55 55 1 1
GLN 56 56 1 1
LYS 57 57 1 1
PRO 58 58 1 1
HIS 59 59 1 1
ARG 60 60 1 1
ALA 61 61 1 1
TYR 62 62 1 1
ARG 63 63 1 1
TYR 64 64 1 1
VAL 65 65 1 1
GLY 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
THR 69 69 1 1
TYR 70 70 1 1
GLN 71 71 1 1
ALA 72 72 1 1
VAL 73 73 1 1
VAL 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
LYS 77 77 1 1
ALA 78 78 1 1
GLY 79 79 1 1
ALA 80 80 1 1
PHE 81 81 1 1
ARG 82 82 1 1
MET 83 83 1 1
GLN 84 84 1 1
TYR 85 85 1 1
ALA 86 86 1 1
SER 87 87 1 1
LYS 88 88 1 1
ASP 89 89 1 1
TRP 90 90 1 1
SER 91 91 1 1
PRO 92 92 1 1
GLN 93 93 1 1
PHE 94 94 1 1
THR 95 95 1 1
ALA 96 96 1 1
ASP 97 97 1 1
GLY 98 98 1 1
LEU 99 99 1 1
GLU 100 100 1 1
LEU 101 101 1 1
THR 102 102 1 1
PRO 103 103 1 1
GLY 104 104 1 1
LYS 105 105 1 1
THR 106 106 1 1
ALA 107 107 1 1
SER 108 108 1 1
LEU 109 109 1 1
LYS 110 110 1 1
ARG 111 111 1 1
GLY 112 112 1 1
GLY 113 113 1 1
TYR 114 114 1 1
GLY 115 115 1 1
GLN 116 116 1 1
ASP 117 117 1 1
THR 118 118 1 1
ALA 119 119 1 1
VAL 120 120 1 1
THR 121 121 1 1
LEU 122 122 1 1
PRO 123 123 1 1
GLU 124 124 1 1
ALA 125 125 1 1
GLY 126 126 1 1
GLN 127 127 1 1
TYR 128 128 1 1
VAL 129 129 1 1
TRP 130 130 1 1
SER 131 131 1 1
LEU 132 132 1 1
LYS 133 133 1 1
PHE 134 134 1 1
THR 135 135 1 1
ASP 136 136 1 1
SER 137 137 1 1
GLY 138 138 1 1
ASP 139 139 1 1
PRO 140 140 1 1
GLU 141 141 1 1
GLN 142 142 1 1
ILE 143 143 1 1
MET 144 144 1 1
VAL 145 145 1 1
SER 146 146 1 1
LYS 147 147 1 1
CYS 148 148 1 1
PRO 149 149 1 1
LEU 150 150 1 1
GLU 151 151 1 1
HIS 152 152 1 1
HIS 153 153 1 1
HIS 154 154 1 1
HIS 155 155 1 1
HIS 156 156 1 1
HIS 157 157 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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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202 1 . . . 1 1
203 1 . . . 1 1
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206 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
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
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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
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282 1 . . . 1 1
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293 1 . . . 1 1
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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
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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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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
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 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 4 ALA H . 4 . HN 1 1
1 1 2 1 1 4 ALA MB . 4 . HB# 1 1
2 1 1 1 1 17 SER H . 17 . HN 1 1
2 1 2 1 1 17 SER HA . 17 . HA 1 1
3 1 1 1 1 19 LEU H . 19 . HN 1 1
3 1 2 1 1 19 LEU HA . 19 . HA 1 1
4 1 1 1 1 20 ILE H . 20 . HN 1 1
4 1 2 1 1 20 ILE HA . 20 . HA 1 1
5 1 1 1 1 21 GLY H . 21 . HN 1 1
5 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
6 1 1 1 1 21 GLY H . 21 . HN 1 1
6 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
7 1 1 1 1 22 GLU H . 22 . HN 1 1
7 1 2 1 1 22 GLU HA . 22 . HA 1 1
8 1 1 1 1 23 GLY H . 23 . HN 1 1
8 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
9 1 1 1 1 23 GLY H . 23 . HN 1 1
9 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
10 1 1 1 1 24 PHE H . 24 . HN 1 1
10 1 2 1 1 24 PHE HA . 24 . HA 1 1
11 1 1 1 1 25 MET H . 25 . HN 1 1
11 1 2 1 1 25 MET HA . 25 . HA 1 1
12 1 1 1 1 26 ALA H . 26 . HN 1 1
12 1 2 1 1 26 ALA HA . 26 . HA 1 1
13 1 1 1 1 27 GLN H . 27 . HN 1 1
13 1 2 1 1 27 GLN HA . 27 . HA 1 1
14 1 1 1 1 28 CYS H . 28 . HN 1 1
14 1 2 1 1 28 CYS HA . 28 . HA 1 1
15 1 1 1 1 29 ASP H . 29 . HN 1 1
15 1 2 1 1 29 ASP HA . 29 . HA 1 1
16 1 1 1 1 32 THR H . 32 . HN 1 1
16 1 2 1 1 32 THR HA . 32 . HA 1 1
17 1 1 1 1 33 ILE H . 33 . HN 1 1
17 1 2 1 1 33 ILE HA . 33 . HA 1 1
18 1 1 1 1 34 GLU H . 34 . HN 1 1
18 1 2 1 1 34 GLU HA . 34 . HA 1 1
19 1 1 1 1 35 GLY H . 35 . HN 1 1
19 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
20 1 1 1 1 35 GLY H . 35 . HN 1 1
20 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
21 1 1 1 1 36 ASP H . 36 . HN 1 1
21 1 2 1 1 36 ASP HA . 36 . HA 1 1
22 1 1 1 1 37 GLY H . 37 . HN 1 1
22 1 2 1 1 37 GLY QA . 37 . HA# 1 1
23 1 1 1 1 41 LYS H . 41 . HN 1 1
23 1 2 1 1 41 LYS HA . 41 . HA 1 1
24 1 1 1 1 42 THR H . 42 . HN 1 1
24 1 2 1 1 42 THR HA . 42 . HA 1 1
25 1 1 1 1 43 LEU H . 43 . HN 1 1
25 1 2 1 1 43 LEU HA . 43 . HA 1 1
26 1 1 1 1 44 TYR H . 44 . HN 1 1
26 1 2 1 1 44 TYR HA . 44 . HA 1 1
27 1 1 1 1 47 GLY H . 47 . HN 1 1
27 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
28 1 1 1 1 48 ASP H . 48 . HN 1 1
28 1 2 1 1 48 ASP HA . 48 . HA 1 1
29 1 1 1 1 49 PHE H . 49 . HN 1 1
29 1 2 1 1 49 PHE HA . 49 . HA 1 1
30 1 1 1 1 50 ALA H . 50 . HN 1 1
30 1 2 1 1 50 ALA HA . 50 . HA 1 1
31 1 1 1 1 51 ASP H . 51 . HN 1 1
31 1 2 1 1 51 ASP HA . 51 . HA 1 1
32 1 1 1 1 52 ALA H . 52 . HN 1 1
32 1 2 1 1 52 ALA HA . 52 . HA 1 1
33 1 1 1 1 53 SER H . 53 . HN 1 1
33 1 2 1 1 53 SER HA . 53 . HA 1 1
34 1 1 1 1 54 TRP H . 54 . HN 1 1
34 1 2 1 1 54 TRP HA . 54 . HA 1 1
35 1 1 1 1 55 LYS H . 55 . HN 1 1
35 1 2 1 1 55 LYS HA . 55 . HA 1 1
36 1 1 1 1 56 GLN H . 56 . HN 1 1
36 1 2 1 1 56 GLN HA . 56 . HA 1 1
37 1 1 1 1 57 LYS H . 57 . HN 1 1
37 1 2 1 1 57 LYS HA . 57 . HA 1 1
38 1 1 1 1 60 ARG H . 60 . HN 1 1
38 1 2 1 1 60 ARG HA . 60 . HA 1 1
39 1 1 1 1 61 ALA H . 61 . HN 1 1
39 1 2 1 1 61 ALA HA . 61 . HA 1 1
40 1 1 1 1 62 TYR H . 62 . HN 1 1
40 1 2 1 1 62 TYR HA . 62 . HA 1 1
41 1 1 1 1 63 ARG H . 63 . HN 1 1
41 1 2 1 1 63 ARG HA . 63 . HA 1 1
42 1 1 1 1 64 TYR H . 64 . HN 1 1
42 1 2 1 1 64 TYR HA . 64 . HA 1 1
43 1 1 1 1 65 VAL H . 65 . HN 1 1
43 1 2 1 1 65 VAL HA . 65 . HA 1 1
44 1 1 1 1 67 GLU H . 67 . HN 1 1
44 1 2 1 1 67 GLU HA . 67 . HA 1 1
45 1 1 1 1 68 ASN H . 68 . HN 1 1
45 1 2 1 1 68 ASN HA . 68 . HA 1 1
46 1 1 1 1 69 THR H . 69 . HN 1 1
46 1 2 1 1 69 THR HA . 69 . HA 1 1
47 1 1 1 1 71 GLN H . 71 . HN 1 1
47 1 2 1 1 71 GLN HA . 71 . HA 1 1
48 1 1 1 1 72 ALA H . 72 . HN 1 1
48 1 2 1 1 72 ALA HA . 72 . HA 1 1
49 1 1 1 1 73 VAL H . 73 . HN 1 1
49 1 2 1 1 73 VAL HA . 73 . HA 1 1
50 1 1 1 1 74 VAL H . 74 . HN 1 1
50 1 2 1 1 74 VAL HA . 74 . HA 1 1
51 1 1 1 1 76 GLU H . 76 . HN 1 1
51 1 2 1 1 76 GLU HA . 76 . HA 1 1
52 1 1 1 1 78 ALA H . 78 . HN 1 1
52 1 2 1 1 78 ALA HA . 78 . HA 1 1
53 1 1 1 1 79 GLY H . 79 . HN 1 1
53 1 2 1 1 79 GLY HA3 . 79 . HA1 1 1
54 1 1 1 1 79 GLY H . 79 . HN 1 1
54 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
55 1 1 1 1 80 ALA H . 80 . HN 1 1
55 1 2 1 1 80 ALA HA . 80 . HA 1 1
56 1 1 1 1 81 PHE H . 81 . HN 1 1
56 1 2 1 1 81 PHE HA . 81 . HA 1 1
57 1 1 1 1 82 ARG H . 82 . HN 1 1
57 1 2 1 1 82 ARG HA . 82 . HA 1 1
58 1 1 1 1 83 MET H . 83 . HN 1 1
58 1 2 1 1 83 MET HA . 83 . HA 1 1
59 1 1 1 1 84 GLN H . 84 . HN 1 1
59 1 2 1 1 84 GLN HA . 84 . HA 1 1
60 1 1 1 1 85 TYR H . 85 . HN 1 1
60 1 2 1 1 85 TYR HA . 85 . HA 1 1
61 1 1 1 1 86 ALA H . 86 . HN 1 1
61 1 2 1 1 86 ALA HA . 86 . HA 1 1
62 1 1 1 1 87 SER H . 87 . HN 1 1
62 1 2 1 1 87 SER HA . 87 . HA 1 1
63 1 1 1 1 88 LYS H . 88 . HN 1 1
63 1 2 1 1 88 LYS HA . 88 . HA 1 1
64 1 1 1 1 89 ASP H . 89 . HN 1 1
64 1 2 1 1 89 ASP HA . 89 . HA 1 1
65 1 1 1 1 90 TRP H . 90 . HN 1 1
65 1 2 1 1 90 TRP HA . 90 . HA 1 1
66 1 1 1 1 94 PHE H . 94 . HN 1 1
66 1 2 1 1 94 PHE HA . 94 . HA 1 1
67 1 1 1 1 95 THR H . 95 . HN 1 1
67 1 2 1 1 95 THR HA . 95 . HA 1 1
68 1 1 1 1 96 ALA H . 96 . HN 1 1
68 1 2 1 1 96 ALA HA . 96 . HA 1 1
69 1 1 1 1 97 ASP H . 97 . HN 1 1
69 1 2 1 1 97 ASP HA . 97 . HA 1 1
70 1 1 1 1 98 GLY H . 98 . HN 1 1
70 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
71 1 1 1 1 98 GLY H . 98 . HN 1 1
71 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
72 1 1 1 1 99 LEU H . 99 . HN 1 1
72 1 2 1 1 99 LEU HA . 99 . HA 1 1
73 1 1 1 1 100 GLU H . 100 . HN 1 1
73 1 2 1 1 100 GLU HA . 100 . HA 1 1
74 1 1 1 1 101 LEU H . 101 . HN 1 1
74 1 2 1 1 101 LEU HA . 101 . HA 1 1
75 1 1 1 1 102 THR H . 102 . HN 1 1
75 1 2 1 1 102 THR HB . 102 . HB 1 1
76 1 1 1 1 102 THR H . 102 . HN 1 1
76 1 2 1 1 102 THR HA . 102 . HA 1 1
77 1 1 1 1 104 GLY H . 104 . HN 1 1
77 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
78 1 1 1 1 104 GLY H . 104 . HN 1 1
78 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
79 1 1 1 1 105 LYS H . 105 . HN 1 1
79 1 2 1 1 105 LYS HA . 105 . HA 1 1
80 1 1 1 1 106 THR H . 106 . HN 1 1
80 1 2 1 1 106 THR HA . 106 . HA 1 1
81 1 1 1 1 107 ALA H . 107 . HN 1 1
81 1 2 1 1 107 ALA HA . 107 . HA 1 1
82 1 1 1 1 108 SER H . 108 . HN 1 1
82 1 2 1 1 108 SER HA . 108 . HA 1 1
83 1 1 1 1 109 LEU H . 109 . HN 1 1
83 1 2 1 1 109 LEU HA . 109 . HA 1 1
84 1 1 1 1 110 LYS H . 110 . HN 1 1
84 1 2 1 1 110 LYS HA . 110 . HA 1 1
85 1 1 1 1 111 ARG H . 111 . HN 1 1
85 1 2 1 1 111 ARG HA . 111 . HA 1 1
86 1 1 1 1 112 GLY H . 112 . HN 1 1
86 1 2 1 1 112 GLY HA3 . 112 . HA1 1 1
87 1 1 1 1 112 GLY H . 112 . HN 1 1
87 1 2 1 1 112 GLY HA2 . 112 . HA2 1 1
88 1 1 1 1 113 GLY H . 113 . HN 1 1
88 1 2 1 1 113 GLY HA3 . 113 . HA1 1 1
89 1 1 1 1 114 TYR H . 114 . HN 1 1
89 1 2 1 1 114 TYR HA . 114 . HA 1 1
90 1 1 1 1 115 GLY H . 115 . HN 1 1
90 1 2 1 1 115 GLY QA . 115 . HA# 1 1
91 1 1 1 1 116 GLN H . 116 . HN 1 1
91 1 2 1 1 116 GLN HA . 116 . HA 1 1
92 1 1 1 1 117 ASP H . 117 . HN 1 1
92 1 2 1 1 117 ASP HA . 117 . HA 1 1
93 1 1 1 1 118 THR H . 118 . HN 1 1
93 1 2 1 1 118 THR HA . 118 . HA 1 1
94 1 1 1 1 119 ALA H . 119 . HN 1 1
94 1 2 1 1 119 ALA HA . 119 . HA 1 1
95 1 1 1 1 120 VAL H . 120 . HN 1 1
95 1 2 1 1 120 VAL HA . 120 . HA 1 1
96 1 1 1 1 121 THR H . 121 . HN 1 1
96 1 2 1 1 121 THR HA . 121 . HA 1 1
97 1 1 1 1 122 LEU H . 122 . HN 1 1
97 1 2 1 1 122 LEU HA . 122 . HA 1 1
98 1 1 1 1 124 GLU H . 124 . HN 1 1
98 1 2 1 1 124 GLU HA . 124 . HA 1 1
99 1 1 1 1 125 ALA H . 125 . HN 1 1
99 1 2 1 1 125 ALA HA . 125 . HA 1 1
100 1 1 1 1 126 GLY H . 126 . HN 1 1
100 1 2 1 1 126 GLY HA3 . 126 . HA1 1 1
101 1 1 1 1 126 GLY H . 126 . HN 1 1
101 1 2 1 1 126 GLY HA2 . 126 . HA2 1 1
102 1 1 1 1 127 GLN H . 127 . HN 1 1
102 1 2 1 1 127 GLN HA . 127 . HA 1 1
103 1 1 1 1 129 VAL H . 129 . HN 1 1
103 1 2 1 1 129 VAL HA . 129 . HA 1 1
104 1 1 1 1 130 TRP H . 130 . HN 1 1
104 1 2 1 1 130 TRP HA . 130 . HA 1 1
105 1 1 1 1 131 SER H . 131 . HN 1 1
105 1 2 1 1 131 SER HA . 131 . HA 1 1
106 1 1 1 1 132 LEU H . 132 . HN 1 1
106 1 2 1 1 132 LEU HA . 132 . HA 1 1
107 1 1 1 1 133 LYS H . 133 . HN 1 1
107 1 2 1 1 133 LYS HA . 133 . HA 1 1
108 1 1 1 1 134 PHE H . 134 . HN 1 1
108 1 2 1 1 134 PHE HA . 134 . HA 1 1
109 1 1 1 1 135 THR H . 135 . HN 1 1
109 1 2 1 1 135 THR HA . 135 . HA 1 1
110 1 1 1 1 136 ASP H . 136 . HN 1 1
110 1 2 1 1 136 ASP HA . 136 . HA 1 1
111 1 1 1 1 137 SER H . 137 . HN 1 1
111 1 2 1 1 137 SER HA . 137 . HA 1 1
112 1 1 1 1 138 GLY H . 138 . HN 1 1
112 1 2 1 1 138 GLY HA3 . 138 . HA1 1 1
113 1 1 1 1 138 GLY H . 138 . HN 1 1
113 1 2 1 1 138 GLY HA2 . 138 . HA2 1 1
114 1 1 1 1 141 GLU H . 141 . HN 1 1
114 1 2 1 1 141 GLU HA . 141 . HA 1 1
115 1 1 1 1 142 GLN H . 142 . HN 1 1
115 1 2 1 1 142 GLN HA . 142 . HA 1 1
116 1 1 1 1 144 MET H . 144 . HN 1 1
116 1 2 1 1 144 MET HA . 144 . HA 1 1
117 1 1 1 1 145 VAL H . 145 . HN 1 1
117 1 2 1 1 145 VAL HA . 145 . HA 1 1
118 1 1 1 1 147 LYS H . 147 . HN 1 1
118 1 2 1 1 147 LYS HA . 147 . HA 1 1
119 1 1 1 1 14 SER H . 14 . HN 1 1
119 1 2 1 1 14 SER QB . 14 . HB# 1 1
120 1 1 1 1 16 ALA H . 16 . HN 1 1
120 1 2 1 1 16 ALA MB . 16 . HB# 1 1
121 1 1 1 1 17 SER H . 17 . HN 1 1
121 1 2 1 1 17 SER QB . 17 . HB# 1 1
122 1 1 1 1 18 SER H . 18 . HN 1 1
122 1 2 1 1 18 SER QB . 18 . HB# 1 1
123 1 1 1 1 19 LEU H . 19 . HN 1 1
123 1 2 1 1 19 LEU QD . 19 . HD# 1 1
124 1 1 1 1 19 LEU H . 19 . HN 1 1
124 1 2 1 1 19 LEU QB . 19 . HB# 1 1
125 1 1 1 1 20 ILE H . 20 . HN 1 1
125 1 2 1 1 20 ILE HB . 20 . HB 1 1
126 1 1 1 1 20 ILE H . 20 . HN 1 1
126 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
127 1 1 1 1 20 ILE H . 20 . HN 1 1
127 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
128 1 1 1 1 20 ILE H . 20 . HN 1 1
128 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
129 1 1 1 1 22 GLU H . 22 . HN 1 1
129 1 2 1 1 22 GLU QG . 22 . HG# 1 1
130 1 1 1 1 24 PHE H . 24 . HN 1 1
130 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
131 1 1 1 1 24 PHE H . 24 . HN 1 1
131 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
132 1 1 1 1 24 PHE H . 24 . HN 1 1
132 1 2 1 1 24 PHE QD . 24 . HD# 1 1
133 1 1 1 1 25 MET H . 25 . HN 1 1
133 1 2 1 1 25 MET HB3 . 25 . HB1 1 1
134 1 1 1 1 25 MET H . 25 . HN 1 1
134 1 2 1 1 25 MET HB2 . 25 . HB2 1 1
135 1 1 1 1 25 MET H . 25 . HN 1 1
135 1 2 1 1 25 MET ME . 25 . HE# 1 1
136 1 1 1 1 25 MET H . 25 . HN 1 1
136 1 2 1 1 25 MET QG . 25 . HG# 1 1
137 1 1 1 1 26 ALA H . 26 . HN 1 1
137 1 2 1 1 26 ALA MB . 26 . HB# 1 1
138 1 1 1 1 27 GLN H . 27 . HN 1 1
138 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
139 1 1 1 1 27 GLN H . 27 . HN 1 1
139 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
140 1 1 1 1 27 GLN H . 27 . HN 1 1
140 1 2 1 1 27 GLN QG . 27 . HG# 1 1
141 1 1 1 1 28 CYS H . 28 . HN 1 1
141 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
142 1 1 1 1 28 CYS H . 28 . HN 1 1
142 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
143 1 1 1 1 29 ASP H . 29 . HN 1 1
143 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
144 1 1 1 1 29 ASP H . 29 . HN 1 1
144 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
145 1 1 1 1 30 ASN H . 30 . HN 1 1
145 1 2 1 1 30 ASN QB . 30 . HB# 1 1
146 1 1 1 1 30 ASN H . 30 . HN 1 1
146 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
147 1 1 1 1 30 ASN H . 30 . HN 1 1
147 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
148 1 1 1 1 32 THR H . 32 . HN 1 1
148 1 2 1 1 32 THR HB . 32 . HB 1 1
149 1 1 1 1 32 THR H . 32 . HN 1 1
149 1 2 1 1 32 THR MG . 32 . HG2# 1 1
150 1 1 1 1 33 ILE H . 33 . HN 1 1
150 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
151 1 1 1 1 33 ILE H . 33 . HN 1 1
151 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
152 1 1 1 1 33 ILE H . 33 . HN 1 1
152 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
153 1 1 1 1 34 GLU H . 34 . HN 1 1
153 1 2 1 1 34 GLU QB . 34 . HB# 1 1
154 1 1 1 1 34 GLU H . 34 . HN 1 1
154 1 2 1 1 34 GLU QG . 34 . HG# 1 1
155 1 1 1 1 36 ASP H . 36 . HN 1 1
155 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
156 1 1 1 1 36 ASP H . 36 . HN 1 1
156 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
157 1 1 1 1 39 ILE H . 39 . HN 1 1
157 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
158 1 1 1 1 39 ILE H . 39 . HN 1 1
158 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
159 1 1 1 1 41 LYS H . 41 . HN 1 1
159 1 2 1 1 41 LYS QB . 41 . HB# 1 1
160 1 1 1 1 41 LYS H . 41 . HN 1 1
160 1 2 1 1 41 LYS QE . 41 . HE# 1 1
161 1 1 1 1 41 LYS H . 41 . HN 1 1
161 1 2 1 1 41 LYS QG . 41 . HG# 1 1
162 1 1 1 1 41 LYS H . 41 . HN 1 1
162 1 2 1 1 41 LYS QZ . 41 . HZ# 1 1
163 1 1 1 1 42 THR H . 42 . HN 1 1
163 1 2 1 1 42 THR HB . 42 . HB 1 1
164 1 1 1 1 42 THR H . 42 . HN 1 1
164 1 2 1 1 42 THR MG . 42 . HG2# 1 1
165 1 1 1 1 43 LEU H . 43 . HN 1 1
165 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
166 1 1 1 1 43 LEU H . 43 . HN 1 1
166 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
167 1 1 1 1 43 LEU H . 43 . HN 1 1
167 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
168 1 1 1 1 43 LEU H . 43 . HN 1 1
168 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
169 1 1 1 1 44 TYR H . 44 . HN 1 1
169 1 2 1 1 44 TYR QB . 44 . HB# 1 1
170 1 1 1 1 45 VAL H . 45 . HN 1 1
170 1 2 1 1 45 VAL HB . 45 . HB 1 1
171 1 1 1 1 45 VAL H . 45 . HN 1 1
171 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
172 1 1 1 1 45 VAL H . 45 . HN 1 1
172 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
173 1 1 1 1 46 VAL H . 46 . HN 1 1
173 1 2 1 1 46 VAL HB . 46 . HB 1 1
174 1 1 1 1 46 VAL H . 46 . HN 1 1
174 1 2 1 1 46 VAL QG . 46 . HG# 1 1
175 1 1 1 1 48 ASP H . 48 . HN 1 1
175 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
176 1 1 1 1 49 PHE H . 49 . HN 1 1
176 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
177 1 1 1 1 49 PHE H . 49 . HN 1 1
177 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
178 1 1 1 1 50 ALA H . 50 . HN 1 1
178 1 2 1 1 50 ALA MB . 50 . HB# 1 1
179 1 1 1 1 51 ASP H . 51 . HN 1 1
179 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
180 1 1 1 1 51 ASP H . 51 . HN 1 1
180 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
181 1 1 1 1 52 ALA H . 52 . HN 1 1
181 1 2 1 1 52 ALA MB . 52 . HB# 1 1
182 1 1 1 1 53 SER H . 53 . HN 1 1
182 1 2 1 1 53 SER HB3 . 53 . HB1 1 1
183 1 1 1 1 54 TRP H . 54 . HN 1 1
183 1 2 1 1 54 TRP HB2 . 54 . HB2 1 1
184 1 1 1 1 55 LYS H . 55 . HN 1 1
184 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
185 1 1 1 1 55 LYS H . 55 . HN 1 1
185 1 2 1 1 55 LYS QG . 55 . HG# 1 1
186 1 1 1 1 55 LYS H . 55 . HN 1 1
186 1 2 1 1 55 LYS QE . 55 . HE# 1 1
187 1 1 1 1 56 GLN H . 56 . HN 1 1
187 1 2 1 1 56 GLN QB . 56 . HB# 1 1
188 1 1 1 1 57 LYS H . 57 . HN 1 1
188 1 2 1 1 57 LYS QB . 57 . HB# 1 1
189 1 1 1 1 60 ARG H . 60 . HN 1 1
189 1 2 1 1 60 ARG QB . 60 . HB# 1 1
190 1 1 1 1 60 ARG H . 60 . HN 1 1
190 1 2 1 1 60 ARG HG2 . 60 . HG2 1 1
191 1 1 1 1 60 ARG H . 60 . HN 1 1
191 1 2 1 1 60 ARG HG3 . 60 . HG1 1 1
192 1 1 1 1 61 ALA H . 61 . HN 1 1
192 1 2 1 1 61 ALA MB . 61 . HB# 1 1
193 1 1 1 1 62 TYR H . 62 . HN 1 1
193 1 2 1 1 62 TYR QB . 62 . HB# 1 1
194 1 1 1 1 62 TYR H . 62 . HN 1 1
194 1 2 1 1 62 TYR QE . 62 . HE# 1 1
195 1 1 1 1 63 ARG H . 63 . HN 1 1
195 1 2 1 1 63 ARG QB . 63 . HB# 1 1
196 1 1 1 1 63 ARG H . 63 . HN 1 1
196 1 2 1 1 63 ARG QD . 63 . HD# 1 1
197 1 1 1 1 63 ARG H . 63 . HN 1 1
197 1 2 1 1 63 ARG QG . 63 . HG# 1 1
198 1 1 1 1 63 ARG H . 63 . HN 1 1
198 1 2 1 1 63 ARG QH . 63 . HH# 1 1
199 1 1 1 1 64 TYR H . 64 . HN 1 1
199 1 2 1 1 64 TYR HB3 . 64 . HB1 1 1
200 1 1 1 1 64 TYR H . 64 . HN 1 1
200 1 2 1 1 64 TYR HB2 . 64 . HB2 1 1
201 1 1 1 1 64 TYR H . 64 . HN 1 1
201 1 2 1 1 64 TYR HD2 . 64 . HD2 1 1
202 1 1 1 1 65 VAL H . 65 . HN 1 1
202 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
203 1 1 1 1 67 GLU H . 67 . HN 1 1
203 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
204 1 1 1 1 67 GLU H . 67 . HN 1 1
204 1 2 1 1 67 GLU QG . 67 . HG# 1 1
205 1 1 1 1 68 ASN H . 68 . HN 1 1
205 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
206 1 1 1 1 68 ASN H . 68 . HN 1 1
206 1 2 1 1 68 ASN HB2 . 68 . HB2 1 1
207 1 1 1 1 69 THR H . 69 . HN 1 1
207 1 2 1 1 69 THR MG . 69 . HG2# 1 1
208 1 1 1 1 70 TYR H . 70 . HN 1 1
208 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
209 1 1 1 1 70 TYR H . 70 . HN 1 1
209 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1
210 1 1 1 1 71 GLN H . 71 . HN 1 1
210 1 2 1 1 71 GLN QB . 71 . HB# 1 1
211 1 1 1 1 71 GLN H . 71 . HN 1 1
211 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
212 1 1 1 1 72 ALA H . 72 . HN 1 1
212 1 2 1 1 72 ALA MB . 72 . HB# 1 1
213 1 1 1 1 73 VAL H . 73 . HN 1 1
213 1 2 1 1 73 VAL HB . 73 . HB 1 1
214 1 1 1 1 73 VAL H . 73 . HN 1 1
214 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
215 1 1 1 1 74 VAL H . 74 . HN 1 1
215 1 2 1 1 74 VAL QG . 74 . HG# 1 1
216 1 1 1 1 75 ASP H . 75 . HN 1 1
216 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
217 1 1 1 1 75 ASP H . 75 . HN 1 1
217 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
218 1 1 1 1 76 GLU H . 76 . HN 1 1
218 1 2 1 1 76 GLU QB . 76 . HB# 1 1
219 1 1 1 1 76 GLU H . 76 . HN 1 1
219 1 2 1 1 76 GLU QG . 76 . HG# 1 1
220 1 1 1 1 77 LYS H . 77 . HN 1 1
220 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
221 1 1 1 1 77 LYS H . 77 . HN 1 1
221 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
222 1 1 1 1 78 ALA H . 78 . HN 1 1
222 1 2 1 1 78 ALA MB . 78 . HB# 1 1
223 1 1 1 1 80 ALA H . 80 . HN 1 1
223 1 2 1 1 80 ALA MB . 80 . HB# 1 1
224 1 1 1 1 81 PHE H . 81 . HN 1 1
224 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
225 1 1 1 1 81 PHE H . 81 . HN 1 1
225 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
226 1 1 1 1 82 ARG H . 82 . HN 1 1
226 1 2 1 1 82 ARG QB . 82 . HB# 1 1
227 1 1 1 1 82 ARG H . 82 . HN 1 1
227 1 2 1 1 82 ARG QD . 82 . HD# 1 1
228 1 1 1 1 82 ARG H . 82 . HN 1 1
228 1 2 1 1 82 ARG HH12 . 82 . HH12 1 1
229 1 1 1 1 83 MET H . 83 . HN 1 1
229 1 2 1 1 83 MET HB2 . 83 . HB2 1 1
230 1 1 1 1 83 MET H . 83 . HN 1 1
230 1 2 1 1 83 MET QG . 83 . HG# 1 1
231 1 1 1 1 84 GLN H . 84 . HN 1 1
231 1 2 1 1 84 GLN QB . 84 . HB# 1 1
232 1 1 1 1 85 TYR H . 85 . HN 1 1
232 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
233 1 1 1 1 85 TYR H . 85 . HN 1 1
233 1 2 1 1 85 TYR QD . 85 . HD# 1 1
234 1 1 1 1 86 ALA H . 86 . HN 1 1
234 1 2 1 1 86 ALA MB . 86 . HB# 1 1
235 1 1 1 1 87 SER H . 87 . HN 1 1
235 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
236 1 1 1 1 87 SER H . 87 . HN 1 1
236 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
237 1 1 1 1 88 LYS H . 88 . HN 1 1
237 1 2 1 1 88 LYS QB . 88 . HB# 1 1
238 1 1 1 1 88 LYS H . 88 . HN 1 1
238 1 2 1 1 88 LYS QG . 88 . HG# 1 1
239 1 1 1 1 88 LYS H . 88 . HN 1 1
239 1 2 1 1 88 LYS QD . 88 . HD# 1 1
240 1 1 1 1 89 ASP H . 89 . HN 1 1
240 1 2 1 1 89 ASP HB3 . 89 . HB1 1 1
241 1 1 1 1 89 ASP H . 89 . HN 1 1
241 1 2 1 1 89 ASP HB2 . 89 . HB2 1 1
242 1 1 1 1 90 TRP H . 90 . HN 1 1
242 1 2 1 1 90 TRP QB . 90 . HB# 1 1
243 1 1 1 1 90 TRP H . 90 . HN 1 1
243 1 2 1 1 90 TRP HD1 . 90 . HD1 1 1
244 1 1 1 1 90 TRP H . 90 . HN 1 1
244 1 2 1 1 90 TRP HE3 . 90 . HE3 1 1
245 1 1 1 1 91 SER H . 91 . HN 1 1
245 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
246 1 1 1 1 93 GLN H . 93 . HN 1 1
246 1 2 1 1 93 GLN HB2 . 93 . HB2 1 1
247 1 1 1 1 93 GLN H . 93 . HN 1 1
247 1 2 1 1 93 GLN QG . 93 . HG# 1 1
248 1 1 1 1 94 PHE H . 94 . HN 1 1
248 1 2 1 1 94 PHE HB3 . 94 . HB1 1 1
249 1 1 1 1 94 PHE H . 94 . HN 1 1
249 1 2 1 1 94 PHE HB2 . 94 . HB2 1 1
250 1 1 1 1 95 THR H . 95 . HN 1 1
250 1 2 1 1 95 THR HB . 95 . HB 1 1
251 1 1 1 1 95 THR H . 95 . HN 1 1
251 1 2 1 1 95 THR MG . 95 . HG2# 1 1
252 1 1 1 1 96 ALA H . 96 . HN 1 1
252 1 2 1 1 96 ALA MB . 96 . HB# 1 1
253 1 1 1 1 97 ASP H . 97 . HN 1 1
253 1 2 1 1 97 ASP HB3 . 97 . HB1 1 1
254 1 1 1 1 97 ASP H . 97 . HN 1 1
254 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
255 1 1 1 1 99 LEU H . 99 . HN 1 1
255 1 2 1 1 99 LEU QB . 99 . HB# 1 1
256 1 1 1 1 99 LEU H . 99 . HN 1 1
256 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
257 1 1 1 1 100 GLU H . 100 . HN 1 1
257 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1
258 1 1 1 1 100 GLU H . 100 . HN 1 1
258 1 2 1 1 100 GLU QG . 100 . HG# 1 1
259 1 1 1 1 101 LEU H . 101 . HN 1 1
259 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
260 1 1 1 1 101 LEU H . 101 . HN 1 1
260 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1
261 1 1 1 1 105 LYS H . 105 . HN 1 1
261 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1
262 1 1 1 1 105 LYS H . 105 . HN 1 1
262 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
263 1 1 1 1 106 THR H . 106 . HN 1 1
263 1 2 1 1 106 THR HB . 106 . HB 1 1
264 1 1 1 1 106 THR H . 106 . HN 1 1
264 1 2 1 1 106 THR MG . 106 . HG2# 1 1
265 1 1 1 1 107 ALA H . 107 . HN 1 1
265 1 2 1 1 107 ALA MB . 107 . HB# 1 1
266 1 1 1 1 108 SER H . 108 . HN 1 1
266 1 2 1 1 108 SER QB . 108 . HB# 1 1
267 1 1 1 1 109 LEU H . 109 . HN 1 1
267 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
268 1 1 1 1 109 LEU H . 109 . HN 1 1
268 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
269 1 1 1 1 109 LEU H . 109 . HN 1 1
269 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
270 1 1 1 1 109 LEU H . 109 . HN 1 1
270 1 2 1 1 109 LEU HG . 109 . HG 1 1
271 1 1 1 1 110 LYS H . 110 . HN 1 1
271 1 2 1 1 110 LYS QB . 110 . HB# 1 1
272 1 1 1 1 110 LYS H . 110 . HN 1 1
272 1 2 1 1 110 LYS QG . 110 . HG# 1 1
273 1 1 1 1 111 ARG H . 111 . HN 1 1
273 1 2 1 1 111 ARG QD . 111 . HD# 1 1
274 1 1 1 1 114 TYR H . 114 . HN 1 1
274 1 2 1 1 114 TYR QB . 114 . HB# 1 1
275 1 1 1 1 116 GLN H . 116 . HN 1 1
275 1 2 1 1 116 GLN HB2 . 116 . HB2 1 1
276 1 1 1 1 116 GLN H . 116 . HN 1 1
276 1 2 1 1 116 GLN HB3 . 116 . HB1 1 1
277 1 1 1 1 116 GLN H . 116 . HN 1 1
277 1 2 1 1 116 GLN QG . 116 . HG# 1 1
278 1 1 1 1 117 ASP H . 117 . HN 1 1
278 1 2 1 1 117 ASP HB3 . 117 . HB1 1 1
279 1 1 1 1 117 ASP H . 117 . HN 1 1
279 1 2 1 1 117 ASP HB2 . 117 . HB2 1 1
280 1 1 1 1 118 THR H . 118 . HN 1 1
280 1 2 1 1 118 THR HB . 118 . HB 1 1
281 1 1 1 1 118 THR H . 118 . HN 1 1
281 1 2 1 1 118 THR MG . 118 . HG2# 1 1
282 1 1 1 1 119 ALA H . 119 . HN 1 1
282 1 2 1 1 119 ALA MB . 119 . HB# 1 1
283 1 1 1 1 120 VAL H . 120 . HN 1 1
283 1 2 1 1 120 VAL HB . 120 . HB 1 1
284 1 1 1 1 120 VAL H . 120 . HN 1 1
284 1 2 1 1 120 VAL MG2 . 120 . HG2# 1 1
285 1 1 1 1 121 THR H . 121 . HN 1 1
285 1 2 1 1 121 THR HB . 121 . HB 1 1
286 1 1 1 1 122 LEU H . 122 . HN 1 1
286 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 1
287 1 1 1 1 122 LEU H . 122 . HN 1 1
287 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 1
288 1 1 1 1 124 GLU H . 124 . HN 1 1
288 1 2 1 1 124 GLU HB3 . 124 . HB1 1 1
289 1 1 1 1 124 GLU H . 124 . HN 1 1
289 1 2 1 1 124 GLU HB2 . 124 . HB2 1 1
290 1 1 1 1 125 ALA H . 125 . HN 1 1
290 1 2 1 1 125 ALA MB . 125 . HB# 1 1
291 1 1 1 1 127 GLN H . 127 . HN 1 1
291 1 2 1 1 127 GLN QB . 127 . HB# 1 1
292 1 1 1 1 127 GLN H . 127 . HN 1 1
292 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
293 1 1 1 1 127 GLN H . 127 . HN 1 1
293 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
294 1 1 1 1 128 TYR H . 128 . HN 1 1
294 1 2 1 1 128 TYR HB3 . 128 . HB1 1 1
295 1 1 1 1 128 TYR H . 128 . HN 1 1
295 1 2 1 1 128 TYR HB2 . 128 . HB2 1 1
296 1 1 1 1 129 VAL H . 129 . HN 1 1
296 1 2 1 1 129 VAL HB . 129 . HB 1 1
297 1 1 1 1 129 VAL H . 129 . HN 1 1
297 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
298 1 1 1 1 130 TRP H . 130 . HN 1 1
298 1 2 1 1 130 TRP HB3 . 130 . HB1 1 1
299 1 1 1 1 130 TRP H . 130 . HN 1 1
299 1 2 1 1 130 TRP HB2 . 130 . HB2 1 1
300 1 1 1 1 130 TRP H . 130 . HN 1 1
300 1 2 1 1 130 TRP HD1 . 130 . HD1 1 1
301 1 1 1 1 131 SER H . 131 . HN 1 1
301 1 2 1 1 131 SER QB . 131 . HB# 1 1
302 1 1 1 1 132 LEU H . 132 . HN 1 1
302 1 2 1 1 132 LEU HB2 . 132 . HB2 1 1
303 1 1 1 1 132 LEU H . 132 . HN 1 1
303 1 2 1 1 132 LEU MD2 . 132 . HD2# 1 1
304 1 1 1 1 133 LYS H . 133 . HN 1 1
304 1 2 1 1 133 LYS HB3 . 133 . HB1 1 1
305 1 1 1 1 133 LYS H . 133 . HN 1 1
305 1 2 1 1 133 LYS HB2 . 133 . HB2 1 1
306 1 1 1 1 134 PHE H . 134 . HN 1 1
306 1 2 1 1 134 PHE HB2 . 134 . HB2 1 1
307 1 1 1 1 134 PHE H . 134 . HN 1 1
307 1 2 1 1 134 PHE QD . 134 . HD# 1 1
308 1 1 1 1 134 PHE H . 134 . HN 1 1
308 1 2 1 1 134 PHE QE . 134 . HE# 1 1
309 1 1 1 1 135 THR H . 135 . HN 1 1
309 1 2 1 1 135 THR HB . 135 . HB 1 1
310 1 1 1 1 136 ASP H . 136 . HN 1 1
310 1 2 1 1 136 ASP QB . 136 . HB# 1 1
311 1 1 1 1 137 SER H . 137 . HN 1 1
311 1 2 1 1 137 SER HB3 . 137 . HB1 1 1
312 1 1 1 1 137 SER H . 137 . HN 1 1
312 1 2 1 1 137 SER HB2 . 137 . HB2 1 1
313 1 1 1 1 139 ASP H . 139 . HN 1 1
313 1 2 1 1 139 ASP QB . 139 . HB# 1 1
314 1 1 1 1 141 GLU H . 141 . HN 1 1
314 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1
315 1 1 1 1 141 GLU H . 141 . HN 1 1
315 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1
316 1 1 1 1 142 GLN H . 142 . HN 1 1
316 1 2 1 1 142 GLN HB2 . 142 . HB2 1 1
317 1 1 1 1 143 ILE H . 143 . HN 1 1
317 1 2 1 1 143 ILE HB . 143 . HB 1 1
318 1 1 1 1 143 ILE H . 143 . HN 1 1
318 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
319 1 1 1 1 145 VAL H . 145 . HN 1 1
319 1 2 1 1 145 VAL QG . 145 . HG# 1 1
320 1 1 1 1 145 VAL H . 145 . HN 1 1
320 1 2 1 1 145 VAL HB . 145 . HB 1 1
321 1 1 1 1 146 SER H . 146 . HN 1 1
321 1 2 1 1 146 SER HB3 . 146 . HB1 1 1
322 1 1 1 1 147 LYS H . 147 . HN 1 1
322 1 2 1 1 147 LYS HB3 . 147 . HB1 1 1
323 1 1 1 1 147 LYS H . 147 . HN 1 1
323 1 2 1 1 147 LYS HB2 . 147 . HB2 1 1
324 1 1 1 1 27 GLN HA . 27 . HA 1 1
324 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
325 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
325 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
326 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
326 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
327 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
327 1 2 1 1 27 GLN QG . 27 . HG# 1 1
328 1 1 1 1 27 GLN HA . 27 . HA 1 1
328 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
329 1 1 1 1 30 ASN QB . 30 . HB# 1 1
329 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
330 1 1 1 1 63 ARG QB . 63 . HB# 1 1
330 1 2 1 1 63 ARG HE . 63 . HE 1 1
331 1 1 1 1 63 ARG QD . 63 . HD# 1 1
331 1 2 1 1 63 ARG HE . 63 . HE 1 1
332 1 1 1 1 63 ARG HE . 63 . HE 1 1
332 1 2 1 1 63 ARG QG . 63 . HG# 1 1
333 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
333 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
334 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
334 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
335 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
335 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
336 1 1 1 1 71 GLN QB . 71 . HB# 1 1
336 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
337 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
337 1 2 1 1 71 GLN QG . 71 . HG# 1 1
338 1 1 1 1 82 ARG QB . 82 . HB# 1 1
338 1 2 1 1 82 ARG HE . 82 . HE 1 1
339 1 1 1 1 82 ARG QD . 82 . HD# 1 1
339 1 2 1 1 82 ARG HE . 82 . HE 1 1
340 1 1 1 1 82 ARG HE . 82 . HE 1 1
340 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
341 1 1 1 1 84 GLN HB3 . 84 . HB1 1 1
341 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
342 1 1 1 1 84 GLN HB2 . 84 . HB2 1 1
342 1 2 1 1 84 GLN HE21 . 84 . HE21 1 1
343 1 1 1 1 84 GLN HE21 . 84 . HE21 1 1
343 1 2 1 1 84 GLN QG . 84 . HG# 1 1
344 1 1 1 1 116 GLN HE21 . 116 . HE21 1 1
344 1 2 1 1 116 GLN QG . 116 . HG# 1 1
345 1 1 1 1 127 GLN QB . 127 . HB# 1 1
345 1 2 1 1 127 GLN HE21 . 127 . HE21 1 1
346 1 1 1 1 127 GLN HE21 . 127 . HE21 1 1
346 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
347 1 1 1 1 127 GLN HE21 . 127 . HE21 1 1
347 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
348 1 1 1 1 127 GLN HE22 . 127 . HE22 1 1
348 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
349 1 1 1 1 142 GLN HE21 . 142 . HE21 1 1
349 1 2 1 1 142 GLN QG . 142 . HG# 1 1
350 1 1 1 1 142 GLN HB2 . 142 . HB2 1 1
350 1 2 1 1 142 GLN HE21 . 142 . HE21 1 1
351 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
351 1 2 1 1 2 PRO QG . 2 . HG# 1 1
352 1 1 1 1 14 SER HA . 14 . HA 1 1
352 1 2 1 1 14 SER QB . 14 . HB# 1 1
353 1 1 1 1 15 ALA HA . 15 . HA 1 1
353 1 2 1 1 15 ALA MB . 15 . HB# 1 1
354 1 1 1 1 16 ALA HA . 16 . HA 1 1
354 1 2 1 1 16 ALA MB . 16 . HB# 1 1
355 1 1 1 1 18 SER HA . 18 . HA 1 1
355 1 2 1 1 18 SER QB . 18 . HB# 1 1
356 1 1 1 1 19 LEU HA . 19 . HA 1 1
356 1 2 1 1 19 LEU QD . 19 . HD# 1 1
357 1 1 1 1 19 LEU QD . 19 . HD# 1 1
357 1 2 1 1 19 LEU HG . 19 . HG 1 1
358 1 1 1 1 20 ILE HA . 20 . HA 1 1
358 1 2 1 1 20 ILE HB . 20 . HB 1 1
359 1 1 1 1 20 ILE HA . 20 . HA 1 1
359 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
360 1 1 1 1 20 ILE HA . 20 . HA 1 1
360 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
361 1 1 1 1 20 ILE HA . 20 . HA 1 1
361 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
362 1 1 1 1 20 ILE HA . 20 . HA 1 1
362 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
363 1 1 1 1 20 ILE HB . 20 . HB 1 1
363 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
364 1 1 1 1 20 ILE HB . 20 . HB 1 1
364 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
365 1 1 1 1 20 ILE HB . 20 . HB 1 1
365 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
366 1 1 1 1 20 ILE HB . 20 . HB 1 1
366 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
367 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
367 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
368 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
368 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
369 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
369 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
370 1 1 1 1 20 ILE HA . 20 . HA 1 1
370 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
371 1 1 1 1 20 ILE HB . 20 . HB 1 1
371 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
372 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
372 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
373 1 1 1 1 22 GLU HA . 22 . HA 1 1
373 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
374 1 1 1 1 22 GLU HA . 22 . HA 1 1
374 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
375 1 1 1 1 22 GLU HA . 22 . HA 1 1
375 1 2 1 1 22 GLU QG . 22 . HG# 1 1
376 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
376 1 2 1 1 22 GLU QG . 22 . HG# 1 1
377 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
377 1 2 1 1 22 GLU QG . 22 . HG# 1 1
378 1 1 1 1 24 PHE HA . 24 . HA 1 1
378 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
379 1 1 1 1 24 PHE HA . 24 . HA 1 1
379 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
380 1 1 1 1 24 PHE HA . 24 . HA 1 1
380 1 2 1 1 24 PHE QD . 24 . HD# 1 1
381 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
381 1 2 1 1 24 PHE QD . 24 . HD# 1 1
382 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
382 1 2 1 1 24 PHE QD . 24 . HD# 1 1
383 1 1 1 1 25 MET HA . 25 . HA 1 1
383 1 2 1 1 25 MET HB3 . 25 . HB1 1 1
384 1 1 1 1 25 MET HB3 . 25 . HB1 1 1
384 1 2 1 1 25 MET QG . 25 . HG# 1 1
385 1 1 1 1 25 MET HA . 25 . HA 1 1
385 1 2 1 1 25 MET HB2 . 25 . HB2 1 1
386 1 1 1 1 25 MET HB2 . 25 . HB2 1 1
386 1 2 1 1 25 MET QG . 25 . HG# 1 1
387 1 1 1 1 25 MET HA . 25 . HA 1 1
387 1 2 1 1 25 MET ME . 25 . HE# 1 1
388 1 1 1 1 25 MET ME . 25 . HE# 1 1
388 1 2 1 1 25 MET QG . 25 . HG# 1 1
389 1 1 1 1 25 MET HA . 25 . HA 1 1
389 1 2 1 1 25 MET QG . 25 . HG# 1 1
390 1 1 1 1 26 ALA HA . 26 . HA 1 1
390 1 2 1 1 26 ALA MB . 26 . HB# 1 1
391 1 1 1 1 27 GLN HA . 27 . HA 1 1
391 1 2 1 1 27 GLN QG . 27 . HG# 1 1
392 1 1 1 1 27 GLN HA . 27 . HA 1 1
392 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
393 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
393 1 2 1 1 27 GLN QG . 27 . HG# 1 1
394 1 1 1 1 27 GLN HA . 27 . HA 1 1
394 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
395 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
395 1 2 1 1 27 GLN QG . 27 . HG# 1 1
396 1 1 1 1 28 CYS HA . 28 . HA 1 1
396 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
397 1 1 1 1 28 CYS HA . 28 . HA 1 1
397 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
398 1 1 1 1 29 ASP HA . 29 . HA 1 1
398 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
399 1 1 1 1 29 ASP HA . 29 . HA 1 1
399 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
400 1 1 1 1 31 PRO HA . 31 . HA 1 1
400 1 2 1 1 31 PRO HB2 . 31 . HB2 1 1
401 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
401 1 2 1 1 31 PRO HG3 . 31 . HG1 1 1
402 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
402 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
403 1 1 1 1 31 PRO HD3 . 31 . HD1 1 1
403 1 2 1 1 31 PRO HG3 . 31 . HG1 1 1
404 1 1 1 1 31 PRO HD3 . 31 . HD1 1 1
404 1 2 1 1 31 PRO HG2 . 31 . HG2 1 1
405 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
405 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
406 1 1 1 1 31 PRO HD2 . 31 . HD2 1 1
406 1 2 1 1 31 PRO HG3 . 31 . HG1 1 1
407 1 1 1 1 31 PRO HD2 . 31 . HD2 1 1
407 1 2 1 1 31 PRO HG2 . 31 . HG2 1 1
408 1 1 1 1 31 PRO HD3 . 31 . HD1 1 1
408 1 2 1 1 31 PRO QG . 31 . HG# 1 1
409 1 1 1 1 31 PRO HD2 . 31 . HD2 1 1
409 1 2 1 1 31 PRO QG . 31 . HG# 1 1
410 1 1 1 1 32 THR HA . 32 . HA 1 1
410 1 2 1 1 32 THR MG . 32 . HG2# 1 1
411 1 1 1 1 32 THR HB . 32 . HB 1 1
411 1 2 1 1 32 THR MG . 32 . HG2# 1 1
412 1 1 1 1 33 ILE HA . 33 . HA 1 1
412 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
413 1 1 1 1 33 ILE HA . 33 . HA 1 1
413 1 2 1 1 33 ILE HB . 33 . HB 1 1
414 1 1 1 1 33 ILE HB . 33 . HB 1 1
414 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
415 1 1 1 1 33 ILE HB . 33 . HB 1 1
415 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
416 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
416 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
417 1 1 1 1 33 ILE HA . 33 . HA 1 1
417 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
418 1 1 1 1 33 ILE HB . 33 . HB 1 1
418 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
419 1 1 1 1 33 ILE QG . 33 . HG1# 1 1
419 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
420 1 1 1 1 33 ILE HA . 33 . HA 1 1
420 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
421 1 1 1 1 33 ILE H . 33 . HN 1 1
421 1 2 1 1 33 ILE HB . 33 . HB 1 1
422 1 1 1 1 34 GLU HA . 34 . HA 1 1
422 1 2 1 1 34 GLU QB . 34 . HB# 1 1
423 1 1 1 1 34 GLU HA . 34 . HA 1 1
423 1 2 1 1 34 GLU QG . 34 . HG# 1 1
424 1 1 1 1 34 GLU QB . 34 . HB# 1 1
424 1 2 1 1 34 GLU QG . 34 . HG# 1 1
425 1 1 1 1 36 ASP HA . 36 . HA 1 1
425 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
426 1 1 1 1 36 ASP HA . 36 . HA 1 1
426 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
427 1 1 1 1 38 PRO HA . 38 . HA 1 1
427 1 2 1 1 38 PRO HB2 . 38 . HB2 1 1
428 1 1 1 1 41 LYS HA . 41 . HA 1 1
428 1 2 1 1 41 LYS QB . 41 . HB# 1 1
429 1 1 1 1 41 LYS QD . 41 . HD# 1 1
429 1 2 1 1 41 LYS QE . 41 . HE# 1 1
430 1 1 1 1 41 LYS QD . 41 . HD# 1 1
430 1 2 1 1 41 LYS QG . 41 . HG# 1 1
431 1 1 1 1 42 THR HA . 42 . HA 1 1
431 1 2 1 1 42 THR HB . 42 . HB 1 1
432 1 1 1 1 42 THR HA . 42 . HA 1 1
432 1 2 1 1 42 THR MG . 42 . HG2# 1 1
433 1 1 1 1 42 THR HB . 42 . HB 1 1
433 1 2 1 1 42 THR MG . 42 . HG2# 1 1
434 1 1 1 1 43 LEU HA . 43 . HA 1 1
434 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
435 1 1 1 1 43 LEU HA . 43 . HA 1 1
435 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
436 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
436 1 2 1 1 43 LEU HG . 43 . HG 1 1
437 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
437 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
438 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
438 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
439 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
439 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
440 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
440 1 2 1 1 43 LEU HG . 43 . HG 1 1
441 1 1 1 1 44 TYR HA . 44 . HA 1 1
441 1 2 1 1 44 TYR QB . 44 . HB# 1 1
442 1 1 1 1 45 VAL HA . 45 . HA 1 1
442 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
443 1 1 1 1 45 VAL HA . 45 . HA 1 1
443 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
444 1 1 1 1 45 VAL HB . 45 . HB 1 1
444 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
445 1 1 1 1 45 VAL HB . 45 . HB 1 1
445 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
446 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
446 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
447 1 1 1 1 46 VAL HA . 46 . HA 1 1
447 1 2 1 1 46 VAL HB . 46 . HB 1 1
448 1 1 1 1 46 VAL HA . 46 . HA 1 1
448 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
449 1 1 1 1 46 VAL HA . 46 . HA 1 1
449 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
450 1 1 1 1 46 VAL HB . 46 . HB 1 1
450 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
451 1 1 1 1 46 VAL HB . 46 . HB 1 1
451 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
452 1 1 1 1 46 VAL H . 46 . HN 1 1
452 1 2 1 1 46 VAL HA . 46 . HA 1 1
453 1 1 1 1 46 VAL H . 46 . HN 1 1
453 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
454 1 1 1 1 48 ASP HA . 48 . HA 1 1
454 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
455 1 1 1 1 48 ASP HA . 48 . HA 1 1
455 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
456 1 1 1 1 49 PHE HA . 49 . HA 1 1
456 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
457 1 1 1 1 49 PHE HA . 49 . HA 1 1
457 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
458 1 1 1 1 50 ALA HA . 50 . HA 1 1
458 1 2 1 1 50 ALA MB . 50 . HB# 1 1
459 1 1 1 1 51 ASP HA . 51 . HA 1 1
459 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
460 1 1 1 1 51 ASP HA . 51 . HA 1 1
460 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
461 1 1 1 1 52 ALA HA . 52 . HA 1 1
461 1 2 1 1 52 ALA MB . 52 . HB# 1 1
462 1 1 1 1 54 TRP HA . 54 . HA 1 1
462 1 2 1 1 54 TRP HB2 . 54 . HB2 1 1
463 1 1 1 1 55 LYS HA . 55 . HA 1 1
463 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
464 1 1 1 1 55 LYS HA . 55 . HA 1 1
464 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
465 1 1 1 1 55 LYS HA . 55 . HA 1 1
465 1 2 1 1 55 LYS QG . 55 . HG# 1 1
466 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
466 1 2 1 1 55 LYS QG . 55 . HG# 1 1
467 1 1 1 1 55 LYS HA . 55 . HA 1 1
467 1 2 1 1 55 LYS QD . 55 . HD# 1 1
468 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
468 1 2 1 1 55 LYS QE . 55 . HE# 1 1
469 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
469 1 2 1 1 55 LYS QE . 55 . HE# 1 1
470 1 1 1 1 55 LYS QE . 55 . HE# 1 1
470 1 2 1 1 55 LYS QG . 55 . HG# 1 1
471 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
471 1 2 1 1 55 LYS QG . 55 . HG# 1 1
472 1 1 1 1 58 PRO HA . 58 . HA 1 1
472 1 2 1 1 58 PRO HB2 . 58 . HB2 1 1
473 1 1 1 1 58 PRO QD . 58 . HD# 1 1
473 1 2 1 1 58 PRO HG3 . 58 . HG1 1 1
474 1 1 1 1 58 PRO QD . 58 . HD# 1 1
474 1 2 1 1 58 PRO HG2 . 58 . HG2 1 1
475 1 1 1 1 59 HIS HA . 59 . HA 1 1
475 1 2 1 1 59 HIS HB3 . 59 . HB1 1 1
476 1 1 1 1 59 HIS HA . 59 . HA 1 1
476 1 2 1 1 59 HIS HB2 . 59 . HB2 1 1
477 1 1 1 1 60 ARG HA . 60 . HA 1 1
477 1 2 1 1 60 ARG HG3 . 60 . HG1 1 1
478 1 1 1 1 60 ARG HA . 60 . HA 1 1
478 1 2 1 1 60 ARG HG2 . 60 . HG2 1 1
479 1 1 1 1 61 ALA HA . 61 . HA 1 1
479 1 2 1 1 61 ALA MB . 61 . HB# 1 1
480 1 1 1 1 63 ARG HA . 63 . HA 1 1
480 1 2 1 1 63 ARG QB . 63 . HB# 1 1
481 1 1 1 1 63 ARG QB . 63 . HB# 1 1
481 1 2 1 1 63 ARG QD . 63 . HD# 1 1
482 1 1 1 1 65 VAL H . 65 . HN 1 1
482 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
483 1 1 1 1 67 GLU HA . 67 . HA 1 1
483 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
484 1 1 1 1 67 GLU HA . 67 . HA 1 1
484 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
485 1 1 1 1 67 GLU HA . 67 . HA 1 1
485 1 2 1 1 67 GLU QG . 67 . HG# 1 1
486 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
486 1 2 1 1 67 GLU QG . 67 . HG# 1 1
487 1 1 1 1 69 THR HA . 69 . HA 1 1
487 1 2 1 1 69 THR MG . 69 . HG2# 1 1
488 1 1 1 1 69 THR HB . 69 . HB 1 1
488 1 2 1 1 69 THR MG . 69 . HG2# 1 1
489 1 1 1 1 69 THR H . 69 . HN 1 1
489 1 2 1 1 69 THR HB . 69 . HB 1 1
490 1 1 1 1 70 TYR HA . 70 . HA 1 1
490 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
491 1 1 1 1 72 ALA HA . 72 . HA 1 1
491 1 2 1 1 72 ALA MB . 72 . HB# 1 1
492 1 1 1 1 73 VAL HA . 73 . HA 1 1
492 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
493 1 1 1 1 73 VAL HB . 73 . HB 1 1
493 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
494 1 1 1 1 74 VAL HA . 74 . HA 1 1
494 1 2 1 1 74 VAL HB . 74 . HB 1 1
495 1 1 1 1 74 VAL HA . 74 . HA 1 1
495 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
496 1 1 1 1 74 VAL HA . 74 . HA 1 1
496 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
497 1 1 1 1 74 VAL HB . 74 . HB 1 1
497 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
498 1 1 1 1 74 VAL HB . 74 . HB 1 1
498 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
499 1 1 1 1 72 ALA MB . 72 . HB# 1 1
499 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
500 1 1 1 1 74 VAL H . 74 . HN 1 1
500 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
501 1 1 1 1 75 ASP HA . 75 . HA 1 1
501 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
502 1 1 1 1 75 ASP HA . 75 . HA 1 1
502 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
503 1 1 1 1 76 GLU HA . 76 . HA 1 1
503 1 2 1 1 76 GLU QB . 76 . HB# 1 1
504 1 1 1 1 77 LYS HA . 77 . HA 1 1
504 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
505 1 1 1 1 77 LYS HA . 77 . HA 1 1
505 1 2 1 1 77 LYS QG . 77 . HG# 1 1
506 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
506 1 2 1 1 77 LYS QG . 77 . HG# 1 1
507 1 1 1 1 77 LYS QE . 77 . HE# 1 1
507 1 2 1 1 77 LYS QG . 77 . HG# 1 1
508 1 1 1 1 77 LYS H . 77 . HN 1 1
508 1 2 1 1 77 LYS QG . 77 . HG# 1 1
509 1 1 1 1 78 ALA HA . 78 . HA 1 1
509 1 2 1 1 78 ALA MB . 78 . HB# 1 1
510 1 1 1 1 80 ALA HA . 80 . HA 1 1
510 1 2 1 1 80 ALA MB . 80 . HB# 1 1
511 1 1 1 1 82 ARG HA . 82 . HA 1 1
511 1 2 1 1 82 ARG HD3 . 82 . HD1 1 1
512 1 1 1 1 82 ARG HA . 82 . HA 1 1
512 1 2 1 1 82 ARG HD2 . 82 . HD2 1 1
513 1 1 1 1 82 ARG HA . 82 . HA 1 1
513 1 2 1 1 82 ARG HG3 . 82 . HG1 1 1
514 1 1 1 1 82 ARG HA . 82 . HA 1 1
514 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
515 1 1 1 1 82 ARG HD3 . 82 . HD1 1 1
515 1 2 1 1 82 ARG HG3 . 82 . HG1 1 1
516 1 1 1 1 82 ARG HD3 . 82 . HD1 1 1
516 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
517 1 1 1 1 82 ARG HD2 . 82 . HD2 1 1
517 1 2 1 1 82 ARG HG3 . 82 . HG1 1 1
518 1 1 1 1 82 ARG HD2 . 82 . HD2 1 1
518 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
519 1 1 1 1 83 MET H . 83 . HN 1 1
519 1 2 1 1 83 MET HB3 . 83 . HB1 1 1
520 1 1 1 1 85 TYR HA . 85 . HA 1 1
520 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1
521 1 1 1 1 86 ALA HA . 86 . HA 1 1
521 1 2 1 1 86 ALA MB . 86 . HB# 1 1
522 1 1 1 1 87 SER HA . 87 . HA 1 1
522 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
523 1 1 1 1 87 SER HA . 87 . HA 1 1
523 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
524 1 1 1 1 88 LYS HA . 88 . HA 1 1
524 1 2 1 1 88 LYS HB3 . 88 . HB1 1 1
525 1 1 1 1 88 LYS HA . 88 . HA 1 1
525 1 2 1 1 88 LYS HB2 . 88 . HB2 1 1
526 1 1 1 1 88 LYS HA . 88 . HA 1 1
526 1 2 1 1 88 LYS QB . 88 . HB# 1 1
527 1 1 1 1 88 LYS HA . 88 . HA 1 1
527 1 2 1 1 88 LYS QD . 88 . HD# 1 1
528 1 1 1 1 88 LYS QD . 88 . HD# 1 1
528 1 2 1 1 88 LYS QE . 88 . HE# 1 1
529 1 1 1 1 88 LYS HA . 88 . HA 1 1
529 1 2 1 1 88 LYS QG . 88 . HG# 1 1
530 1 1 1 1 88 LYS QD . 88 . HD# 1 1
530 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
531 1 1 1 1 88 LYS QD . 88 . HD# 1 1
531 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
532 1 1 1 1 88 LYS QE . 88 . HE# 1 1
532 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
533 1 1 1 1 88 LYS QE . 88 . HE# 1 1
533 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
534 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
534 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
535 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
535 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
536 1 1 1 1 89 ASP HA . 89 . HA 1 1
536 1 2 1 1 89 ASP HB3 . 89 . HB1 1 1
537 1 1 1 1 89 ASP HA . 89 . HA 1 1
537 1 2 1 1 89 ASP HB2 . 89 . HB2 1 1
538 1 1 1 1 91 SER HA . 91 . HA 1 1
538 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
539 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
539 1 2 1 1 91 SER HG . 91 . HG 1 1
540 1 1 1 1 92 PRO HA . 92 . HA 1 1
540 1 2 1 1 92 PRO HB2 . 92 . HB2 1 1
541 1 1 1 1 95 THR HA . 95 . HA 1 1
541 1 2 1 1 95 THR HB . 95 . HB 1 1
542 1 1 1 1 95 THR HB . 95 . HB 1 1
542 1 2 1 1 95 THR MG . 95 . HG2# 1 1
543 1 1 1 1 96 ALA HA . 96 . HA 1 1
543 1 2 1 1 96 ALA MB . 96 . HB# 1 1
544 1 1 1 1 97 ASP HA . 97 . HA 1 1
544 1 2 1 1 97 ASP HB3 . 97 . HB1 1 1
545 1 1 1 1 97 ASP HA . 97 . HA 1 1
545 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
546 1 1 1 1 99 LEU HA . 99 . HA 1 1
546 1 2 1 1 99 LEU MD1 . 99 . HD1# 1 1
547 1 1 1 1 99 LEU HA . 99 . HA 1 1
547 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
548 1 1 1 1 99 LEU HA . 99 . HA 1 1
548 1 2 1 1 99 LEU QB . 99 . HB# 1 1
549 1 1 1 1 99 LEU QB . 99 . HB# 1 1
549 1 2 1 1 99 LEU MD1 . 99 . HD1# 1 1
550 1 1 1 1 99 LEU QB . 99 . HB# 1 1
550 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
551 1 1 1 1 99 LEU HA . 99 . HA 1 1
551 1 2 1 1 99 LEU HG . 99 . HG 1 1
552 1 1 1 1 99 LEU QB . 99 . HB# 1 1
552 1 2 1 1 99 LEU HG . 99 . HG 1 1
553 1 1 1 1 99 LEU MD1 . 99 . HD1# 1 1
553 1 2 1 1 99 LEU HG . 99 . HG 1 1
554 1 1 1 1 100 GLU HA . 100 . HA 1 1
554 1 2 1 1 100 GLU HB3 . 100 . HB1 1 1
555 1 1 1 1 100 GLU HA . 100 . HA 1 1
555 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1
556 1 1 1 1 100 GLU HA . 100 . HA 1 1
556 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
557 1 1 1 1 100 GLU HA . 100 . HA 1 1
557 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
558 1 1 1 1 100 GLU HA . 100 . HA 1 1
558 1 2 1 1 100 GLU QG . 100 . HG# 1 1
559 1 1 1 1 100 GLU HB3 . 100 . HB1 1 1
559 1 2 1 1 100 GLU QG . 100 . HG# 1 1
560 1 1 1 1 100 GLU HB2 . 100 . HB2 1 1
560 1 2 1 1 100 GLU QG . 100 . HG# 1 1
561 1 1 1 1 101 LEU HA . 101 . HA 1 1
561 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
562 1 1 1 1 101 LEU HA . 101 . HA 1 1
562 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1
563 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
563 1 2 1 1 101 LEU HG . 101 . HG 1 1
564 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
564 1 2 1 1 101 LEU HG . 101 . HG 1 1
565 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
565 1 2 1 1 101 LEU HG . 101 . HG 1 1
566 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
566 1 2 1 1 101 LEU HG . 101 . HG 1 1
567 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
567 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
568 1 1 1 1 103 PRO QD . 103 . HD# 1 1
568 1 2 1 1 103 PRO HG3 . 103 . HG1 1 1
569 1 1 1 1 105 LYS HA . 105 . HA 1 1
569 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1
570 1 1 1 1 105 LYS HA . 105 . HA 1 1
570 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
571 1 1 1 1 105 LYS HA . 105 . HA 1 1
571 1 2 1 1 105 LYS QD . 105 . HD# 1 1
572 1 1 1 1 105 LYS HA . 105 . HA 1 1
572 1 2 1 1 105 LYS QE . 105 . HE# 1 1
573 1 1 1 1 105 LYS HB2 . 105 . HB2 1 1
573 1 2 1 1 105 LYS QG . 105 . HG# 1 1
574 1 1 1 1 105 LYS QD . 105 . HD# 1 1
574 1 2 1 1 105 LYS QE . 105 . HE# 1 1
575 1 1 1 1 105 LYS QE . 105 . HE# 1 1
575 1 2 1 1 105 LYS QG . 105 . HG# 1 1
576 1 1 1 1 105 LYS HB3 . 105 . HB1 1 1
576 1 2 1 1 105 LYS QG . 105 . HG# 1 1
577 1 1 1 1 105 LYS QD . 105 . HD# 1 1
577 1 2 1 1 105 LYS QG . 105 . HG# 1 1
578 1 1 1 1 106 THR HA . 106 . HA 1 1
578 1 2 1 1 106 THR HB . 106 . HB 1 1
579 1 1 1 1 106 THR HA . 106 . HA 1 1
579 1 2 1 1 106 THR MG . 106 . HG2# 1 1
580 1 1 1 1 106 THR HB . 106 . HB 1 1
580 1 2 1 1 106 THR MG . 106 . HG2# 1 1
581 1 1 1 1 106 THR HG1 . 106 . HG1 1 1
581 1 2 1 1 106 THR MG . 106 . HG2# 1 1
582 1 1 1 1 107 ALA HA . 107 . HA 1 1
582 1 2 1 1 107 ALA MB . 107 . HB# 1 1
583 1 1 1 1 108 SER HA . 108 . HA 1 1
583 1 2 1 1 108 SER QB . 108 . HB# 1 1
584 1 1 1 1 109 LEU HB3 . 109 . HB1 1 1
584 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
585 1 1 1 1 109 LEU HB3 . 109 . HB1 1 1
585 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
586 1 1 1 1 109 LEU HB2 . 109 . HB2 1 1
586 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
587 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
587 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
588 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
588 1 2 1 1 109 LEU HG . 109 . HG 1 1
589 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
589 1 2 1 1 109 LEU HG . 109 . HG 1 1
590 1 1 1 1 110 LYS QD . 110 . HD# 1 1
590 1 2 1 1 110 LYS QG . 110 . HG# 1 1
591 1 1 1 1 110 LYS QB . 110 . HB# 1 1
591 1 2 1 1 110 LYS QG . 110 . HG# 1 1
592 1 1 1 1 110 LYS QE . 110 . HE# 1 1
592 1 2 1 1 110 LYS QG . 110 . HG# 1 1
593 1 1 1 1 110 LYS QD . 110 . HD# 1 1
593 1 2 1 1 110 LYS QE . 110 . HE# 1 1
594 1 1 1 1 111 ARG HA . 111 . HA 1 1
594 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
595 1 1 1 1 111 ARG HA . 111 . HA 1 1
595 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
596 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
596 1 2 1 1 111 ARG QD . 111 . HD# 1 1
597 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
597 1 2 1 1 111 ARG QD . 111 . HD# 1 1
598 1 1 1 1 116 GLN HA . 116 . HA 1 1
598 1 2 1 1 116 GLN QG . 116 . HG# 1 1
599 1 1 1 1 116 GLN HA . 116 . HA 1 1
599 1 2 1 1 116 GLN HB3 . 116 . HB1 1 1
600 1 1 1 1 116 GLN HA . 116 . HA 1 1
600 1 2 1 1 116 GLN HB2 . 116 . HB2 1 1
601 1 1 1 1 116 GLN HB2 . 116 . HB2 1 1
601 1 2 1 1 116 GLN QG . 116 . HG# 1 1
602 1 1 1 1 117 ASP HA . 117 . HA 1 1
602 1 2 1 1 117 ASP HB3 . 117 . HB1 1 1
603 1 1 1 1 118 THR HB . 118 . HB 1 1
603 1 2 1 1 118 THR MG . 118 . HG2# 1 1
604 1 1 1 1 118 THR HA . 118 . HA 1 1
604 1 2 1 1 118 THR MG . 118 . HG2# 1 1
605 1 1 1 1 119 ALA HA . 119 . HA 1 1
605 1 2 1 1 119 ALA MB . 119 . HB# 1 1
606 1 1 1 1 120 VAL HA . 120 . HA 1 1
606 1 2 1 1 120 VAL HB . 120 . HB 1 1
607 1 1 1 1 120 VAL HA . 120 . HA 1 1
607 1 2 1 1 120 VAL MG1 . 120 . HG1# 1 1
608 1 1 1 1 120 VAL HA . 120 . HA 1 1
608 1 2 1 1 120 VAL MG2 . 120 . HG2# 1 1
609 1 1 1 1 120 VAL HB . 120 . HB 1 1
609 1 2 1 1 120 VAL MG1 . 120 . HG1# 1 1
610 1 1 1 1 120 VAL HB . 120 . HB 1 1
610 1 2 1 1 120 VAL MG2 . 120 . HG2# 1 1
611 1 1 1 1 121 THR HA . 121 . HA 1 1
611 1 2 1 1 121 THR MG . 121 . HG2# 1 1
612 1 1 1 1 121 THR HB . 121 . HB 1 1
612 1 2 1 1 121 THR MG . 121 . HG2# 1 1
613 1 1 1 1 123 PRO HA . 123 . HA 1 1
613 1 2 1 1 123 PRO HB2 . 123 . HB2 1 1
614 1 1 1 1 123 PRO HD3 . 123 . HD1 1 1
614 1 2 1 1 123 PRO HG3 . 123 . HG1 1 1
615 1 1 1 1 123 PRO HD3 . 123 . HD1 1 1
615 1 2 1 1 123 PRO HG2 . 123 . HG2 1 1
616 1 1 1 1 123 PRO HD2 . 123 . HD2 1 1
616 1 2 1 1 123 PRO HG3 . 123 . HG1 1 1
617 1 1 1 1 123 PRO HD2 . 123 . HD2 1 1
617 1 2 1 1 123 PRO HG2 . 123 . HG2 1 1
618 1 1 1 1 124 GLU HA . 124 . HA 1 1
618 1 2 1 1 124 GLU HB3 . 124 . HB1 1 1
619 1 1 1 1 124 GLU HA . 124 . HA 1 1
619 1 2 1 1 124 GLU HB2 . 124 . HB2 1 1
620 1 1 1 1 124 GLU HA . 124 . HA 1 1
620 1 2 1 1 124 GLU HG3 . 124 . HG1 1 1
621 1 1 1 1 124 GLU HA . 124 . HA 1 1
621 1 2 1 1 124 GLU HG2 . 124 . HG2 1 1
622 1 1 1 1 124 GLU HB2 . 124 . HB2 1 1
622 1 2 1 1 124 GLU HG3 . 124 . HG1 1 1
623 1 1 1 1 124 GLU HB2 . 124 . HB2 1 1
623 1 2 1 1 124 GLU HG2 . 124 . HG2 1 1
624 1 1 1 1 125 ALA HA . 125 . HA 1 1
624 1 2 1 1 125 ALA MB . 125 . HB# 1 1
625 1 1 1 1 127 GLN HA . 127 . HA 1 1
625 1 2 1 1 127 GLN QB . 127 . HB# 1 1
626 1 1 1 1 127 GLN HA . 127 . HA 1 1
626 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
627 1 1 1 1 127 GLN HA . 127 . HA 1 1
627 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
628 1 1 1 1 127 GLN QB . 127 . HB# 1 1
628 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
629 1 1 1 1 127 GLN QB . 127 . HB# 1 1
629 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
630 1 1 1 1 129 VAL HA . 129 . HA 1 1
630 1 2 1 1 129 VAL MG1 . 129 . HG1# 1 1
631 1 1 1 1 129 VAL HA . 129 . HA 1 1
631 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
632 1 1 1 1 129 VAL HA . 129 . HA 1 1
632 1 2 1 1 129 VAL HB . 129 . HB 1 1
633 1 1 1 1 129 VAL HB . 129 . HB 1 1
633 1 2 1 1 129 VAL MG1 . 129 . HG1# 1 1
634 1 1 1 1 129 VAL HB . 129 . HB 1 1
634 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
635 1 1 1 1 131 SER HA . 131 . HA 1 1
635 1 2 1 1 131 SER QB . 131 . HB# 1 1
636 1 1 1 1 132 LEU HA . 132 . HA 1 1
636 1 2 1 1 132 LEU MD1 . 132 . HD1# 1 1
637 1 1 1 1 132 LEU HB3 . 132 . HB1 1 1
637 1 2 1 1 132 LEU MD1 . 132 . HD1# 1 1
638 1 1 1 1 132 LEU MD1 . 132 . HD1# 1 1
638 1 2 1 1 132 LEU MD2 . 132 . HD2# 1 1
639 1 1 1 1 132 LEU H . 132 . HN 1 1
639 1 2 1 1 132 LEU MD1 . 132 . HD1# 1 1
640 1 1 1 1 133 LYS HA . 133 . HA 1 1
640 1 2 1 1 133 LYS HB3 . 133 . HB1 1 1
641 1 1 1 1 133 LYS HA . 133 . HA 1 1
641 1 2 1 1 133 LYS HB2 . 133 . HB2 1 1
642 1 1 1 1 133 LYS HB2 . 133 . HB2 1 1
642 1 2 1 1 133 LYS HD3 . 133 . HD1 1 1
643 1 1 1 1 133 LYS HD3 . 133 . HD1 1 1
643 1 2 1 1 133 LYS QE . 133 . HE# 1 1
644 1 1 1 1 133 LYS HD2 . 133 . HD2 1 1
644 1 2 1 1 133 LYS QE . 133 . HE# 1 1
645 1 1 1 1 134 PHE HA . 134 . HA 1 1
645 1 2 1 1 134 PHE HB3 . 134 . HB1 1 1
646 1 1 1 1 134 PHE HA . 134 . HA 1 1
646 1 2 1 1 134 PHE HB2 . 134 . HB2 1 1
647 1 1 1 1 135 THR HA . 135 . HA 1 1
647 1 2 1 1 135 THR MG . 135 . HG2# 1 1
648 1 1 1 1 135 THR HB . 135 . HB 1 1
648 1 2 1 1 135 THR MG . 135 . HG2# 1 1
649 1 1 1 1 136 ASP HA . 136 . HA 1 1
649 1 2 1 1 136 ASP QB . 136 . HB# 1 1
650 1 1 1 1 141 GLU HA . 141 . HA 1 1
650 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1
651 1 1 1 1 141 GLU HA . 141 . HA 1 1
651 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1
652 1 1 1 1 141 GLU HA . 141 . HA 1 1
652 1 2 1 1 141 GLU HG3 . 141 . HG1 1 1
653 1 1 1 1 141 GLU HA . 141 . HA 1 1
653 1 2 1 1 141 GLU HG2 . 141 . HG2 1 1
654 1 1 1 1 141 GLU HB2 . 141 . HB2 1 1
654 1 2 1 1 141 GLU HG3 . 141 . HG1 1 1
655 1 1 1 1 141 GLU HB2 . 141 . HB2 1 1
655 1 2 1 1 141 GLU HG2 . 141 . HG2 1 1
656 1 1 1 1 142 GLN HA . 142 . HA 1 1
656 1 2 1 1 142 GLN HG3 . 142 . HG1 1 1
657 1 1 1 1 142 GLN HA . 142 . HA 1 1
657 1 2 1 1 142 GLN HG2 . 142 . HG2 1 1
658 1 1 1 1 142 GLN HB3 . 142 . HB1 1 1
658 1 2 1 1 142 GLN HG2 . 142 . HG2 1 1
659 1 1 1 1 142 GLN HB2 . 142 . HB2 1 1
659 1 2 1 1 142 GLN HG2 . 142 . HG2 1 1
660 1 1 1 1 143 ILE HA . 143 . HA 1 1
660 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
661 1 1 1 1 143 ILE HA . 143 . HA 1 1
661 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
662 1 1 1 1 143 ILE HB . 143 . HB 1 1
662 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
663 1 1 1 1 143 ILE HB . 143 . HB 1 1
663 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
664 1 1 1 1 143 ILE MD . 143 . HD1# 1 1
664 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
665 1 1 1 1 143 ILE QG . 143 . HG1# 1 1
665 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
666 1 1 1 1 144 MET HA . 144 . HA 1 1
666 1 2 1 1 144 MET HG3 . 144 . HG1 1 1
667 1 1 1 1 144 MET HA . 144 . HA 1 1
667 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
668 1 1 1 1 144 MET HA . 144 . HA 1 1
668 1 2 1 1 144 MET QB . 144 . HB# 1 1
669 1 1 1 1 144 MET QB . 144 . HB# 1 1
669 1 2 1 1 144 MET HG3 . 144 . HG1 1 1
670 1 1 1 1 144 MET QB . 144 . HB# 1 1
670 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
671 1 1 1 1 144 MET ME . 144 . HE# 1 1
671 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
672 1 1 1 1 144 MET H . 144 . HN 1 1
672 1 2 1 1 144 MET ME . 144 . HE# 1 1
673 1 1 1 1 145 VAL HA . 145 . HA 1 1
673 1 2 1 1 145 VAL HB . 145 . HB 1 1
674 1 1 1 1 145 VAL HA . 145 . HA 1 1
674 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
675 1 1 1 1 145 VAL HB . 145 . HB 1 1
675 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
676 1 1 1 1 145 VAL H . 145 . HN 1 1
676 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
677 1 1 1 1 146 SER HA . 146 . HA 1 1
677 1 2 1 1 146 SER HB3 . 146 . HB1 1 1
678 1 1 1 1 146 SER HA . 146 . HA 1 1
678 1 2 1 1 146 SER HB2 . 146 . HB2 1 1
679 1 1 1 1 147 LYS HA . 147 . HA 1 1
679 1 2 1 1 147 LYS HB2 . 147 . HB2 1 1
680 1 1 1 1 147 LYS HA . 147 . HA 1 1
680 1 2 1 1 147 LYS HG2 . 147 . HG2 1 1
681 1 1 1 1 149 PRO HA . 149 . HA 1 1
681 1 2 1 1 149 PRO HB2 . 149 . HB2 1 1
682 1 1 1 1 3 SER HA . 3 . HA 1 1
682 1 2 1 1 4 ALA H . 4 . HN 1 1
683 1 1 1 1 10 VAL HA . 10 . HA 1 1
683 1 2 1 1 11 ALA H . 11 . HN 1 1
684 1 1 1 1 12 THR HA . 12 . HA 1 1
684 1 2 1 1 13 VAL H . 13 . HN 1 1
685 1 1 1 1 12 THR HB . 12 . HB 1 1
685 1 2 1 1 13 VAL H . 13 . HN 1 1
686 1 1 1 1 13 VAL HA . 13 . HA 1 1
686 1 2 1 1 14 SER H . 14 . HN 1 1
687 1 1 1 1 15 ALA HA . 15 . HA 1 1
687 1 2 1 1 16 ALA H . 16 . HN 1 1
688 1 1 1 1 16 ALA HA . 16 . HA 1 1
688 1 2 1 1 17 SER H . 17 . HN 1 1
689 1 1 1 1 17 SER H . 17 . HN 1 1
689 1 2 1 1 18 SER H . 18 . HN 1 1
690 1 1 1 1 17 SER HA . 17 . HA 1 1
690 1 2 1 1 18 SER H . 18 . HN 1 1
691 1 1 1 1 18 SER HA . 18 . HA 1 1
691 1 2 1 1 19 LEU H . 19 . HN 1 1
692 1 1 1 1 19 LEU H . 19 . HN 1 1
692 1 2 1 1 20 ILE H . 20 . HN 1 1
693 1 1 1 1 19 LEU HA . 19 . HA 1 1
693 1 2 1 1 20 ILE H . 20 . HN 1 1
694 1 1 1 1 20 ILE H . 20 . HN 1 1
694 1 2 1 1 21 GLY H . 21 . HN 1 1
695 1 1 1 1 20 ILE HA . 20 . HA 1 1
695 1 2 1 1 21 GLY H . 21 . HN 1 1
696 1 1 1 1 21 GLY H . 21 . HN 1 1
696 1 2 1 1 22 GLU H . 22 . HN 1 1
697 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
697 1 2 1 1 22 GLU H . 22 . HN 1 1
698 1 1 1 1 22 GLU H . 22 . HN 1 1
698 1 2 1 1 23 GLY H . 23 . HN 1 1
699 1 1 1 1 22 GLU HA . 22 . HA 1 1
699 1 2 1 1 23 GLY H . 23 . HN 1 1
700 1 1 1 1 23 GLY H . 23 . HN 1 1
700 1 2 1 1 24 PHE H . 24 . HN 1 1
701 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
701 1 2 1 1 24 PHE H . 24 . HN 1 1
702 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
702 1 2 1 1 24 PHE H . 24 . HN 1 1
703 1 1 1 1 24 PHE H . 24 . HN 1 1
703 1 2 1 1 25 MET H . 25 . HN 1 1
704 1 1 1 1 24 PHE HA . 24 . HA 1 1
704 1 2 1 1 25 MET H . 25 . HN 1 1
705 1 1 1 1 25 MET H . 25 . HN 1 1
705 1 2 1 1 26 ALA H . 26 . HN 1 1
706 1 1 1 1 25 MET H . 25 . HN 1 1
706 1 2 1 1 27 GLN H . 27 . HN 1 1
707 1 1 1 1 25 MET HA . 25 . HA 1 1
707 1 2 1 1 26 ALA H . 26 . HN 1 1
708 1 1 1 1 26 ALA H . 26 . HN 1 1
708 1 2 1 1 27 GLN H . 27 . HN 1 1
709 1 1 1 1 25 MET HA . 25 . HA 1 1
709 1 2 1 1 27 GLN H . 27 . HN 1 1
710 1 1 1 1 27 GLN H . 27 . HN 1 1
710 1 2 1 1 28 CYS H . 28 . HN 1 1
711 1 1 1 1 27 GLN HA . 27 . HA 1 1
711 1 2 1 1 28 CYS H . 28 . HN 1 1
712 1 1 1 1 28 CYS H . 28 . HN 1 1
712 1 2 1 1 29 ASP H . 29 . HN 1 1
713 1 1 1 1 28 CYS HA . 28 . HA 1 1
713 1 2 1 1 29 ASP H . 29 . HN 1 1
714 1 1 1 1 29 ASP H . 29 . HN 1 1
714 1 2 1 1 30 ASN H . 30 . HN 1 1
715 1 1 1 1 27 GLN HA . 27 . HA 1 1
715 1 2 1 1 29 ASP H . 29 . HN 1 1
716 1 1 1 1 27 GLN H . 27 . HN 1 1
716 1 2 1 1 29 ASP H . 29 . HN 1 1
717 1 1 1 1 29 ASP HA . 29 . HA 1 1
717 1 2 1 1 30 ASN H . 30 . HN 1 1
718 1 1 1 1 31 PRO HA . 31 . HA 1 1
718 1 2 1 1 32 THR H . 32 . HN 1 1
719 1 1 1 1 32 THR HA . 32 . HA 1 1
719 1 2 1 1 33 ILE H . 33 . HN 1 1
720 1 1 1 1 33 ILE H . 33 . HN 1 1
720 1 2 1 1 34 GLU H . 34 . HN 1 1
721 1 1 1 1 33 ILE HA . 33 . HA 1 1
721 1 2 1 1 34 GLU H . 34 . HN 1 1
722 1 1 1 1 34 GLU H . 34 . HN 1 1
722 1 2 1 1 35 GLY H . 35 . HN 1 1
723 1 1 1 1 34 GLU H . 34 . HN 1 1
723 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
724 1 1 1 1 34 GLU HA . 34 . HA 1 1
724 1 2 1 1 35 GLY H . 35 . HN 1 1
725 1 1 1 1 35 GLY H . 35 . HN 1 1
725 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
726 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
726 1 2 1 1 36 ASP H . 36 . HN 1 1
727 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
727 1 2 1 1 36 ASP H . 36 . HN 1 1
728 1 1 1 1 36 ASP H . 36 . HN 1 1
728 1 2 1 1 37 GLY H . 37 . HN 1 1
729 1 1 1 1 36 ASP H . 36 . HN 1 1
729 1 2 1 1 67 GLU HA . 67 . HA 1 1
730 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
730 1 2 1 1 37 GLY H . 37 . HN 1 1
731 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
731 1 2 1 1 37 GLY H . 37 . HN 1 1
732 1 1 1 1 36 ASP HA . 36 . HA 1 1
732 1 2 1 1 37 GLY H . 37 . HN 1 1
733 1 1 1 1 38 PRO HA . 38 . HA 1 1
733 1 2 1 1 39 ILE H . 39 . HN 1 1
734 1 1 1 1 39 ILE HA . 39 . HA 1 1
734 1 2 1 1 40 GLY H . 40 . HN 1 1
735 1 1 1 1 40 GLY QA . 40 . HA# 1 1
735 1 2 1 1 41 LYS H . 41 . HN 1 1
736 1 1 1 1 41 LYS H . 41 . HN 1 1
736 1 2 1 1 42 THR H . 42 . HN 1 1
737 1 1 1 1 41 LYS HA . 41 . HA 1 1
737 1 2 1 1 42 THR H . 42 . HN 1 1
738 1 1 1 1 42 THR H . 42 . HN 1 1
738 1 2 1 1 43 LEU H . 43 . HN 1 1
739 1 1 1 1 42 THR HA . 42 . HA 1 1
739 1 2 1 1 43 LEU H . 43 . HN 1 1
740 1 1 1 1 43 LEU H . 43 . HN 1 1
740 1 2 1 1 44 TYR H . 44 . HN 1 1
741 1 1 1 1 44 TYR H . 44 . HN 1 1
741 1 2 1 1 45 VAL H . 45 . HN 1 1
742 1 1 1 1 43 LEU HA . 43 . HA 1 1
742 1 2 1 1 44 TYR H . 44 . HN 1 1
743 1 1 1 1 44 TYR H . 44 . HN 1 1
743 1 2 1 1 86 ALA H . 86 . HN 1 1
744 1 1 1 1 44 TYR H . 44 . HN 1 1
744 1 2 1 1 87 SER HA . 87 . HA 1 1
745 1 1 1 1 44 TYR HA . 44 . HA 1 1
745 1 2 1 1 45 VAL H . 45 . HN 1 1
746 1 1 1 1 45 VAL HA . 45 . HA 1 1
746 1 2 1 1 46 VAL H . 46 . HN 1 1
747 1 1 1 1 46 VAL H . 46 . HN 1 1
747 1 2 1 1 47 GLY H . 47 . HN 1 1
748 1 1 1 1 46 VAL H . 46 . HN 1 1
748 1 2 1 1 84 GLN H . 84 . HN 1 1
749 1 1 1 1 46 VAL H . 46 . HN 1 1
749 1 2 1 1 85 TYR HA . 85 . HA 1 1
750 1 1 1 1 46 VAL HA . 46 . HA 1 1
750 1 2 1 1 47 GLY H . 47 . HN 1 1
751 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
751 1 2 1 1 48 ASP H . 48 . HN 1 1
752 1 1 1 1 47 GLY H . 47 . HN 1 1
752 1 2 1 1 48 ASP H . 48 . HN 1 1
753 1 1 1 1 48 ASP H . 48 . HN 1 1
753 1 2 1 1 49 PHE H . 49 . HN 1 1
754 1 1 1 1 48 ASP H . 48 . HN 1 1
754 1 2 1 1 82 ARG H . 82 . HN 1 1
755 1 1 1 1 48 ASP H . 48 . HN 1 1
755 1 2 1 1 83 MET HA . 83 . HA 1 1
756 1 1 1 1 48 ASP HA . 48 . HA 1 1
756 1 2 1 1 49 PHE H . 49 . HN 1 1
757 1 1 1 1 49 PHE H . 49 . HN 1 1
757 1 2 1 1 50 ALA H . 50 . HN 1 1
758 1 1 1 1 49 PHE HA . 49 . HA 1 1
758 1 2 1 1 50 ALA H . 50 . HN 1 1
759 1 1 1 1 50 ALA H . 50 . HN 1 1
759 1 2 1 1 51 ASP H . 51 . HN 1 1
760 1 1 1 1 49 PHE HA . 49 . HA 1 1
760 1 2 1 1 51 ASP H . 51 . HN 1 1
761 1 1 1 1 50 ALA HA . 50 . HA 1 1
761 1 2 1 1 51 ASP H . 51 . HN 1 1
762 1 1 1 1 51 ASP H . 51 . HN 1 1
762 1 2 1 1 52 ALA H . 52 . HN 1 1
763 1 1 1 1 49 PHE H . 49 . HN 1 1
763 1 2 1 1 51 ASP H . 51 . HN 1 1
764 1 1 1 1 51 ASP HA . 51 . HA 1 1
764 1 2 1 1 52 ALA H . 52 . HN 1 1
765 1 1 1 1 52 ALA H . 52 . HN 1 1
765 1 2 1 1 53 SER H . 53 . HN 1 1
766 1 1 1 1 50 ALA HA . 50 . HA 1 1
766 1 2 1 1 52 ALA H . 52 . HN 1 1
767 1 1 1 1 52 ALA HA . 52 . HA 1 1
767 1 2 1 1 53 SER H . 53 . HN 1 1
768 1 1 1 1 53 SER H . 53 . HN 1 1
768 1 2 1 1 54 TRP H . 54 . HN 1 1
769 1 1 1 1 53 SER HA . 53 . HA 1 1
769 1 2 1 1 54 TRP H . 54 . HN 1 1
770 1 1 1 1 54 TRP H . 54 . HN 1 1
770 1 2 1 1 55 LYS H . 55 . HN 1 1
771 1 1 1 1 53 SER HA . 53 . HA 1 1
771 1 2 1 1 55 LYS H . 55 . HN 1 1
772 1 1 1 1 54 TRP HA . 54 . HA 1 1
772 1 2 1 1 55 LYS H . 55 . HN 1 1
773 1 1 1 1 55 LYS H . 55 . HN 1 1
773 1 2 1 1 56 GLN H . 56 . HN 1 1
774 1 1 1 1 55 LYS HA . 55 . HA 1 1
774 1 2 1 1 56 GLN H . 56 . HN 1 1
775 1 1 1 1 56 GLN H . 56 . HN 1 1
775 1 2 1 1 57 LYS H . 57 . HN 1 1
776 1 1 1 1 59 HIS H . 59 . HN 1 1
776 1 2 1 1 60 ARG H . 60 . HN 1 1
777 1 1 1 1 58 PRO HA . 58 . HA 1 1
777 1 2 1 1 60 ARG H . 60 . HN 1 1
778 1 1 1 1 59 HIS HA . 59 . HA 1 1
778 1 2 1 1 60 ARG H . 60 . HN 1 1
779 1 1 1 1 60 ARG H . 60 . HN 1 1
779 1 2 1 1 61 ALA H . 61 . HN 1 1
780 1 1 1 1 58 PRO HA . 58 . HA 1 1
780 1 2 1 1 61 ALA H . 61 . HN 1 1
781 1 1 1 1 59 HIS HA . 59 . HA 1 1
781 1 2 1 1 61 ALA H . 61 . HN 1 1
782 1 1 1 1 60 ARG HA . 60 . HA 1 1
782 1 2 1 1 61 ALA H . 61 . HN 1 1
783 1 1 1 1 61 ALA H . 61 . HN 1 1
783 1 2 1 1 62 TYR H . 62 . HN 1 1
784 1 1 1 1 61 ALA HA . 61 . HA 1 1
784 1 2 1 1 62 TYR H . 62 . HN 1 1
785 1 1 1 1 62 TYR H . 62 . HN 1 1
785 1 2 1 1 63 ARG H . 63 . HN 1 1
786 1 1 1 1 62 TYR HA . 62 . HA 1 1
786 1 2 1 1 63 ARG H . 63 . HN 1 1
787 1 1 1 1 63 ARG H . 63 . HN 1 1
787 1 2 1 1 71 GLN H . 71 . HN 1 1
788 1 1 1 1 63 ARG HA . 63 . HA 1 1
788 1 2 1 1 64 TYR H . 64 . HN 1 1
789 1 1 1 1 63 ARG H . 63 . HN 1 1
789 1 2 1 1 64 TYR H . 64 . HN 1 1
790 1 1 1 1 64 TYR H . 64 . HN 1 1
790 1 2 1 1 65 VAL H . 65 . HN 1 1
791 1 1 1 1 64 TYR HA . 64 . HA 1 1
791 1 2 1 1 65 VAL H . 65 . HN 1 1
792 1 1 1 1 65 VAL H . 65 . HN 1 1
792 1 2 1 1 70 TYR HA . 70 . HA 1 1
793 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
793 1 2 1 1 67 GLU H . 67 . HN 1 1
794 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
794 1 2 1 1 67 GLU H . 67 . HN 1 1
795 1 1 1 1 67 GLU H . 67 . HN 1 1
795 1 2 1 1 68 ASN H . 68 . HN 1 1
796 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
796 1 2 1 1 67 GLU H . 67 . HN 1 1
797 1 1 1 1 67 GLU HA . 67 . HA 1 1
797 1 2 1 1 68 ASN H . 68 . HN 1 1
798 1 1 1 1 68 ASN H . 68 . HN 1 1
798 1 2 1 1 69 THR H . 69 . HN 1 1
799 1 1 1 1 67 GLU HA . 67 . HA 1 1
799 1 2 1 1 69 THR H . 69 . HN 1 1
800 1 1 1 1 68 ASN HA . 68 . HA 1 1
800 1 2 1 1 69 THR H . 69 . HN 1 1
801 1 1 1 1 69 THR H . 69 . HN 1 1
801 1 2 1 1 70 TYR H . 70 . HN 1 1
802 1 1 1 1 69 THR HA . 69 . HA 1 1
802 1 2 1 1 70 TYR H . 70 . HN 1 1
803 1 1 1 1 70 TYR H . 70 . HN 1 1
803 1 2 1 1 71 GLN H . 71 . HN 1 1
804 1 1 1 1 70 TYR H . 70 . HN 1 1
804 1 2 1 1 132 LEU H . 132 . HN 1 1
805 1 1 1 1 70 TYR H . 70 . HN 1 1
805 1 2 1 1 133 LYS HA . 133 . HA 1 1
806 1 1 1 1 64 TYR HA . 64 . HA 1 1
806 1 2 1 1 71 GLN H . 71 . HN 1 1
807 1 1 1 1 70 TYR HA . 70 . HA 1 1
807 1 2 1 1 71 GLN H . 71 . HN 1 1
808 1 1 1 1 71 GLN H . 71 . HN 1 1
808 1 2 1 1 72 ALA H . 72 . HN 1 1
809 1 1 1 1 71 GLN HA . 71 . HA 1 1
809 1 2 1 1 72 ALA H . 72 . HN 1 1
810 1 1 1 1 72 ALA H . 72 . HN 1 1
810 1 2 1 1 73 VAL H . 73 . HN 1 1
811 1 1 1 1 72 ALA HA . 72 . HA 1 1
811 1 2 1 1 73 VAL H . 73 . HN 1 1
812 1 1 1 1 73 VAL H . 73 . HN 1 1
812 1 2 1 1 74 VAL H . 74 . HN 1 1
813 1 1 1 1 73 VAL HA . 73 . HA 1 1
813 1 2 1 1 74 VAL H . 74 . HN 1 1
814 1 1 1 1 74 VAL H . 74 . HN 1 1
814 1 2 1 1 75 ASP H . 75 . HN 1 1
815 1 1 1 1 74 VAL H . 74 . HN 1 1
815 1 2 1 1 128 TYR H . 128 . HN 1 1
816 1 1 1 1 74 VAL H . 74 . HN 1 1
816 1 2 1 1 129 VAL HA . 129 . HA 1 1
817 1 1 1 1 74 VAL HA . 74 . HA 1 1
817 1 2 1 1 75 ASP H . 75 . HN 1 1
818 1 1 1 1 75 ASP H . 75 . HN 1 1
818 1 2 1 1 76 GLU H . 76 . HN 1 1
819 1 1 1 1 75 ASP HA . 75 . HA 1 1
819 1 2 1 1 76 GLU H . 76 . HN 1 1
820 1 1 1 1 76 GLU H . 76 . HN 1 1
820 1 2 1 1 126 GLY H . 126 . HN 1 1
821 1 1 1 1 76 GLU H . 76 . HN 1 1
821 1 2 1 1 127 GLN HA . 127 . HA 1 1
822 1 1 1 1 76 GLU HA . 76 . HA 1 1
822 1 2 1 1 77 LYS H . 77 . HN 1 1
823 1 1 1 1 77 LYS H . 77 . HN 1 1
823 1 2 1 1 78 ALA H . 78 . HN 1 1
824 1 1 1 1 77 LYS HA . 77 . HA 1 1
824 1 2 1 1 78 ALA H . 78 . HN 1 1
825 1 1 1 1 78 ALA H . 78 . HN 1 1
825 1 2 1 1 79 GLY H . 79 . HN 1 1
826 1 1 1 1 78 ALA H . 78 . HN 1 1
826 1 2 1 1 125 ALA H . 125 . HN 1 1
827 1 1 1 1 78 ALA HA . 78 . HA 1 1
827 1 2 1 1 79 GLY H . 79 . HN 1 1
828 1 1 1 1 79 GLY H . 79 . HN 1 1
828 1 2 1 1 80 ALA H . 80 . HN 1 1
829 1 1 1 1 79 GLY H . 79 . HN 1 1
829 1 2 1 1 122 LEU H . 122 . HN 1 1
830 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1
830 1 2 1 1 80 ALA H . 80 . HN 1 1
831 1 1 1 1 80 ALA H . 80 . HN 1 1
831 1 2 1 1 81 PHE H . 81 . HN 1 1
832 1 1 1 1 80 ALA HA . 80 . HA 1 1
832 1 2 1 1 81 PHE H . 81 . HN 1 1
833 1 1 1 1 81 PHE H . 81 . HN 1 1
833 1 2 1 1 82 ARG H . 82 . HN 1 1
834 1 1 1 1 81 PHE H . 81 . HN 1 1
834 1 2 1 1 121 THR HA . 121 . HA 1 1
835 1 1 1 1 81 PHE HA . 81 . HA 1 1
835 1 2 1 1 82 ARG H . 82 . HN 1 1
836 1 1 1 1 82 ARG HA . 82 . HA 1 1
836 1 2 1 1 83 MET H . 83 . HN 1 1
837 1 1 1 1 83 MET H . 83 . HN 1 1
837 1 2 1 1 84 GLN H . 84 . HN 1 1
838 1 1 1 1 83 MET H . 83 . HN 1 1
838 1 2 1 1 118 THR H . 118 . HN 1 1
839 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
839 1 2 1 1 84 GLN H . 84 . HN 1 1
840 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
840 1 2 1 1 84 GLN H . 84 . HN 1 1
841 1 1 1 1 83 MET HA . 83 . HA 1 1
841 1 2 1 1 84 GLN H . 84 . HN 1 1
842 1 1 1 1 84 GLN H . 84 . HN 1 1
842 1 2 1 1 85 TYR H . 85 . HN 1 1
843 1 1 1 1 84 GLN HA . 84 . HA 1 1
843 1 2 1 1 85 TYR H . 85 . HN 1 1
844 1 1 1 1 85 TYR H . 85 . HN 1 1
844 1 2 1 1 86 ALA H . 86 . HN 1 1
845 1 1 1 1 85 TYR H . 85 . HN 1 1
845 1 2 1 1 94 PHE H . 94 . HN 1 1
846 1 1 1 1 45 VAL HA . 45 . HA 1 1
846 1 2 1 1 86 ALA H . 86 . HN 1 1
847 1 1 1 1 85 TYR HA . 85 . HA 1 1
847 1 2 1 1 86 ALA H . 86 . HN 1 1
848 1 1 1 1 86 ALA H . 86 . HN 1 1
848 1 2 1 1 87 SER H . 87 . HN 1 1
849 1 1 1 1 86 ALA HA . 86 . HA 1 1
849 1 2 1 1 87 SER H . 87 . HN 1 1
850 1 1 1 1 87 SER H . 87 . HN 1 1
850 1 2 1 1 88 LYS H . 88 . HN 1 1
851 1 1 1 1 87 SER H . 87 . HN 1 1
851 1 2 1 1 91 SER H . 91 . HN 1 1
852 1 1 1 1 87 SER H . 87 . HN 1 1
852 1 2 1 1 92 PRO HA . 92 . HA 1 1
853 1 1 1 1 87 SER HA . 87 . HA 1 1
853 1 2 1 1 88 LYS H . 88 . HN 1 1
854 1 1 1 1 88 LYS H . 88 . HN 1 1
854 1 2 1 1 89 ASP H . 89 . HN 1 1
855 1 1 1 1 88 LYS HA . 88 . HA 1 1
855 1 2 1 1 89 ASP H . 89 . HN 1 1
856 1 1 1 1 89 ASP H . 89 . HN 1 1
856 1 2 1 1 90 TRP H . 90 . HN 1 1
857 1 1 1 1 89 ASP HA . 89 . HA 1 1
857 1 2 1 1 90 TRP H . 90 . HN 1 1
858 1 1 1 1 90 TRP HA . 90 . HA 1 1
858 1 2 1 1 91 SER H . 91 . HN 1 1
859 1 1 1 1 92 PRO HA . 92 . HA 1 1
859 1 2 1 1 93 GLN H . 93 . HN 1 1
860 1 1 1 1 93 GLN H . 93 . HN 1 1
860 1 2 1 1 94 PHE H . 94 . HN 1 1
861 1 1 1 1 86 ALA HA . 86 . HA 1 1
861 1 2 1 1 94 PHE H . 94 . HN 1 1
862 1 1 1 1 93 GLN HA . 93 . HA 1 1
862 1 2 1 1 94 PHE H . 94 . HN 1 1
863 1 1 1 1 94 PHE HA . 94 . HA 1 1
863 1 2 1 1 95 THR H . 95 . HN 1 1
864 1 1 1 1 95 THR H . 95 . HN 1 1
864 1 2 1 1 96 ALA H . 96 . HN 1 1
865 1 1 1 1 95 THR H . 95 . HN 1 1
865 1 2 1 1 110 LYS H . 110 . HN 1 1
866 1 1 1 1 95 THR H . 95 . HN 1 1
866 1 2 1 1 111 ARG HA . 111 . HA 1 1
867 1 1 1 1 95 THR H . 95 . HN 1 1
867 1 2 1 1 112 GLY H . 112 . HN 1 1
868 1 1 1 1 95 THR HA . 95 . HA 1 1
868 1 2 1 1 96 ALA H . 96 . HN 1 1
869 1 1 1 1 96 ALA H . 96 . HN 1 1
869 1 2 1 1 97 ASP H . 97 . HN 1 1
870 1 1 1 1 96 ALA HA . 96 . HA 1 1
870 1 2 1 1 97 ASP H . 97 . HN 1 1
871 1 1 1 1 97 ASP H . 97 . HN 1 1
871 1 2 1 1 110 LYS H . 110 . HN 1 1
872 1 1 1 1 97 ASP H . 97 . HN 1 1
872 1 2 1 1 115 GLY QA . 115 . HA# 1 1
873 1 1 1 1 97 ASP HA . 97 . HA 1 1
873 1 2 1 1 98 GLY H . 98 . HN 1 1
874 1 1 1 1 98 GLY H . 98 . HN 1 1
874 1 2 1 1 99 LEU H . 99 . HN 1 1
875 1 1 1 1 98 GLY H . 98 . HN 1 1
875 1 2 1 1 100 GLU H . 100 . HN 1 1
876 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
876 1 2 1 1 99 LEU H . 99 . HN 1 1
877 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
877 1 2 1 1 99 LEU H . 99 . HN 1 1
878 1 1 1 1 99 LEU H . 99 . HN 1 1
878 1 2 1 1 100 GLU H . 100 . HN 1 1
879 1 1 1 1 99 LEU HA . 99 . HA 1 1
879 1 2 1 1 100 GLU H . 100 . HN 1 1
880 1 1 1 1 100 GLU H . 100 . HN 1 1
880 1 2 1 1 101 LEU H . 101 . HN 1 1
881 1 1 1 1 100 GLU HA . 100 . HA 1 1
881 1 2 1 1 101 LEU H . 101 . HN 1 1
882 1 1 1 1 101 LEU H . 101 . HN 1 1
882 1 2 1 1 102 THR H . 102 . HN 1 1
883 1 1 1 1 101 LEU H . 101 . HN 1 1
883 1 2 1 1 119 ALA H . 119 . HN 1 1
884 1 1 1 1 101 LEU H . 101 . HN 1 1
884 1 2 1 1 120 VAL HA . 120 . HA 1 1
885 1 1 1 1 101 LEU HA . 101 . HA 1 1
885 1 2 1 1 102 THR H . 102 . HN 1 1
886 1 1 1 1 103 PRO HA . 103 . HA 1 1
886 1 2 1 1 104 GLY H . 104 . HN 1 1
887 1 1 1 1 104 GLY H . 104 . HN 1 1
887 1 2 1 1 105 LYS H . 105 . HN 1 1
888 1 1 1 1 104 GLY H . 104 . HN 1 1
888 1 2 1 1 145 VAL H . 145 . HN 1 1
889 1 1 1 1 103 PRO HA . 103 . HA 1 1
889 1 2 1 1 105 LYS H . 105 . HN 1 1
890 1 1 1 1 104 GLY HA3 . 104 . HA1 1 1
890 1 2 1 1 105 LYS H . 105 . HN 1 1
891 1 1 1 1 104 GLY HA2 . 104 . HA2 1 1
891 1 2 1 1 105 LYS H . 105 . HN 1 1
892 1 1 1 1 105 LYS H . 105 . HN 1 1
892 1 2 1 1 106 THR H . 106 . HN 1 1
893 1 1 1 1 105 LYS H . 105 . HN 1 1
893 1 2 1 1 145 VAL H . 145 . HN 1 1
894 1 1 1 1 105 LYS HA . 105 . HA 1 1
894 1 2 1 1 106 THR H . 106 . HN 1 1
895 1 1 1 1 106 THR H . 106 . HN 1 1
895 1 2 1 1 107 ALA H . 107 . HN 1 1
896 1 1 1 1 106 THR HA . 106 . HA 1 1
896 1 2 1 1 107 ALA H . 107 . HN 1 1
897 1 1 1 1 107 ALA H . 107 . HN 1 1
897 1 2 1 1 108 SER H . 108 . HN 1 1
898 1 1 1 1 107 ALA H . 107 . HN 1 1
898 1 2 1 1 143 ILE H . 143 . HN 1 1
899 1 1 1 1 107 ALA HA . 107 . HA 1 1
899 1 2 1 1 108 SER H . 108 . HN 1 1
900 1 1 1 1 108 SER H . 108 . HN 1 1
900 1 2 1 1 109 LEU H . 109 . HN 1 1
901 1 1 1 1 108 SER HA . 108 . HA 1 1
901 1 2 1 1 109 LEU H . 109 . HN 1 1
902 1 1 1 1 109 LEU H . 109 . HN 1 1
902 1 2 1 1 110 LYS H . 110 . HN 1 1
903 1 1 1 1 109 LEU H . 109 . HN 1 1
903 1 2 1 1 142 GLN HA . 142 . HA 1 1
904 1 1 1 1 109 LEU HA . 109 . HA 1 1
904 1 2 1 1 110 LYS H . 110 . HN 1 1
905 1 1 1 1 110 LYS H . 110 . HN 1 1
905 1 2 1 1 111 ARG H . 111 . HN 1 1
906 1 1 1 1 110 LYS HA . 110 . HA 1 1
906 1 2 1 1 111 ARG H . 111 . HN 1 1
907 1 1 1 1 111 ARG H . 111 . HN 1 1
907 1 2 1 1 112 GLY H . 112 . HN 1 1
908 1 1 1 1 111 ARG HA . 111 . HA 1 1
908 1 2 1 1 112 GLY H . 112 . HN 1 1
909 1 1 1 1 112 GLY H . 112 . HN 1 1
909 1 2 1 1 113 GLY H . 113 . HN 1 1
910 1 1 1 1 112 GLY HA3 . 112 . HA1 1 1
910 1 2 1 1 113 GLY H . 113 . HN 1 1
911 1 1 1 1 112 GLY HA2 . 112 . HA2 1 1
911 1 2 1 1 113 GLY H . 113 . HN 1 1
912 1 1 1 1 113 GLY HA3 . 113 . HA1 1 1
912 1 2 1 1 114 TYR H . 114 . HN 1 1
913 1 1 1 1 114 TYR H . 114 . HN 1 1
913 1 2 1 1 115 GLY H . 115 . HN 1 1
914 1 1 1 1 114 TYR HA . 114 . HA 1 1
914 1 2 1 1 115 GLY H . 115 . HN 1 1
915 1 1 1 1 115 GLY H . 115 . HN 1 1
915 1 2 1 1 116 GLN H . 116 . HN 1 1
916 1 1 1 1 115 GLY QA . 115 . HA# 1 1
916 1 2 1 1 116 GLN H . 116 . HN 1 1
917 1 1 1 1 116 GLN HA . 116 . HA 1 1
917 1 2 1 1 117 ASP H . 117 . HN 1 1
918 1 1 1 1 117 ASP H . 117 . HN 1 1
918 1 2 1 1 118 THR H . 118 . HN 1 1
919 1 1 1 1 117 ASP HA . 117 . HA 1 1
919 1 2 1 1 118 THR H . 118 . HN 1 1
920 1 1 1 1 118 THR H . 118 . HN 1 1
920 1 2 1 1 119 ALA H . 119 . HN 1 1
921 1 1 1 1 100 GLU HA . 100 . HA 1 1
921 1 2 1 1 119 ALA H . 119 . HN 1 1
922 1 1 1 1 118 THR HA . 118 . HA 1 1
922 1 2 1 1 119 ALA H . 119 . HN 1 1
923 1 1 1 1 119 ALA H . 119 . HN 1 1
923 1 2 1 1 120 VAL H . 120 . HN 1 1
924 1 1 1 1 119 ALA HA . 119 . HA 1 1
924 1 2 1 1 120 VAL H . 120 . HN 1 1
925 1 1 1 1 120 VAL H . 120 . HN 1 1
925 1 2 1 1 121 THR H . 121 . HN 1 1
926 1 1 1 1 120 VAL HA . 120 . HA 1 1
926 1 2 1 1 121 THR H . 121 . HN 1 1
927 1 1 1 1 121 THR H . 121 . HN 1 1
927 1 2 1 1 122 LEU H . 122 . HN 1 1
928 1 1 1 1 121 THR HA . 121 . HA 1 1
928 1 2 1 1 122 LEU H . 122 . HN 1 1
929 1 1 1 1 123 PRO HA . 123 . HA 1 1
929 1 2 1 1 124 GLU H . 124 . HN 1 1
930 1 1 1 1 124 GLU H . 124 . HN 1 1
930 1 2 1 1 125 ALA H . 125 . HN 1 1
931 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1
931 1 2 1 1 124 GLU H . 124 . HN 1 1
932 1 1 1 1 124 GLU HA . 124 . HA 1 1
932 1 2 1 1 125 ALA H . 125 . HN 1 1
933 1 1 1 1 125 ALA H . 125 . HN 1 1
933 1 2 1 1 126 GLY H . 126 . HN 1 1
934 1 1 1 1 125 ALA HA . 125 . HA 1 1
934 1 2 1 1 126 GLY H . 126 . HN 1 1
935 1 1 1 1 126 GLY H . 126 . HN 1 1
935 1 2 1 1 127 GLN H . 127 . HN 1 1
936 1 1 1 1 126 GLY HA3 . 126 . HA1 1 1
936 1 2 1 1 127 GLN H . 127 . HN 1 1
937 1 1 1 1 126 GLY HA2 . 126 . HA2 1 1
937 1 2 1 1 127 GLN H . 127 . HN 1 1
938 1 1 1 1 127 GLN H . 127 . HN 1 1
938 1 2 1 1 128 TYR H . 128 . HN 1 1
939 1 1 1 1 75 ASP HA . 75 . HA 1 1
939 1 2 1 1 128 TYR H . 128 . HN 1 1
940 1 1 1 1 127 GLN HA . 127 . HA 1 1
940 1 2 1 1 128 TYR H . 128 . HN 1 1
941 1 1 1 1 128 TYR HA . 128 . HA 1 1
941 1 2 1 1 129 VAL H . 129 . HN 1 1
942 1 1 1 1 129 VAL H . 129 . HN 1 1
942 1 2 1 1 130 TRP H . 130 . HN 1 1
943 1 1 1 1 129 VAL H . 129 . HN 1 1
943 1 2 1 1 146 SER H . 146 . HN 1 1
944 1 1 1 1 129 VAL H . 129 . HN 1 1
944 1 2 1 1 148 CYS H . 148 . HN 1 1
945 1 1 1 1 73 VAL HA . 73 . HA 1 1
945 1 2 1 1 130 TRP H . 130 . HN 1 1
946 1 1 1 1 129 VAL HA . 129 . HA 1 1
946 1 2 1 1 130 TRP H . 130 . HN 1 1
947 1 1 1 1 130 TRP HA . 130 . HA 1 1
947 1 2 1 1 131 SER H . 131 . HN 1 1
948 1 1 1 1 130 TRP H . 130 . HN 1 1
948 1 2 1 1 131 SER H . 131 . HN 1 1
949 1 1 1 1 131 SER H . 131 . HN 1 1
949 1 2 1 1 132 LEU H . 132 . HN 1 1
950 1 1 1 1 131 SER H . 131 . HN 1 1
950 1 2 1 1 144 MET H . 144 . HN 1 1
951 1 1 1 1 131 SER H . 131 . HN 1 1
951 1 2 1 1 145 VAL HA . 145 . HA 1 1
952 1 1 1 1 69 THR HA . 69 . HA 1 1
952 1 2 1 1 132 LEU H . 132 . HN 1 1
953 1 1 1 1 131 SER HA . 131 . HA 1 1
953 1 2 1 1 132 LEU H . 132 . HN 1 1
954 1 1 1 1 132 LEU H . 132 . HN 1 1
954 1 2 1 1 133 LYS H . 133 . HN 1 1
955 1 1 1 1 132 LEU HA . 132 . HA 1 1
955 1 2 1 1 133 LYS H . 133 . HN 1 1
956 1 1 1 1 133 LYS H . 133 . HN 1 1
956 1 2 1 1 134 PHE H . 134 . HN 1 1
957 1 1 1 1 133 LYS H . 133 . HN 1 1
957 1 2 1 1 142 GLN H . 142 . HN 1 1
958 1 1 1 1 69 THR HA . 69 . HA 1 1
958 1 2 1 1 134 PHE H . 134 . HN 1 1
959 1 1 1 1 133 LYS HA . 133 . HA 1 1
959 1 2 1 1 134 PHE H . 134 . HN 1 1
960 1 1 1 1 134 PHE H . 134 . HN 1 1
960 1 2 1 1 135 THR H . 135 . HN 1 1
961 1 1 1 1 134 PHE HA . 134 . HA 1 1
961 1 2 1 1 135 THR H . 135 . HN 1 1
962 1 1 1 1 135 THR H . 135 . HN 1 1
962 1 2 1 1 139 ASP H . 139 . HN 1 1
963 1 1 1 1 135 THR H . 135 . HN 1 1
963 1 2 1 1 140 PRO HA . 140 . HA 1 1
964 1 1 1 1 135 THR H . 135 . HN 1 1
964 1 2 1 1 141 GLU H . 141 . HN 1 1
965 1 1 1 1 135 THR HA . 135 . HA 1 1
965 1 2 1 1 136 ASP H . 136 . HN 1 1
966 1 1 1 1 135 THR H . 135 . HN 1 1
966 1 2 1 1 136 ASP H . 136 . HN 1 1
967 1 1 1 1 136 ASP H . 136 . HN 1 1
967 1 2 1 1 137 SER H . 137 . HN 1 1
968 1 1 1 1 136 ASP HA . 136 . HA 1 1
968 1 2 1 1 137 SER H . 137 . HN 1 1
969 1 1 1 1 137 SER H . 137 . HN 1 1
969 1 2 1 1 138 GLY H . 138 . HN 1 1
970 1 1 1 1 137 SER HA . 137 . HA 1 1
970 1 2 1 1 138 GLY H . 138 . HN 1 1
971 1 1 1 1 138 GLY H . 138 . HN 1 1
971 1 2 1 1 139 ASP H . 139 . HN 1 1
972 1 1 1 1 137 SER HA . 137 . HA 1 1
972 1 2 1 1 139 ASP H . 139 . HN 1 1
973 1 1 1 1 138 GLY HA2 . 138 . HA2 1 1
973 1 2 1 1 139 ASP H . 139 . HN 1 1
974 1 1 1 1 138 GLY HA3 . 138 . HA1 1 1
974 1 2 1 1 139 ASP H . 139 . HN 1 1
975 1 1 1 1 140 PRO HA . 140 . HA 1 1
975 1 2 1 1 141 GLU H . 141 . HN 1 1
976 1 1 1 1 141 GLU H . 141 . HN 1 1
976 1 2 1 1 142 GLN H . 142 . HN 1 1
977 1 1 1 1 140 PRO HA . 140 . HA 1 1
977 1 2 1 1 142 GLN H . 142 . HN 1 1
978 1 1 1 1 141 GLU HA . 141 . HA 1 1
978 1 2 1 1 142 GLN H . 142 . HN 1 1
979 1 1 1 1 142 GLN H . 142 . HN 1 1
979 1 2 1 1 143 ILE H . 143 . HN 1 1
980 1 1 1 1 109 LEU H . 109 . HN 1 1
980 1 2 1 1 142 GLN H . 142 . HN 1 1
981 1 1 1 1 108 SER HA . 108 . HA 1 1
981 1 2 1 1 143 ILE H . 143 . HN 1 1
982 1 1 1 1 142 GLN HA . 142 . HA 1 1
982 1 2 1 1 143 ILE H . 143 . HN 1 1
983 1 1 1 1 109 LEU H . 109 . HN 1 1
983 1 2 1 1 143 ILE H . 143 . HN 1 1
984 1 1 1 1 132 LEU HA . 132 . HA 1 1
984 1 2 1 1 144 MET H . 144 . HN 1 1
985 1 1 1 1 143 ILE HA . 143 . HA 1 1
985 1 2 1 1 144 MET H . 144 . HN 1 1
986 1 1 1 1 144 MET HA . 144 . HA 1 1
986 1 2 1 1 145 VAL H . 145 . HN 1 1
987 1 1 1 1 145 VAL HA . 145 . HA 1 1
987 1 2 1 1 146 SER H . 146 . HN 1 1
988 1 1 1 1 145 VAL H . 145 . HN 1 1
988 1 2 1 1 146 SER H . 146 . HN 1 1
989 1 1 1 1 146 SER H . 146 . HN 1 1
989 1 2 1 1 147 LYS H . 147 . HN 1 1
990 1 1 1 1 104 GLY HA3 . 104 . HA1 1 1
990 1 2 1 1 147 LYS H . 147 . HN 1 1
991 1 1 1 1 146 SER HA . 146 . HA 1 1
991 1 2 1 1 147 LYS H . 147 . HN 1 1
992 1 1 1 1 147 LYS H . 147 . HN 1 1
992 1 2 1 1 148 CYS H . 148 . HN 1 1
993 1 1 1 1 128 TYR HA . 128 . HA 1 1
993 1 2 1 1 148 CYS H . 148 . HN 1 1
994 1 1 1 1 147 LYS HA . 147 . HA 1 1
994 1 2 1 1 148 CYS H . 148 . HN 1 1
995 1 1 1 1 3 SER QB . 3 . HB# 1 1
995 1 2 1 1 4 ALA H . 4 . HN 1 1
996 1 1 1 1 16 ALA MB . 16 . HB# 1 1
996 1 2 1 1 17 SER H . 17 . HN 1 1
997 1 1 1 1 17 SER QB . 17 . HB# 1 1
997 1 2 1 1 18 SER H . 18 . HN 1 1
998 1 1 1 1 18 SER QB . 18 . HB# 1 1
998 1 2 1 1 19 LEU H . 19 . HN 1 1
999 1 1 1 1 18 SER QB . 18 . HB# 1 1
999 1 2 1 1 20 ILE H . 20 . HN 1 1
1000 1 1 1 1 19 LEU HG . 19 . HG 1 1
1000 1 2 1 1 20 ILE H . 20 . HN 1 1
1001 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
1001 1 2 1 1 21 GLY H . 21 . HN 1 1
1002 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
1002 1 2 1 1 21 GLY H . 21 . HN 1 1
1003 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
1003 1 2 1 1 21 GLY H . 21 . HN 1 1
1004 1 1 1 1 20 ILE HB . 20 . HB 1 1
1004 1 2 1 1 21 GLY H . 21 . HN 1 1
1005 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
1005 1 2 1 1 23 GLY H . 23 . HN 1 1
1006 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
1006 1 2 1 1 23 GLY H . 23 . HN 1 1
1007 1 1 1 1 22 GLU QG . 22 . HG# 1 1
1007 1 2 1 1 23 GLY H . 23 . HN 1 1
1008 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
1008 1 2 1 1 25 MET H . 25 . HN 1 1
1009 1 1 1 1 24 PHE QD . 24 . HD# 1 1
1009 1 2 1 1 25 MET H . 25 . HN 1 1
1010 1 1 1 1 25 MET HB2 . 25 . HB2 1 1
1010 1 2 1 1 26 ALA H . 26 . HN 1 1
1011 1 1 1 1 25 MET QG . 25 . HG# 1 1
1011 1 2 1 1 26 ALA H . 26 . HN 1 1
1012 1 1 1 1 25 MET ME . 25 . HE# 1 1
1012 1 2 1 1 26 ALA H . 26 . HN 1 1
1013 1 1 1 1 26 ALA MB . 26 . HB# 1 1
1013 1 2 1 1 27 GLN H . 27 . HN 1 1
1014 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
1014 1 2 1 1 28 CYS H . 28 . HN 1 1
1015 1 1 1 1 27 GLN QG . 27 . HG# 1 1
1015 1 2 1 1 28 CYS H . 28 . HN 1 1
1016 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
1016 1 2 1 1 29 ASP H . 29 . HN 1 1
1017 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
1017 1 2 1 1 30 ASN H . 30 . HN 1 1
1018 1 1 1 1 30 ASN H . 30 . HN 1 1
1018 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1019 1 1 1 1 30 ASN H . 30 . HN 1 1
1019 1 2 1 1 131 SER QB . 131 . HB# 1 1
1020 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
1020 1 2 1 1 32 THR H . 32 . HN 1 1
1021 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
1021 1 2 1 1 32 THR H . 32 . HN 1 1
1022 1 1 1 1 31 PRO HG2 . 31 . HG2 1 1
1022 1 2 1 1 32 THR H . 32 . HN 1 1
1023 1 1 1 1 32 THR H . 32 . HN 1 1
1023 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
1024 1 1 1 1 32 THR MG . 32 . HG2# 1 1
1024 1 2 1 1 33 ILE H . 33 . HN 1 1
1025 1 1 1 1 32 THR HB . 32 . HB 1 1
1025 1 2 1 1 33 ILE H . 33 . HN 1 1
1026 1 1 1 1 33 ILE HB . 33 . HB 1 1
1026 1 2 1 1 34 GLU H . 34 . HN 1 1
1027 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
1027 1 2 1 1 34 GLU H . 34 . HN 1 1
1028 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
1028 1 2 1 1 34 GLU H . 34 . HN 1 1
1029 1 1 1 1 34 GLU QB . 34 . HB# 1 1
1029 1 2 1 1 35 GLY H . 35 . HN 1 1
1030 1 1 1 1 34 GLU QG . 34 . HG# 1 1
1030 1 2 1 1 35 GLY H . 35 . HN 1 1
1031 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
1031 1 2 1 1 35 GLY H . 35 . HN 1 1
1032 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
1032 1 2 1 1 37 GLY H . 37 . HN 1 1
1033 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
1033 1 2 1 1 37 GLY H . 37 . HN 1 1
1034 1 1 1 1 37 GLY H . 37 . HN 1 1
1034 1 2 1 1 64 TYR HD2 . 64 . HD2 1 1
1035 1 1 1 1 37 GLY H . 37 . HN 1 1
1035 1 2 1 1 64 TYR HB2 . 64 . HB2 1 1
1036 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
1036 1 2 1 1 39 ILE H . 39 . HN 1 1
1037 1 1 1 1 39 ILE H . 39 . HN 1 1
1037 1 2 1 1 64 TYR HD2 . 64 . HD2 1 1
1038 1 1 1 1 39 ILE H . 39 . HN 1 1
1038 1 2 1 1 64 TYR HE2 . 64 . HE2 1 1
1039 1 1 1 1 39 ILE H . 39 . HN 1 1
1039 1 2 1 1 64 TYR HH . 64 . HH 1 1
1040 1 1 1 1 39 ILE HB . 39 . HB 1 1
1040 1 2 1 1 40 GLY H . 40 . HN 1 1
1041 1 1 1 1 39 ILE QG . 39 . HG1# 1 1
1041 1 2 1 1 40 GLY H . 40 . HN 1 1
1042 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
1042 1 2 1 1 41 LYS H . 41 . HN 1 1
1043 1 1 1 1 41 LYS QB . 41 . HB# 1 1
1043 1 2 1 1 42 THR H . 42 . HN 1 1
1044 1 1 1 1 41 LYS QG . 41 . HG# 1 1
1044 1 2 1 1 42 THR H . 42 . HN 1 1
1045 1 1 1 1 42 THR HB . 42 . HB 1 1
1045 1 2 1 1 43 LEU H . 43 . HN 1 1
1046 1 1 1 1 42 THR MG . 42 . HG2# 1 1
1046 1 2 1 1 43 LEU H . 43 . HN 1 1
1047 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1047 1 2 1 1 44 TYR H . 44 . HN 1 1
1048 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
1048 1 2 1 1 44 TYR H . 44 . HN 1 1
1049 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1049 1 2 1 1 44 TYR H . 44 . HN 1 1
1050 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
1050 1 2 1 1 44 TYR H . 44 . HN 1 1
1051 1 1 1 1 44 TYR H . 44 . HN 1 1
1051 1 2 1 1 86 ALA MB . 86 . HB# 1 1
1052 1 1 1 1 44 TYR H . 44 . HN 1 1
1052 1 2 1 1 85 TYR QD . 85 . HD# 1 1
1053 1 1 1 1 44 TYR QB . 44 . HB# 1 1
1053 1 2 1 1 45 VAL H . 45 . HN 1 1
1054 1 1 1 1 45 VAL H . 45 . HN 1 1
1054 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
1055 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
1055 1 2 1 1 46 VAL H . 46 . HN 1 1
1056 1 1 1 1 46 VAL H . 46 . HN 1 1
1056 1 2 1 1 85 TYR QE . 85 . HE# 1 1
1057 1 1 1 1 46 VAL HB . 46 . HB# 1 1
1057 1 2 1 1 47 GLY H . 47 . HN 1 1
1058 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
1058 1 2 1 1 47 GLY H . 47 . HN 1 1
1059 1 1 1 1 48 ASP H . 48 . HN 1 1
1059 1 2 1 1 82 ARG QB . 82 . HB# 1 1
1060 1 1 1 1 48 ASP H . 48 . HN 1 1
1060 1 2 1 1 83 MET HB2 . 83 . HB2 1 1
1061 1 1 1 1 49 PHE H . 49 . HN 1 1
1061 1 2 1 1 52 ALA MB . 52 . HB# 1 1
1062 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
1062 1 2 1 1 50 ALA H . 50 . HN 1 1
1063 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
1063 1 2 1 1 50 ALA H . 50 . HN 1 1
1064 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
1064 1 2 1 1 51 ASP H . 51 . HN 1 1
1065 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
1065 1 2 1 1 51 ASP H . 51 . HN 1 1
1066 1 1 1 1 50 ALA MB . 50 . HB# 1 1
1066 1 2 1 1 51 ASP H . 51 . HN 1 1
1067 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
1067 1 2 1 1 52 ALA H . 52 . HN 1 1
1068 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
1068 1 2 1 1 52 ALA H . 52 . HN 1 1
1069 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
1069 1 2 1 1 52 ALA H . 52 . HN 1 1
1070 1 1 1 1 48 ASP HA . 48 . HA 1 1
1070 1 2 1 1 53 SER H . 53 . HN 1 1
1071 1 1 1 1 52 ALA MB . 52 . HB# 1 1
1071 1 2 1 1 53 SER H . 53 . HN 1 1
1072 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1
1072 1 2 1 1 54 TRP H . 54 . HN 1 1
1073 1 1 1 1 46 VAL HB . 46 . HB 1 1
1073 1 2 1 1 54 TRP H . 54 . HN 1 1
1074 1 1 1 1 54 TRP HB2 . 54 . HB2 1 1
1074 1 2 1 1 55 LYS H . 55 . HN 1 1
1075 1 1 1 1 55 LYS QB . 55 . HB# 1 1
1075 1 2 1 1 56 GLN H . 56 . HN 1 1
1076 1 1 1 1 55 LYS QG . 55 . HG# 1 1
1076 1 2 1 1 56 GLN H . 56 . HN 1 1
1077 1 1 1 1 44 TYR HH . 44 . HH 1 1
1077 1 2 1 1 56 GLN H . 56 . HN 1 1
1078 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
1078 1 2 1 1 56 GLN H . 56 . HN 1 1
1079 1 1 1 1 56 GLN QB . 56 . HB# 1 1
1079 1 2 1 1 57 LYS H . 57 . HN 1 1
1080 1 1 1 1 55 LYS QG . 55 . HG# 1 1
1080 1 2 1 1 57 LYS H . 57 . HN 1 1
1081 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
1081 1 2 1 1 59 HIS H . 59 . HN 1 1
1082 1 1 1 1 60 ARG QB . 60 . HB# 1 1
1082 1 2 1 1 61 ALA H . 61 . HN 1 1
1083 1 1 1 1 60 ARG HG3 . 60 . HG1 1 1
1083 1 2 1 1 61 ALA H . 61 . HN 1 1
1084 1 1 1 1 60 ARG HG2 . 60 . HG2 1 1
1084 1 2 1 1 61 ALA H . 61 . HN 1 1
1085 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1085 1 2 1 1 62 TYR H . 62 . HN 1 1
1086 1 1 1 1 42 THR HG1 . 42 . HG1 1 1
1086 1 2 1 1 62 TYR H . 62 . HN 1 1
1087 1 1 1 1 42 THR MG . 42 . HG2# 1 1
1087 1 2 1 1 62 TYR H . 62 . HN 1 1
1088 1 1 1 1 62 TYR QB . 62 . HB# 1 1
1088 1 2 1 1 63 ARG H . 63 . HN 1 1
1089 1 1 1 1 63 ARG H . 63 . HN 1 1
1089 1 2 1 1 72 ALA MB . 72 . HB# 1 1
1090 1 1 1 1 63 ARG QB . 63 . HB# 1 1
1090 1 2 1 1 64 TYR H . 64 . HN 1 1
1091 1 1 1 1 63 ARG QG . 63 . HG# 1 1
1091 1 2 1 1 64 TYR H . 64 . HN 1 1
1092 1 1 1 1 64 TYR HB3 . 64 . HB1 1 1
1092 1 2 1 1 65 VAL H . 65 . HN 1 1
1093 1 1 1 1 64 TYR HB2 . 64 . HB2 1 1
1093 1 2 1 1 65 VAL H . 65 . HN 1 1
1094 1 1 1 1 64 TYR HD1 . 64 . HD1 1 1
1094 1 2 1 1 65 VAL H . 65 . HN 1 1
1095 1 1 1 1 64 TYR HD2 . 64 . HD2 1 1
1095 1 2 1 1 65 VAL H . 65 . HN 1 1
1096 1 1 1 1 65 VAL H . 65 . HN 1 1
1096 1 2 1 1 70 TYR QD . 70 . HD# 1 1
1097 1 1 1 1 65 VAL HB . 65 . HB# 1 1
1097 1 2 1 1 66 GLY H . 66 . HN 1 1
1098 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
1098 1 2 1 1 66 GLY H . 66 . HN 1 1
1099 1 1 1 1 67 GLU QG . 67 . HG# 1 1
1099 1 2 1 1 68 ASN H . 68 . HN 1 1
1100 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
1100 1 2 1 1 68 ASN H . 68 . HN 1 1
1101 1 1 1 1 67 GLU QG . 67 . HG# 1 1
1101 1 2 1 1 69 THR H . 69 . HN 1 1
1102 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
1102 1 2 1 1 69 THR H . 69 . HN 1 1
1103 1 1 1 1 69 THR H . 69 . HN 1 1
1103 1 2 1 1 133 LYS HD2 . 133 . HD2 1 1
1104 1 1 1 1 69 THR H . 69 . HN 1 1
1104 1 2 1 1 133 LYS QE . 133 . HE# 1 1
1105 1 1 1 1 69 THR HB . 69 . HB 1 1
1105 1 2 1 1 70 TYR H . 70 . HN 1 1
1106 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1106 1 2 1 1 70 TYR H . 70 . HN 1 1
1107 1 1 1 1 70 TYR H . 70 . HN 1 1
1107 1 2 1 1 132 LEU HB3 . 132 . HB1 1 1
1108 1 1 1 1 70 TYR H . 70 . HN 1 1
1108 1 2 1 1 132 LEU MD1 . 132 . HD1# 1 1
1109 1 1 1 1 70 TYR H . 70 . HN 1 1
1109 1 2 1 1 134 PHE QE . 134 . HE# 1 1
1110 1 1 1 1 63 ARG QB . 63 . HB# 1 1
1110 1 2 1 1 71 GLN H . 71 . HN 1 1
1111 1 1 1 1 63 ARG QG . 63 . HG# 1 1
1111 1 2 1 1 71 GLN H . 71 . HN 1 1
1112 1 1 1 1 63 ARG QH . 63 . HH# 1 1
1112 1 2 1 1 71 GLN H . 71 . HN 1 1
1113 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
1113 1 2 1 1 71 GLN H . 71 . HN 1 1
1114 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
1114 1 2 1 1 71 GLN H . 71 . HN 1 1
1115 1 1 1 1 70 TYR HB3 . 70 . HB1 1 1
1115 1 2 1 1 71 GLN H . 71 . HN 1 1
1116 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1
1116 1 2 1 1 71 GLN H . 71 . HN 1 1
1117 1 1 1 1 71 GLN QB . 71 . HB# 1 1
1117 1 2 1 1 72 ALA H . 72 . HN 1 1
1118 1 1 1 1 72 ALA H . 72 . HN 1 1
1118 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1119 1 1 1 1 72 ALA H . 72 . HN 1 1
1119 1 2 1 1 130 TRP HB2 . 130 . HB2 1 1
1120 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1120 1 2 1 1 73 VAL H . 73 . HN 1 1
1121 1 1 1 1 74 VAL H . 74 . HN 1 1
1121 1 2 1 1 128 TYR HD1 . 128 . HD1 1 1
1122 1 1 1 1 74 VAL H . 74 . HN 1 1
1122 1 2 1 1 128 TYR HB2 . 128 . HB2 1 1
1123 1 1 1 1 74 VAL H . 74 . HN 1 1
1123 1 2 1 1 129 VAL HB . 129 . HB 1 1
1124 1 1 1 1 55 LYS QE . 55 . HE# 1 1
1124 1 2 1 1 75 ASP H . 75 . HN 1 1
1125 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
1125 1 2 1 1 75 ASP H . 75 . HN 1 1
1126 1 1 1 1 74 VAL QG . 74 . HG# 1 1
1126 1 2 1 1 75 ASP H . 75 . HN 1 1
1127 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1127 1 2 1 1 76 GLU H . 76 . HN 1 1
1128 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
1128 1 2 1 1 76 GLU H . 76 . HN 1 1
1129 1 1 1 1 76 GLU H . 76 . HN 1 1
1129 1 2 1 1 127 GLN QB . 127 . HB# 1 1
1130 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1130 1 2 1 1 78 ALA H . 78 . HN 1 1
1131 1 1 1 1 77 LYS QD . 77 . HD# 1 1
1131 1 2 1 1 78 ALA H . 78 . HN 1 1
1132 1 1 1 1 77 LYS QG . 77 . HG# 1 1
1132 1 2 1 1 78 ALA H . 78 . HN 1 1
1133 1 1 1 1 78 ALA H . 78 . HN 1 1
1133 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1134 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1134 1 2 1 1 79 GLY H . 79 . HN 1 1
1135 1 1 1 1 79 GLY H . 79 . HN 1 1
1135 1 2 1 1 81 PHE QE . 81 . HE# 1 1
1136 1 1 1 1 79 GLY H . 79 . HN 1 1
1136 1 2 1 1 122 LEU MD1 . 122 . HD1# 1 1
1137 1 1 1 1 79 GLY H . 79 . HN 1 1
1137 1 2 1 1 123 PRO HB3 . 123 . HB1 1 1
1138 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1138 1 2 1 1 81 PHE H . 81 . HN 1 1
1139 1 1 1 1 81 PHE HB3 . 81 . HB1 1 1
1139 1 2 1 1 82 ARG H . 82 . HN 1 1
1140 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1
1140 1 2 1 1 82 ARG H . 82 . HN 1 1
1141 1 1 1 1 82 ARG QB . 82 . HB# 1 1
1141 1 2 1 1 83 MET H . 83 . HN 1 1
1142 1 1 1 1 83 MET H . 83 . HN 1 1
1142 1 2 1 1 94 PHE HZ . 94 . HZ 1 1
1143 1 1 1 1 83 MET H . 83 . HN 1 1
1143 1 2 1 1 117 ASP HB3 . 117 . HB1 1 1
1144 1 1 1 1 83 MET H . 83 . HN 1 1
1144 1 2 1 1 117 ASP HB2 . 117 . HB2 1 1
1145 1 1 1 1 83 MET H . 83 . HN 1 1
1145 1 2 1 1 118 THR HB . 118 . HB 1 1
1146 1 1 1 1 83 MET H . 83 . HN 1 1
1146 1 2 1 1 118 THR MG . 118 . HG2# 1 1
1147 1 1 1 1 83 MET HB3 . 83 . HB1 1 1
1147 1 2 1 1 84 GLN H . 84 . HN 1 1
1148 1 1 1 1 83 MET HB2 . 83 . HB2 1 1
1148 1 2 1 1 84 GLN H . 84 . HN 1 1
1149 1 1 1 1 85 TYR H . 85 . HN 1 1
1149 1 2 1 1 95 THR MG . 95 . HG2# 1 1
1150 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1150 1 2 1 1 86 ALA H . 86 . HN 1 1
1151 1 1 1 1 44 TYR QB . 44 . HB# 1 1
1151 1 2 1 1 86 ALA H . 86 . HN 1 1
1152 1 1 1 1 45 VAL HB . 45 . HB 1 1
1152 1 2 1 1 86 ALA H . 86 . HN 1 1
1153 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
1153 1 2 1 1 86 ALA H . 86 . HN 1 1
1154 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1
1154 1 2 1 1 86 ALA H . 86 . HN 1 1
1155 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
1155 1 2 1 1 86 ALA H . 86 . HN 1 1
1156 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
1156 1 2 1 1 86 ALA H . 86 . HN 1 1
1157 1 1 1 1 85 TYR QD . 85 . HD# 1 1
1157 1 2 1 1 86 ALA H . 86 . HN 1 1
1158 1 1 1 1 85 TYR QE . 85 . HE# 1 1
1158 1 2 1 1 86 ALA H . 86 . HN 1 1
1159 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1159 1 2 1 1 87 SER H . 87 . HN 1 1
1160 1 1 1 1 87 SER HB3 . 87 . HB1 1 1
1160 1 2 1 1 88 LYS H . 88 . HN 1 1
1161 1 1 1 1 87 SER HB2 . 87 . HB2 1 1
1161 1 2 1 1 88 LYS H . 88 . HN 1 1
1162 1 1 1 1 88 LYS QB . 88 . HB# 1 1
1162 1 2 1 1 89 ASP H . 89 . HN 1 1
1163 1 1 1 1 88 LYS QG . 88 . HG# 1 1
1163 1 2 1 1 89 ASP H . 89 . HN 1 1
1164 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
1164 1 2 1 1 90 TRP H . 90 . HN 1 1
1165 1 1 1 1 89 ASP HB2 . 89 . HB2 1 1
1165 1 2 1 1 90 TRP H . 90 . HN 1 1
1166 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
1166 1 2 1 1 91 SER H . 91 . HN 1 1
1167 1 1 1 1 90 TRP QB . 90 . HB# 1 1
1167 1 2 1 1 91 SER H . 91 . HN 1 1
1168 1 1 1 1 87 SER HB2 . 87 . HB2 1 1
1168 1 2 1 1 93 GLN H . 93 . HN 1 1
1169 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1169 1 2 1 1 93 GLN H . 93 . HN 1 1
1170 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1170 1 2 1 1 94 PHE H . 94 . HN 1 1
1171 1 1 1 1 93 GLN HB2 . 93 . HB2 1 1
1171 1 2 1 1 94 PHE H . 94 . HN 1 1
1172 1 1 1 1 93 GLN QG . 93 . HG# 1 1
1172 1 2 1 1 94 PHE H . 94 . HN 1 1
1173 1 1 1 1 94 PHE HB3 . 94 . HB1 1 1
1173 1 2 1 1 95 THR H . 95 . HN 1 1
1174 1 1 1 1 94 PHE HB2 . 94 . HB2 1 1
1174 1 2 1 1 95 THR H . 95 . HN 1 1
1175 1 1 1 1 95 THR H . 95 . HN 1 1
1175 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
1176 1 1 1 1 95 THR HB . 95 . HB 1 1
1176 1 2 1 1 96 ALA H . 96 . HN 1 1
1177 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1177 1 2 1 1 97 ASP H . 97 . HN 1 1
1178 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
1178 1 2 1 1 98 GLY H . 98 . HN 1 1
1179 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1179 1 2 1 1 98 GLY H . 98 . HN 1 1
1180 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1180 1 2 1 1 99 LEU H . 99 . HN 1 1
1181 1 1 1 1 99 LEU H . 99 . HN 1 1
1181 1 2 1 1 118 THR MG . 118 . HG2# 1 1
1182 1 1 1 1 100 GLU H . 100 . HN 1 1
1182 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1183 1 1 1 1 100 GLU H . 100 . HN 1 1
1183 1 2 1 1 118 THR HB . 118 . HB 1 1
1184 1 1 1 1 100 GLU H . 100 . HN 1 1
1184 1 2 1 1 118 THR MG . 118 . HG2# 1 1
1185 1 1 1 1 100 GLU QG . 100 . HG# 1 1
1185 1 2 1 1 101 LEU H . 101 . HN 1 1
1186 1 1 1 1 100 GLU HB2 . 100 . HB2 1 1
1186 1 2 1 1 101 LEU H . 101 . HN 1 1
1187 1 1 1 1 101 LEU H . 101 . HN 1 1
1187 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1188 1 1 1 1 101 LEU H . 101 . HN 1 1
1188 1 2 1 1 120 VAL MG2 . 120 . HG2# 1 1
1189 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
1189 1 2 1 1 102 THR H . 102 . HN 1 1
1190 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
1190 1 2 1 1 102 THR H . 102 . HN 1 1
1191 1 1 1 1 102 THR H . 102 . HN 1 1
1191 1 2 1 1 120 VAL MG2 . 120 . HG2# 1 1
1192 1 1 1 1 103 PRO HB2 . 103 . HB2 1 1
1192 1 2 1 1 104 GLY H . 104 . HN 1 1
1193 1 1 1 1 104 GLY H . 104 . HN 1 1
1193 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
1194 1 1 1 1 102 THR HB . 102 . HB 1 1
1194 1 2 1 1 105 LYS H . 105 . HN 1 1
1195 1 1 1 1 105 LYS H . 105 . HN 1 1
1195 1 2 1 1 144 MET QG . 144 . HG# 1 1
1196 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
1196 1 2 1 1 106 THR H . 106 . HN 1 1
1197 1 1 1 1 105 LYS HB3 . 105 . HB1 1 1
1197 1 2 1 1 106 THR H . 106 . HN 1 1
1198 1 1 1 1 105 LYS HB2 . 105 . HB2 1 1
1198 1 2 1 1 106 THR H . 106 . HN 1 1
1199 1 1 1 1 105 LYS QG . 105 . HG# 1 1
1199 1 2 1 1 106 THR H . 106 . HN 1 1
1200 1 1 1 1 105 LYS QD . 105 . HD# 1 1
1200 1 2 1 1 106 THR H . 106 . HN 1 1
1201 1 1 1 1 106 THR HB . 106 . HB 1 1
1201 1 2 1 1 107 ALA H . 107 . HN 1 1
1202 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1202 1 2 1 1 107 ALA H . 107 . HN 1 1
1203 1 1 1 1 107 ALA H . 107 . HN 1 1
1203 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1204 1 1 1 1 107 ALA H . 107 . HN 1 1
1204 1 2 1 1 144 MET QB . 144 . HB# 1 1
1205 1 1 1 1 107 ALA H . 107 . HN 1 1
1205 1 2 1 1 144 MET HG2 . 144 . HG2 1 1
1206 1 1 1 1 107 ALA MB . 107 . HB# 1 1
1206 1 2 1 1 108 SER H . 108 . HN 1 1
1207 1 1 1 1 108 SER QB . 108 . HB# 1 1
1207 1 2 1 1 109 LEU H . 109 . HN 1 1
1208 1 1 1 1 109 LEU H . 109 . HN 1 1
1208 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1
1209 1 1 1 1 109 LEU H . 109 . HN 1 1
1209 1 2 1 1 141 GLU HG2 . 141 . HG2 1 1
1210 1 1 1 1 109 LEU H . 109 . HN 1 1
1210 1 2 1 1 142 GLN QG . 142 . HG# 1 1
1211 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1211 1 2 1 1 110 LYS H . 110 . HN 1 1
1212 1 1 1 1 110 LYS QB . 110 . HB# 1 1
1212 1 2 1 1 111 ARG H . 111 . HN 1 1
1213 1 1 1 1 95 THR HA . 95 . HA 1 1
1213 1 2 1 1 111 ARG H . 111 . HN 1 1
1214 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
1214 1 2 1 1 112 GLY H . 112 . HN 1 1
1215 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
1215 1 2 1 1 112 GLY H . 112 . HN 1 1
1216 1 1 1 1 95 THR HG1 . 95 . HG1 1 1
1216 1 2 1 1 112 GLY H . 112 . HN 1 1
1217 1 1 1 1 95 THR MG . 95 . HG2# 1 1
1217 1 2 1 1 112 GLY H . 112 . HN 1 1
1218 1 1 1 1 84 GLN HE21 . 84 . HE21 1 1
1218 1 2 1 1 113 GLY H . 113 . HN 1 1
1219 1 1 1 1 84 GLN HE22 . 84 . HE22 1 1
1219 1 2 1 1 113 GLY H . 113 . HN 1 1
1220 1 1 1 1 93 GLN HB3 . 93 . HB1 1 1
1220 1 2 1 1 113 GLY H . 113 . HN 1 1
1221 1 1 1 1 93 GLN HB2 . 93 . HB2 1 1
1221 1 2 1 1 113 GLY H . 113 . HN 1 1
1222 1 1 1 1 93 GLN HE22 . 93 . HE22 1 1
1222 1 2 1 1 113 GLY H . 113 . HN 1 1
1223 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1
1223 1 2 1 1 113 GLY H . 113 . HN 1 1
1224 1 1 1 1 95 THR MG . 95 . HG2# 1 1
1224 1 2 1 1 113 GLY H . 113 . HN 1 1
1225 1 1 1 1 84 GLN HG3 . 84 . HG1 1 1
1225 1 2 1 1 115 GLY H . 115 . HN 1 1
1226 1 1 1 1 84 GLN HE22 . 84 . HE22 1 1
1226 1 2 1 1 115 GLY H . 115 . HN 1 1
1227 1 1 1 1 116 GLN HB3 . 116 . HB1 1 1
1227 1 2 1 1 117 ASP H . 117 . HN 1 1
1228 1 1 1 1 116 GLN HB2 . 116 . HB2 1 1
1228 1 2 1 1 117 ASP H . 117 . HN 1 1
1229 1 1 1 1 116 GLN QG . 116 . HG# 1 1
1229 1 2 1 1 117 ASP H . 117 . HN 1 1
1230 1 1 1 1 82 ARG QB . 82 . HB# 1 1
1230 1 2 1 1 118 THR H . 118 . HN 1 1
1231 1 1 1 1 82 ARG HG2 . 82 . HG2 1 1
1231 1 2 1 1 118 THR H . 118 . HN 1 1
1232 1 1 1 1 83 MET QG . 83 . HG# 1 1
1232 1 2 1 1 118 THR H . 118 . HN 1 1
1233 1 1 1 1 94 PHE HZ . 94 . HZ 1 1
1233 1 2 1 1 118 THR H . 118 . HN 1 1
1234 1 1 1 1 117 ASP HB3 . 117 . HB1 1 1
1234 1 2 1 1 118 THR H . 118 . HN 1 1
1235 1 1 1 1 117 ASP HB2 . 117 . HB2 1 1
1235 1 2 1 1 118 THR H . 118 . HN 1 1
1236 1 1 1 1 100 GLU HB3 . 100 . HB1 1 1
1236 1 2 1 1 119 ALA H . 119 . HN 1 1
1237 1 1 1 1 118 THR HB . 118 . HB 1 1
1237 1 2 1 1 119 ALA H . 119 . HN 1 1
1238 1 1 1 1 118 THR MG . 118 . HG2# 1 1
1238 1 2 1 1 119 ALA H . 119 . HN 1 1
1239 1 1 1 1 82 ARG HG3 . 82 . HG1 1 1
1239 1 2 1 1 120 VAL H . 120 . HN 1 1
1240 1 1 1 1 119 ALA MB . 119 . HB# 1 1
1240 1 2 1 1 120 VAL H . 120 . HN 1 1
1241 1 1 1 1 120 VAL MG2 . 120 . HG2# 1 1
1241 1 2 1 1 121 THR H . 121 . HN 1 1
1242 1 1 1 1 120 VAL MG1 . 120 . HG1# 1 1
1242 1 2 1 1 121 THR H . 121 . HN 1 1
1243 1 1 1 1 120 VAL HB . 120 . HB 1 1
1243 1 2 1 1 121 THR H . 121 . HN 1 1
1244 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
1244 1 2 1 1 121 THR H . 121 . HN 1 1
1245 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1245 1 2 1 1 122 LEU H . 122 . HN 1 1
1246 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1
1246 1 2 1 1 122 LEU H . 122 . HN 1 1
1247 1 1 1 1 103 PRO HG3 . 103 . HG1 1 1
1247 1 2 1 1 122 LEU H . 122 . HN 1 1
1248 1 1 1 1 103 PRO HG2 . 103 . HG2 1 1
1248 1 2 1 1 122 LEU H . 122 . HN 1 1
1249 1 1 1 1 81 PHE QE . 81 . HE# 1 1
1249 1 2 1 1 122 LEU H . 122 . HN 1 1
1250 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
1250 1 2 1 1 122 LEU H . 122 . HN 1 1
1251 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1251 1 2 1 1 124 GLU H . 124 . HN 1 1
1252 1 1 1 1 123 PRO HB3 . 123 . HB1 1 1
1252 1 2 1 1 124 GLU H . 124 . HN 1 1
1253 1 1 1 1 124 GLU HB3 . 124 . HB1 1 1
1253 1 2 1 1 125 ALA H . 125 . HN 1 1
1254 1 1 1 1 76 GLU QG . 76 . HG# 1 1
1254 1 2 1 1 126 GLY H . 126 . HN 1 1
1255 1 1 1 1 76 GLU QB . 76 . HB# 1 1
1255 1 2 1 1 126 GLY H . 126 . HN 1 1
1256 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1256 1 2 1 1 126 GLY H . 126 . HN 1 1
1257 1 1 1 1 124 GLU HG2 . 124 . HG2 1 1
1257 1 2 1 1 126 GLY H . 126 . HN 1 1
1258 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
1258 1 2 1 1 128 TYR H . 128 . HN 1 1
1259 1 1 1 1 127 GLN QB . 127 . HB# 1 1
1259 1 2 1 1 128 TYR H . 128 . HN 1 1
1260 1 1 1 1 128 TYR HB3 . 128 . HB1 1 1
1260 1 2 1 1 129 VAL H . 129 . HN 1 1
1261 1 1 1 1 129 VAL H . 129 . HN 1 1
1261 1 2 1 1 146 SER HB2 . 146 . HB2 1 1
1262 1 1 1 1 129 VAL HB . 129 . HB 1 1
1262 1 2 1 1 130 TRP H . 130 . HN 1 1
1263 1 1 1 1 129 VAL MG1 . 129 . HG1# 1 1
1263 1 2 1 1 130 TRP H . 130 . HN 1 1
1264 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1264 1 2 1 1 130 TRP H . 130 . HN 1 1
1265 1 1 1 1 130 TRP HB3 . 130 . HB1 1 1
1265 1 2 1 1 131 SER H . 131 . HN 1 1
1266 1 1 1 1 130 TRP HB2 . 130 . HB2 1 1
1266 1 2 1 1 131 SER H . 131 . HN 1 1
1267 1 1 1 1 131 SER H . 131 . HN 1 1
1267 1 2 1 1 144 MET QB . 144 . HB# 1 1
1268 1 1 1 1 131 SER H . 131 . HN 1 1
1268 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
1269 1 1 1 1 131 SER H . 131 . HN 1 1
1269 1 2 1 1 145 VAL HB . 145 . HB 1 1
1270 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1270 1 2 1 1 132 LEU H . 132 . HN 1 1
1271 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1271 1 2 1 1 132 LEU H . 132 . HN 1 1
1272 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1272 1 2 1 1 132 LEU H . 132 . HN 1 1
1273 1 1 1 1 131 SER QB . 131 . HB# 1 1
1273 1 2 1 1 132 LEU H . 132 . HN 1 1
1274 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1274 1 2 1 1 133 LYS H . 133 . HN 1 1
1275 1 1 1 1 132 LEU HB2 . 132 . HB2 1 1
1275 1 2 1 1 133 LYS H . 133 . HN 1 1
1276 1 1 1 1 132 LEU MD1 . 132 . HD1# 1 1
1276 1 2 1 1 133 LYS H . 133 . HN 1 1
1277 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
1277 1 2 1 1 134 PHE H . 134 . HN 1 1
1278 1 1 1 1 133 LYS HB3 . 133 . HB1 1 1
1278 1 2 1 1 134 PHE H . 134 . HN 1 1
1279 1 1 1 1 133 LYS HB2 . 133 . HB2 1 1
1279 1 2 1 1 134 PHE H . 134 . HN 1 1
1280 1 1 1 1 133 LYS QE . 133 . HE# 1 1
1280 1 2 1 1 134 PHE H . 134 . HN 1 1
1281 1 1 1 1 134 PHE HB3 . 134 . HB1 1 1
1281 1 2 1 1 135 THR H . 135 . HN 1 1
1282 1 1 1 1 134 PHE HB2 . 134 . HB2 1 1
1282 1 2 1 1 135 THR H . 135 . HN 1 1
1283 1 1 1 1 134 PHE QD . 134 . HD# 1 1
1283 1 2 1 1 135 THR H . 135 . HN 1 1
1284 1 1 1 1 135 THR H . 135 . HN 1 1
1284 1 2 1 1 141 GLU HG3 . 141 . HG1 1 1
1285 1 1 1 1 135 THR H . 135 . HN 1 1
1285 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1
1286 1 1 1 1 68 ASN HD21 . 68 . HD21 1 1
1286 1 2 1 1 136 ASP H . 136 . HN 1 1
1287 1 1 1 1 68 ASN HD22 . 68 . HD22 1 1
1287 1 2 1 1 136 ASP H . 136 . HN 1 1
1288 1 1 1 1 135 THR HB . 135 . HB 1 1
1288 1 2 1 1 136 ASP H . 136 . HN 1 1
1289 1 1 1 1 135 THR MG . 135 . HG2# 1 1
1289 1 2 1 1 136 ASP H . 136 . HN 1 1
1290 1 1 1 1 136 ASP QB . 136 . HB# 1 1
1290 1 2 1 1 137 SER H . 137 . HN 1 1
1291 1 1 1 1 136 ASP QB . 136 . HB# 1 1
1291 1 2 1 1 138 GLY H . 138 . HN 1 1
1292 1 1 1 1 137 SER HB3 . 137 . HB1 1 1
1292 1 2 1 1 139 ASP H . 139 . HN 1 1
1293 1 1 1 1 135 THR HG1 . 135 . HG1 1 1
1293 1 2 1 1 139 ASP H . 139 . HN 1 1
1294 1 1 1 1 135 THR MG . 135 . HG2# 1 1
1294 1 2 1 1 139 ASP H . 139 . HN 1 1
1295 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
1295 1 2 1 1 141 GLU H . 141 . HN 1 1
1296 1 1 1 1 134 PHE QD . 134 . HD# 1 1
1296 1 2 1 1 141 GLU H . 141 . HN 1 1
1297 1 1 1 1 109 LEU HB2 . 109 . HB2 1 1
1297 1 2 1 1 142 GLN H . 142 . HN 1 1
1298 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
1298 1 2 1 1 142 GLN H . 142 . HN 1 1
1299 1 1 1 1 133 LYS HB2 . 133 . HB2 1 1
1299 1 2 1 1 142 GLN H . 142 . HN 1 1
1300 1 1 1 1 108 SER QB . 108 . HB# 1 1
1300 1 2 1 1 143 ILE H . 143 . HN 1 1
1301 1 1 1 1 142 GLN HB3 . 142 . HB1 1 1
1301 1 2 1 1 143 ILE H . 143 . HN 1 1
1302 1 1 1 1 142 GLN QG . 142 . HG# 1 1
1302 1 2 1 1 143 ILE H . 143 . HN 1 1
1303 1 1 1 1 107 ALA MB . 107 . HB# 1 1
1303 1 2 1 1 143 ILE H . 143 . HN 1 1
1304 1 1 1 1 131 SER QB . 131 . HB# 1 1
1304 1 2 1 1 144 MET H . 144 . HN 1 1
1305 1 1 1 1 132 LEU MD1 . 132 . HD1# 1 1
1305 1 2 1 1 144 MET H . 144 . HN 1 1
1306 1 1 1 1 132 LEU HG . 132 . HG 1 1
1306 1 2 1 1 144 MET H . 144 . HN 1 1
1307 1 1 1 1 143 ILE HB . 143 . HB 1 1
1307 1 2 1 1 144 MET H . 144 . HN 1 1
1308 1 1 1 1 143 ILE MD . 143 . HD1# 1 1
1308 1 2 1 1 144 MET H . 144 . HN 1 1
1309 1 1 1 1 143 ILE MG . 143 . HG2# 1 1
1309 1 2 1 1 144 MET H . 144 . HN 1 1
1310 1 1 1 1 144 MET QB . 144 . HB# 1 1
1310 1 2 1 1 145 VAL H . 145 . HN 1 1
1311 1 1 1 1 144 MET ME . 144 . HE# 1 1
1311 1 2 1 1 145 VAL H . 145 . HN 1 1
1312 1 1 1 1 144 MET QG . 144 . HG# 1 1
1312 1 2 1 1 145 VAL H . 145 . HN 1 1
1313 1 1 1 1 129 VAL MG2 . 129 . HG2# 1 1
1313 1 2 1 1 146 SER H . 146 . HN 1 1
1314 1 1 1 1 145 VAL HB . 145 . HB 1 1
1314 1 2 1 1 146 SER H . 146 . HN 1 1
1315 1 1 1 1 145 VAL QG . 145 . HG# 1 1
1315 1 2 1 1 146 SER H . 146 . HN 1 1
1316 1 1 1 1 146 SER HB2 . 146 . HB2 1 1
1316 1 2 1 1 147 LYS H . 147 . HN 1 1
1317 1 1 1 1 147 LYS HB2 . 147 . HB2 1 1
1317 1 2 1 1 148 CYS H . 148 . HN 1 1
1318 1 1 1 1 147 LYS HG2 . 147 . HG2 1 1
1318 1 2 1 1 148 CYS H . 148 . HN 1 1
1319 1 1 1 1 127 GLN HG2 . 127 . HG2 1 1
1319 1 2 1 1 148 CYS H . 148 . HN 1 1
1320 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
1320 1 2 1 1 148 CYS H . 148 . HN 1 1
1321 1 1 1 1 27 GLN HE22 . 27 . HE22 1 1
1321 1 2 1 1 148 CYS H . 148 . HN 1 1
1322 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
1322 1 2 1 1 131 SER HG . 131 . HG 1 1
1323 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
1323 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
1324 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
1324 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
1325 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
1325 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
1326 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
1326 1 2 1 1 54 TRP HE1 . 54 . HE1 1 1
1327 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
1327 1 2 1 1 83 MET HA . 83 . HA 1 1
1328 1 1 1 1 32 THR HG1 . 32 . HG1 1 1
1328 1 2 1 1 63 ARG HE . 63 . HE 1 1
1329 1 1 1 1 68 ASN HD21 . 68 . HD21 1 1
1329 1 2 1 1 136 ASP HA . 136 . HA 1 1
1330 1 1 1 1 68 ASN HD22 . 68 . HD22 1 1
1330 1 2 1 1 136 ASP HA . 136 . HA 1 1
1331 1 1 1 1 68 ASN HD21 . 68 . HD21 1 1
1331 1 2 1 1 136 ASP QB . 136 . HB# 1 1
1332 1 1 1 1 68 ASN HD22 . 68 . HD22 1 1
1332 1 2 1 1 136 ASP QB . 136 . HB# 1 1
1333 1 1 1 1 68 ASN HD21 . 68 . HD21 1 1
1333 1 2 1 1 134 PHE QD . 134 . HD# 1 1
1334 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
1334 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
1335 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1335 1 2 1 1 131 SER HB2 . 131 . HB2 1 1
1336 1 1 1 1 84 GLN HE21 . 84 . HE21 1 1
1336 1 2 1 1 93 GLN HB2 . 93 . HB2 1 1
1337 1 1 1 1 84 GLN HE22 . 84 . HE22 1 1
1337 1 2 1 1 93 GLN HB3 . 93 . HB1 1 1
1338 1 1 1 1 84 GLN HE22 . 84 . HE22 1 1
1338 1 2 1 1 93 GLN HB2 . 93 . HB2 1 1
1339 1 1 1 1 84 GLN HE21 . 84 . HE21 1 1
1339 1 2 1 1 93 GLN HB3 . 93 . HB1 1 1
1340 1 1 1 1 84 GLN HE21 . 84 . HE21 1 1
1340 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1
1341 1 1 1 1 84 GLN HE22 . 84 . HE22 1 1
1341 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1
1342 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
1342 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1343 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
1343 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1344 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
1344 1 2 1 1 127 GLN HE21 . 127 . HE21 1 1
1345 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
1345 1 2 1 1 127 GLN HE22 . 127 . HE22 1 1
1346 1 1 1 1 106 THR HB . 106 . HB 1 1
1346 1 2 1 1 142 GLN HE21 . 142 . HE21 1 1
1347 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1347 1 2 1 1 142 GLN HE21 . 142 . HE21 1 1
1348 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1348 1 2 1 1 142 GLN HE22 . 142 . HE22 1 1
1349 1 1 1 1 142 GLN HE21 . 142 . HE21 1 1
1349 1 2 1 1 143 ILE H . 143 . HN 1 1
1350 1 1 1 1 1 THR HA . 1 . HA 1 1
1350 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
1351 1 1 1 1 18 SER QB . 18 . HB# 1 1
1351 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
1352 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
1352 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
1353 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
1353 1 2 1 1 22 GLU QG . 22 . HG# 1 1
1354 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
1354 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
1355 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
1355 1 2 1 1 25 MET ME . 25 . HE# 1 1
1356 1 1 1 1 24 PHE H . 24 . HN 1 1
1356 1 2 1 1 25 MET ME . 25 . HE# 1 1
1357 1 1 1 1 25 MET HA . 25 . HA 1 1
1357 1 2 1 1 26 ALA MB . 26 . HB# 1 1
1358 1 1 1 1 25 MET HB3 . 25 . HB1 1 1
1358 1 2 1 1 26 ALA HA . 26 . HA 1 1
1359 1 1 1 1 25 MET ME . 25 . HE# 1 1
1359 1 2 1 1 26 ALA MB . 26 . HB# 1 1
1360 1 1 1 1 28 CYS HA . 28 . HA 1 1
1360 1 2 1 1 129 VAL MG1 . 129 . HG1# 1 1
1361 1 1 1 1 28 CYS HA . 28 . HA 1 1
1361 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1362 1 1 1 1 30 ASN HA . 30 . HA 1 1
1362 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
1363 1 1 1 1 30 ASN HA . 30 . HA 1 1
1363 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
1364 1 1 1 1 30 ASN HA . 30 . HA 1 1
1364 1 2 1 1 31 PRO HG3 . 31 . HG1 1 1
1365 1 1 1 1 30 ASN HA . 30 . HA 1 1
1365 1 2 1 1 31 PRO HG2 . 31 . HG2 1 1
1366 1 1 1 1 30 ASN QB . 30 . HB# 1 1
1366 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1367 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
1367 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
1368 1 1 1 1 31 PRO QG . 31 . HG# 1 1
1368 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
1369 1 1 1 1 31 PRO QG . 31 . HG# 1 1
1369 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
1370 1 1 1 1 32 THR HA . 32 . HA 1 1
1370 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
1371 1 1 1 1 32 THR HA . 32 . HA 1 1
1371 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1372 1 1 1 1 41 LYS QE . 41 . HE# 1 1
1372 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1373 1 1 1 1 41 LYS QG . 41 . HG# 1 1
1373 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
1374 1 1 1 1 41 LYS QD . 41 . HD# 1 1
1374 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
1375 1 1 1 1 42 THR HB . 42 . HB 1 1
1375 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1376 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
1376 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
1377 1 1 1 1 43 LEU H . 43 . HN 1 1
1377 1 2 1 1 61 ALA HA . 61 . HA 1 1
1378 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1378 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1379 1 1 1 1 42 THR HB . 42 . HB 1 1
1379 1 2 1 1 44 TYR QE . 44 . HE# 1 1
1380 1 1 1 1 42 THR MG . 42 . HG2# 1 1
1380 1 2 1 1 44 TYR QE . 44 . HE# 1 1
1381 1 1 1 1 44 TYR QB . 44 . HB# 1 1
1381 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
1382 1 1 1 1 44 TYR QD . 44 . HD# 1 1
1382 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
1383 1 1 1 1 44 TYR QD . 44 . HD# 1 1
1383 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
1384 1 1 1 1 44 TYR HE1 . 44 . HE1 1 1
1384 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1385 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1385 1 2 1 1 45 VAL HB . 45 . HB 1 1
1386 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
1386 1 2 1 1 72 ALA MB . 72 . HB# 1 1
1387 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
1387 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1388 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
1388 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
1389 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
1389 1 2 1 1 46 VAL H . 46 . HN 1 1
1390 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1
1390 1 2 1 1 86 ALA MB . 86 . HB# 1 1
1391 1 1 1 1 48 ASP H . 48 . HN 1 1
1391 1 2 1 1 83 MET HB3 . 83 . HB1 1 1
1392 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
1392 1 2 1 1 52 ALA MB . 52 . HB# 1 1
1393 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
1393 1 2 1 1 52 ALA MB . 52 . HB# 1 1
1394 1 1 1 1 50 ALA HA . 50 . HA 1 1
1394 1 2 1 1 52 ALA MB . 52 . HB# 1 1
1395 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1
1395 1 2 1 1 54 TRP HB3 . 54 . HB1 1 1
1396 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
1396 1 2 1 1 54 TRP HB3 . 54 . HB1 1 1
1397 1 1 1 1 58 PRO HA . 58 . HA 1 1
1397 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1398 1 1 1 1 62 TYR HA . 62 . HA 1 1
1398 1 2 1 1 72 ALA MB . 72 . HB# 1 1
1399 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
1399 1 2 1 1 64 TYR HB3 . 64 . HB1 1 1
1400 1 1 1 1 32 THR HA . 32 . HA 1 1
1400 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
1401 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
1401 1 2 1 1 67 GLU QG . 67 . HG# 1 1
1402 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
1402 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1403 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
1403 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
1404 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
1404 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1405 1 1 1 1 67 GLU QG . 67 . HG# 1 1
1405 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1406 1 1 1 1 32 THR MG . 32 . HG2# 1 1
1406 1 2 1 1 67 GLU QG . 67 . HG# 1 1
1407 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1407 1 2 1 1 134 PHE HA . 134 . HA 1 1
1408 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1408 1 2 1 1 71 GLN QB . 71 . HB# 1 1
1409 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1409 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
1410 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
1410 1 2 1 1 72 ALA HA . 72 . HA 1 1
1411 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1411 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
1412 1 1 1 1 60 ARG HD3 . 60 . HD1 1 1
1412 1 2 1 1 73 VAL HB . 73 . HB 1 1
1413 1 1 1 1 60 ARG HD2 . 60 . HD2 1 1
1413 1 2 1 1 73 VAL HB . 73 . HB 1 1
1414 1 1 1 1 73 VAL HA . 73 . HA 1 1
1414 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
1415 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
1415 1 2 1 1 127 GLN HG3 . 127 . HG1 1 1
1416 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
1416 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
1417 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
1417 1 2 1 1 74 VAL H . 74 . HN 1 1
1418 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
1418 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
1419 1 1 1 1 60 ARG HD3 . 60 . HD1 1 1
1419 1 2 1 1 74 VAL HA . 74 . HA 1 1
1420 1 1 1 1 60 ARG HD2 . 60 . HD2 1 1
1420 1 2 1 1 74 VAL HA . 74 . HA 1 1
1421 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
1421 1 2 1 1 129 VAL HA . 129 . HA 1 1
1422 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
1422 1 2 1 1 127 GLN HG2 . 127 . HG2 1 1
1423 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
1423 1 2 1 1 76 GLU QG . 76 . HG# 1 1
1424 1 1 1 1 50 ALA HA . 50 . HA 1 1
1424 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1425 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1
1425 1 2 1 1 77 LYS QD . 77 . HD# 1 1
1426 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1426 1 2 1 1 81 PHE HA . 81 . HA 1 1
1427 1 1 1 1 81 PHE HZ . 81 . HZ 1 1
1427 1 2 1 1 120 VAL MG1 . 120 . HG1# 1 1
1428 1 1 1 1 82 ARG HG2 . 82 . HG2 1 1
1428 1 2 1 1 118 THR HA . 118 . HA 1 1
1429 1 1 1 1 82 ARG HD3 . 82 . HD1 1 1
1429 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1430 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
1430 1 2 1 1 83 MET HA . 83 . HA 1 1
1431 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
1431 1 2 1 1 84 GLN HE22 . 84 . HE22 1 1
1432 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1
1432 1 2 1 1 84 GLN HE22 . 84 . HE22 1 1
1433 1 1 1 1 84 GLN HE22 . 84 . HE22 1 1
1433 1 2 1 1 86 ALA MB . 86 . HB# 1 1
1434 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
1434 1 2 1 1 85 TYR QE . 85 . HE# 1 1
1435 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
1435 1 2 1 1 85 TYR QE . 85 . HE# 1 1
1436 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
1436 1 2 1 1 85 TYR QE . 85 . HE# 1 1
1437 1 1 1 1 83 MET ME . 83 . HE# 1 1
1437 1 2 1 1 85 TYR QD . 85 . HD# 1 1
1438 1 1 1 1 44 TYR HA . 44 . HA 1 1
1438 1 2 1 1 86 ALA H . 86 . HN 1 1
1439 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
1439 1 2 1 1 86 ALA HA . 86 . HA 1 1
1440 1 1 1 1 41 LYS QD . 41 . HD# 1 1
1440 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1441 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1441 1 2 1 1 90 TRP QB . 90 . HB# 1 1
1442 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1442 1 2 1 1 90 TRP HD1 . 90 . HD1 1 1
1443 1 1 1 1 91 SER HG . 91 . HG 1 1
1443 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
1444 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1444 1 2 1 1 93 GLN HB2 . 93 . HB2 1 1
1445 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1445 1 2 1 1 93 GLN QG . 93 . HG# 1 1
1446 1 1 1 1 93 GLN HB3 . 93 . HB1 1 1
1446 1 2 1 1 95 THR MG . 95 . HG2# 1 1
1447 1 1 1 1 93 GLN HB2 . 93 . HB2 1 1
1447 1 2 1 1 95 THR MG . 95 . HG2# 1 1
1448 1 1 1 1 86 ALA HA . 86 . HA 1 1
1448 1 2 1 1 93 GLN HA . 93 . HA 1 1
1449 1 1 1 1 95 THR MG . 95 . HG2# 1 1
1449 1 2 1 1 112 GLY HA2 . 112 . HA2 1 1
1450 1 1 1 1 95 THR MG . 95 . HG2# 1 1
1450 1 2 1 1 96 ALA HA . 96 . HA 1 1
1451 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
1451 1 2 1 1 108 SER QB . 108 . HB# 1 1
1452 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1452 1 2 1 1 108 SER QB . 108 . HB# 1 1
1453 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1453 1 2 1 1 99 LEU HA . 99 . HA 1 1
1454 1 1 1 1 99 LEU HG . 99 . HG 1 1
1454 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
1455 1 1 1 1 99 LEU HG . 99 . HG 1 1
1455 1 2 1 1 101 LEU HG . 101 . HG 1 1
1456 1 1 1 1 99 LEU HG . 99 . HG 1 1
1456 1 2 1 1 118 THR MG . 118 . HG2# 1 1
1457 1 1 1 1 100 GLU HA . 100 . HA 1 1
1457 1 2 1 1 118 THR MG . 118 . HG2# 1 1
1458 1 1 1 1 100 GLU HB3 . 100 . HB1 1 1
1458 1 2 1 1 118 THR HA . 118 . HA 1 1
1459 1 1 1 1 100 GLU HB3 . 100 . HB1 1 1
1459 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1460 1 1 1 1 100 GLU QG . 100 . HG# 1 1
1460 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1461 1 1 1 1 99 LEU QB . 99 . HB# 1 1
1461 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
1462 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
1462 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
1463 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
1463 1 2 1 1 120 VAL MG2 . 120 . HG2# 1 1
1464 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
1464 1 2 1 1 120 VAL MG2 . 120 . HG2# 1 1
1465 1 1 1 1 83 MET ME . 83 . HE# 1 1
1465 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1466 1 1 1 1 83 MET ME . 83 . HE# 1 1
1466 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1467 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
1467 1 2 1 1 120 VAL MG2 . 120 . HG2# 1 1
1468 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
1468 1 2 1 1 120 VAL MG1 . 120 . HG1# 1 1
1469 1 1 1 1 102 THR HB . 102 . HB 1 1
1469 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1
1470 1 1 1 1 102 THR HB . 102 . HB 1 1
1470 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
1471 1 1 1 1 102 THR HB . 102 . HB 1 1
1471 1 2 1 1 105 LYS QD . 105 . HD# 1 1
1472 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
1472 1 2 1 1 103 PRO HG2 . 103 . HG2 1 1
1473 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
1473 1 2 1 1 103 PRO HG3 . 103 . HG1 1 1
1474 1 1 1 1 105 LYS HA . 105 . HA 1 1
1474 1 2 1 1 144 MET ME . 144 . HE# 1 1
1475 1 1 1 1 99 LEU MD1 . 99 . HD1# 1 1
1475 1 2 1 1 105 LYS QD . 105 . HD# 1 1
1476 1 1 1 1 105 LYS QG . 105 . HG# 1 1
1476 1 2 1 1 106 THR HA . 106 . HA 1 1
1477 1 1 1 1 106 THR HA . 106 . HA 1 1
1477 1 2 1 1 107 ALA MB . 107 . HB# 1 1
1478 1 1 1 1 106 THR HA . 106 . HA 1 1
1478 1 2 1 1 144 MET ME . 144 . HE# 1 1
1479 1 1 1 1 106 THR HB . 106 . HB 1 1
1479 1 2 1 1 144 MET ME . 144 . HE# 1 1
1480 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1480 1 2 1 1 144 MET ME . 144 . HE# 1 1
1481 1 1 1 1 106 THR HG1 . 106 . HG1 1 1
1481 1 2 1 1 144 MET ME . 144 . HE# 1 1
1482 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1482 1 2 1 1 107 ALA HA . 107 . HA 1 1
1483 1 1 1 1 106 THR HB . 106 . HB 1 1
1483 1 2 1 1 107 ALA HA . 107 . HA 1 1
1484 1 1 1 1 107 ALA MB . 107 . HB# 1 1
1484 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1485 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1485 1 2 1 1 108 SER HA . 108 . HA 1 1
1486 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
1486 1 2 1 1 132 LEU MD1 . 132 . HD1# 1 1
1487 1 1 1 1 109 LEU HB3 . 109 . HB1 1 1
1487 1 2 1 1 141 GLU HG3 . 141 . HG1 1 1
1488 1 1 1 1 109 LEU HB3 . 109 . HB1 1 1
1488 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1
1489 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
1489 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1490 1 1 1 1 95 THR MG . 95 . HG2# 1 1
1490 1 2 1 1 114 TYR HA . 114 . HA 1 1
1491 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
1491 1 2 1 1 115 GLY QA . 115 . HA# 1 1
1492 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1492 1 2 1 1 115 GLY QA . 115 . HA# 1 1
1493 1 1 1 1 82 ARG HD3 . 82 . HD1 1 1
1493 1 2 1 1 117 ASP HB2 . 117 . HB2 1 1
1494 1 1 1 1 82 ARG HD2 . 82 . HD2 1 1
1494 1 2 1 1 117 ASP HB2 . 117 . HB2 1 1
1495 1 1 1 1 117 ASP HA . 117 . HA 1 1
1495 1 2 1 1 118 THR MG . 118 . HG2# 1 1
1496 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1496 1 2 1 1 118 THR MG . 118 . HG2# 1 1
1497 1 1 1 1 99 LEU MD1 . 99 . HD1# 1 1
1497 1 2 1 1 118 THR HB . 118 . HB 1 1
1498 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
1498 1 2 1 1 118 THR MG . 118 . HG2# 1 1
1499 1 1 1 1 118 THR HA . 118 . HA 1 1
1499 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1500 1 1 1 1 100 GLU HA . 100 . HA 1 1
1500 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1501 1 1 1 1 100 GLU HB2 . 100 . HB2 1 1
1501 1 2 1 1 119 ALA MB . 119 . HB# 1 1
1502 1 1 1 1 119 ALA HA . 119 . HA 1 1
1502 1 2 1 1 120 VAL MG1 . 120 . HG1# 1 1
1503 1 1 1 1 119 ALA HA . 119 . HA 1 1
1503 1 2 1 1 120 VAL MG2 . 120 . HG2# 1 1
1504 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
1504 1 2 1 1 120 VAL HB . 120 . HB 1 1
1505 1 1 1 1 118 THR MG . 118 . HG2# 1 1
1505 1 2 1 1 120 VAL HB . 120 . HB 1 1
1506 1 1 1 1 119 ALA MB . 119 . HB# 1 1
1506 1 2 1 1 120 VAL HA . 120 . HA 1 1
1507 1 1 1 1 120 VAL MG2 . 120 . HG2# 1 1
1507 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
1508 1 1 1 1 121 THR MG . 121 . HG2# 1 1
1508 1 2 1 1 123 PRO HG3 . 123 . HG1 1 1
1509 1 1 1 1 121 THR MG . 121 . HG2# 1 1
1509 1 2 1 1 123 PRO HG2 . 123 . HG2 1 1
1510 1 1 1 1 121 THR MG . 121 . HG2# 1 1
1510 1 2 1 1 122 LEU H . 122 . HN 1 1
1511 1 1 1 1 120 VAL MG2 . 120 . HG2# 1 1
1511 1 2 1 1 122 LEU MD2 . 122 . HD2# 1 1
1512 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1512 1 2 1 1 123 PRO HB3 . 123 . HB1 1 1
1513 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1513 1 2 1 1 123 PRO HB2 . 123 . HB2 1 1
1514 1 1 1 1 121 THR MG . 121 . HG2# 1 1
1514 1 2 1 1 123 PRO HD3 . 123 . HD1 1 1
1515 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1515 1 2 1 1 124 GLU HA . 124 . HA 1 1
1516 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1516 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1517 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
1517 1 2 1 1 127 GLN QB . 127 . HB# 1 1
1518 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
1518 1 2 1 1 127 GLN HA . 127 . HA 1 1
1519 1 1 1 1 127 GLN QB . 127 . HB# 1 1
1519 1 2 1 1 129 VAL MG1 . 129 . HG1# 1 1
1520 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
1520 1 2 1 1 128 TYR HD1 . 128 . HD1 1 1
1521 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
1521 1 2 1 1 128 TYR HD2 . 128 . HD2 1 1
1522 1 1 1 1 120 VAL MG1 . 120 . HG1# 1 1
1522 1 2 1 1 128 TYR HD2 . 128 . HD2 1 1
1523 1 1 1 1 120 VAL MG2 . 120 . HG2# 1 1
1523 1 2 1 1 128 TYR HD2 . 128 . HD2 1 1
1524 1 1 1 1 127 GLN HG2 . 127 . HG2 1 1
1524 1 2 1 1 128 TYR H . 128 . HN 1 1
1525 1 1 1 1 128 TYR HA . 128 . HA 1 1
1525 1 2 1 1 129 VAL MG2 . 129 . HG2# 1 1
1526 1 1 1 1 128 TYR HA . 128 . HA 1 1
1526 1 2 1 1 147 LYS HA . 147 . HA 1 1
1527 1 1 1 1 129 VAL MG2 . 129 . HG2# 1 1
1527 1 2 1 1 146 SER HB3 . 146 . HB1 1 1
1528 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
1528 1 2 1 1 130 TRP HB2 . 130 . HB2 1 1
1529 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
1529 1 2 1 1 130 TRP HD1 . 130 . HD1 1 1
1530 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
1530 1 2 1 1 130 TRP HD1 . 130 . HD1 1 1
1531 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1531 1 2 1 1 130 TRP HB2 . 130 . HB2 1 1
1532 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1532 1 2 1 1 130 TRP HB3 . 130 . HB1 1 1
1533 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1533 1 2 1 1 130 TRP HD1 . 130 . HD1 1 1
1534 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
1534 1 2 1 1 130 TRP HZ2 . 130 . HZ2 1 1
1535 1 1 1 1 120 VAL MG2 . 120 . HG2# 1 1
1535 1 2 1 1 130 TRP HZ2 . 130 . HZ2 1 1
1536 1 1 1 1 129 VAL MG2 . 129 . HG2# 1 1
1536 1 2 1 1 130 TRP H . 130 . HN 1 1
1537 1 1 1 1 130 TRP HA . 130 . HA 1 1
1537 1 2 1 1 145 VAL HA . 145 . HA 1 1
1538 1 1 1 1 130 TRP HZ2 . 130 . HZ2 1 1
1538 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
1539 1 1 1 1 130 TRP HZ2 . 130 . HZ2 1 1
1539 1 2 1 1 145 VAL HB . 145 . HB 1 1
1540 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
1540 1 2 1 1 132 LEU MD1 . 132 . HD1# 1 1
1541 1 1 1 1 132 LEU HB3 . 132 . HB1 1 1
1541 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
1542 1 1 1 1 132 LEU HB3 . 132 . HB1 1 1
1542 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1543 1 1 1 1 132 LEU HB2 . 132 . HB2 1 1
1543 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1544 1 1 1 1 132 LEU HB2 . 132 . HB2 1 1
1544 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
1545 1 1 1 1 132 LEU MD1 . 132 . HD1# 1 1
1545 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
1546 1 1 1 1 132 LEU MD2 . 132 . HD2# 1 1
1546 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
1547 1 1 1 1 69 THR HB . 69 . HB 1 1
1547 1 2 1 1 133 LYS H . 133 . HN 1 1
1548 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1548 1 2 1 1 133 LYS HB3 . 133 . HB1 1 1
1549 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1549 1 2 1 1 133 LYS HB2 . 133 . HB2 1 1
1550 1 1 1 1 134 PHE HA . 134 . HA 1 1
1550 1 2 1 1 135 THR MG . 135 . HG2# 1 1
1551 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
1551 1 2 1 1 134 PHE HB3 . 134 . HB1 1 1
1552 1 1 1 1 135 THR MG . 135 . HG2# 1 1
1552 1 2 1 1 139 ASP QB . 139 . HB# 1 1
1553 1 1 1 1 135 THR MG . 135 . HG2# 1 1
1553 1 2 1 1 136 ASP QB . 136 . HB# 1 1
1554 1 1 1 1 135 THR MG . 135 . HG2# 1 1
1554 1 2 1 1 141 GLU HG3 . 141 . HG1 1 1
1555 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1555 1 2 1 1 142 GLN HG3 . 142 . HG1 1 1
1556 1 1 1 1 141 GLU HB3 . 141 . HB1 1 1
1556 1 2 1 1 142 GLN H . 142 . HN 1 1
1557 1 1 1 1 141 GLU HB2 . 141 . HB2 1 1
1557 1 2 1 1 142 GLN H . 142 . HN 1 1
1558 1 1 1 1 142 GLN HA . 142 . HA 1 1
1558 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1559 1 1 1 1 142 GLN HB3 . 142 . HB1 1 1
1559 1 2 1 1 144 MET HG3 . 144 . HG1 1 1
1560 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1560 1 2 1 1 143 ILE HB . 143 . HB 1 1
1561 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1561 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
1562 1 1 1 1 107 ALA MB . 107 . HB# 1 1
1562 1 2 1 1 143 ILE QG . 143 . HG1# 1 1
1563 1 1 1 1 107 ALA MB . 107 . HB# 1 1
1563 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
1564 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
1564 1 2 1 1 143 ILE HB . 143 . HB 1 1
1565 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
1565 1 2 1 1 143 ILE HB . 143 . HB 1 1
1566 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
1566 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
1567 1 1 1 1 132 LEU MD1 . 132 . HD1# 1 1
1567 1 2 1 1 143 ILE HB . 143 . HB 1 1
1568 1 1 1 1 132 LEU MD2 . 132 . HD2# 1 1
1568 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1569 1 1 1 1 142 GLN HB2 . 142 . HB2 1 1
1569 1 2 1 1 143 ILE H . 143 . HN 1 1
1570 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1570 1 2 1 1 144 MET QB . 144 . HB# 1 1
1571 1 1 1 1 143 ILE MG . 143 . HG2# 1 1
1571 1 2 1 1 144 MET HA . 144 . HA 1 1
1572 1 1 1 1 144 MET HA . 144 . HA 1 1
1572 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
1573 1 1 1 1 144 MET HG3 . 144 . HG1 1 1
1573 1 2 1 1 145 VAL H . 145 . HN 1 1
1574 1 1 1 1 144 MET HG2 . 144 . HG2 1 1
1574 1 2 1 1 145 VAL H . 145 . HN 1 1
1575 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
1575 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
1576 1 1 1 1 120 VAL MG1 . 120 . HG1# 1 1
1576 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
1577 1 1 1 1 132 LEU MD1 . 132 . HD1# 1 1
1577 1 2 1 1 145 VAL HB . 145 . HB 1 1
1578 1 1 1 1 144 MET ME . 144 . HE# 1 1
1578 1 2 1 1 145 VAL HA . 145 . HA 1 1
1579 1 1 1 1 144 MET ME . 144 . HE# 1 1
1579 1 2 1 1 146 SER HB3 . 146 . HB1 1 1
1580 1 1 1 1 129 VAL MG2 . 129 . HG2# 1 1
1580 1 2 1 1 146 SER HB2 . 146 . HB2 1 1
1581 1 1 1 1 145 VAL MG2 . 145 . HG2# 1 1
1581 1 2 1 1 146 SER HA . 146 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 6.0 1 1
2 1 . . . . . 2.3 1.8 6.0 1 1
3 1 . . . . . 2.3 1.8 4.0 1 1
4 1 . . . . . 2.3 1.8 4.0 1 1
5 1 . . . . . 2.3 1.8 6.0 1 1
6 1 . . . . . 2.3 1.8 4.0 1 1
7 1 . . . . . 2.3 1.8 6.0 1 1
8 1 . . . . . 2.3 1.8 4.0 1 1
9 1 . . . . . 2.3 1.8 4.0 1 1
10 1 . . . . . 2.3 1.8 6.0 1 1
11 1 . . . . . 2.3 1.8 4.0 1 1
12 1 . . . . . 2.3 1.8 4.0 1 1
13 1 . . . . . 2.3 1.8 4.0 1 1
14 1 . . . . . 2.3 1.8 6.0 1 1
15 1 . . . . . 2.3 1.8 4.0 1 1
16 1 . . . . . 2.3 1.8 6.0 1 1
17 1 . . . . . 2.3 1.8 6.0 1 1
18 1 . . . . . 2.3 1.8 4.0 1 1
19 1 . . . . . 2.3 1.8 4.0 1 1
20 1 . . . . . 2.3 1.8 4.0 1 1
21 1 . . . . . 2.3 1.8 4.0 1 1
22 1 . . . . . 2.3 1.8 6.0 1 1
23 1 . . . . . 2.3 1.8 4.0 1 1
24 1 . . . . . 2.3 1.8 4.0 1 1
25 1 . . . . . 2.3 1.8 6.0 1 1
26 1 . . . . . 2.3 1.8 6.0 1 1
27 1 . . . . . 2.3 1.8 6.0 1 1
28 1 . . . . . 2.3 1.8 4.0 1 1
29 1 . . . . . 2.3 1.8 4.0 1 1
30 1 . . . . . 2.3 1.8 4.0 1 1
31 1 . . . . . 2.3 1.8 4.0 1 1
32 1 . . . . . 2.3 1.8 4.0 1 1
33 1 . . . . . 2.3 1.8 4.0 1 1
34 1 . . . . . 2.3 1.8 4.0 1 1
35 1 . . . . . 2.3 1.8 4.0 1 1
36 1 . . . . . 2.3 1.8 6.0 1 1
37 1 . . . . . 2.3 1.8 4.0 1 1
38 1 . . . . . 2.3 1.8 4.0 1 1
39 1 . . . . . 2.3 1.8 6.0 1 1
40 1 . . . . . 2.3 1.8 6.0 1 1
41 1 . . . . . 2.3 1.8 6.0 1 1
42 1 . . . . . 2.3 1.8 6.0 1 1
43 1 . . . . . 2.3 1.8 6.0 1 1
44 1 . . . . . 2.3 1.8 4.0 1 1
45 1 . . . . . 2.3 1.8 4.0 1 1
46 1 . . . . . 2.3 1.8 6.0 1 1
47 1 . . . . . 2.3 1.8 6.0 1 1
48 1 . . . . . 2.3 1.8 6.0 1 1
49 1 . . . . . 2.3 1.8 6.0 1 1
50 1 . . . . . 2.3 1.8 6.0 1 1
51 1 . . . . . 2.3 1.8 4.0 1 1
52 1 . . . . . 2.3 1.8 6.0 1 1
53 1 . . . . . 2.3 1.8 4.0 1 1
54 1 . . . . . 2.3 1.8 4.0 1 1
55 1 . . . . . 2.3 1.8 6.0 1 1
56 1 . . . . . 2.3 1.8 4.0 1 1
57 1 . . . . . 2.3 1.8 6.0 1 1
58 1 . . . . . 2.3 1.8 6.0 1 1
59 1 . . . . . 2.3 1.8 6.0 1 1
60 1 . . . . . 2.3 1.8 6.0 1 1
61 1 . . . . . 2.3 1.8 4.0 1 1
62 1 . . . . . 2.3 1.8 4.0 1 1
63 1 . . . . . 2.3 1.8 4.0 1 1
64 1 . . . . . 2.3 1.8 6.0 1 1
65 1 . . . . . 2.3 1.8 6.0 1 1
66 1 . . . . . 2.3 1.8 6.0 1 1
67 1 . . . . . 2.3 1.8 6.0 1 1
68 1 . . . . . 2.3 1.8 6.0 1 1
69 1 . . . . . 2.3 1.8 6.0 1 1
70 1 . . . . . 2.3 1.8 4.0 1 1
71 1 . . . . . 2.3 1.8 4.0 1 1
72 1 . . . . . 2.3 1.8 4.0 1 1
73 1 . . . . . 2.3 1.8 4.0 1 1
74 1 . . . . . 2.3 1.8 6.0 1 1
75 1 . . . . . 2.3 1.8 4.0 1 1
76 1 . . . . . 2.3 1.8 6.0 1 1
77 1 . . . . . 2.3 1.8 4.0 1 1
78 1 . . . . . 2.3 1.8 4.0 1 1
79 1 . . . . . 2.3 1.8 4.0 1 1
80 1 . . . . . 2.3 1.8 4.0 1 1
81 1 . . . . . 2.3 1.8 4.0 1 1
82 1 . . . . . 2.3 1.8 6.0 1 1
83 1 . . . . . 2.3 1.8 6.0 1 1
84 1 . . . . . 2.3 1.8 6.0 1 1
85 1 . . . . . 2.3 1.8 4.0 1 1
86 1 . . . . . 2.3 1.8 4.0 1 1
87 1 . . . . . 2.3 1.8 6.0 1 1
88 1 . . . . . 2.3 1.8 4.0 1 1
89 1 . . . . . 2.3 1.8 6.0 1 1
90 1 . . . . . 2.3 1.8 4.0 1 1
91 1 . . . . . 2.3 1.8 4.0 1 1
92 1 . . . . . 2.3 1.8 6.0 1 1
93 1 . . . . . 2.3 1.8 6.0 1 1
94 1 . . . . . 2.3 1.8 6.0 1 1
95 1 . . . . . 2.3 1.8 4.0 1 1
96 1 . . . . . 2.3 1.8 6.0 1 1
97 1 . . . . . 2.3 1.8 4.0 1 1
98 1 . . . . . 2.3 1.8 4.0 1 1
99 1 . . . . . 2.3 1.8 6.0 1 1
100 1 . . . . . 2.3 1.8 4.0 1 1
101 1 . . . . . 2.3 1.8 4.0 1 1
102 1 . . . . . 2.3 1.8 6.0 1 1
103 1 . . . . . 2.3 1.8 6.0 1 1
104 1 . . . . . 2.3 1.8 6.0 1 1
105 1 . . . . . 2.3 1.8 6.0 1 1
106 1 . . . . . 2.3 1.8 4.0 1 1
107 1 . . . . . 2.3 1.8 6.0 1 1
108 1 . . . . . 2.3 1.8 4.0 1 1
109 1 . . . . . 2.3 1.8 6.0 1 1
110 1 . . . . . 2.3 1.8 4.0 1 1
111 1 . . . . . 2.3 1.8 4.0 1 1
112 1 . . . . . 2.3 1.8 4.0 1 1
113 1 . . . . . 2.3 1.8 4.0 1 1
114 1 . . . . . 2.3 1.8 6.0 1 1
115 1 . . . . . 2.3 1.8 6.0 1 1
116 1 . . . . . 2.3 1.8 6.0 1 1
117 1 . . . . . 2.3 1.8 6.0 1 1
118 1 . . . . . 2.3 1.8 6.0 1 1
119 1 . . . . . 2.3 1.8 6.0 1 1
120 1 . . . . . 2.3 1.8 6.0 1 1
121 1 . . . . . 2.3 1.8 4.0 1 1
122 1 . . . . . 2.3 1.8 6.0 1 1
123 1 . . . . . 2.3 1.8 4.0 1 1
124 1 . . . . . 2.3 1.8 4.0 1 1
125 1 . . . . . 2.3 1.8 4.0 1 1
126 1 . . . . . 2.3 1.8 6.0 1 1
127 1 . . . . . 2.3 1.8 4.0 1 1
128 1 . . . . . 2.3 1.8 4.0 1 1
129 1 . . . . . 2.3 1.8 4.0 1 1
130 1 . . . . . 2.3 1.8 4.0 1 1
131 1 . . . . . 2.3 1.8 4.0 1 1
132 1 . . . . . 2.3 1.8 6.0 1 1
133 1 . . . . . 2.3 1.8 6.0 1 1
134 1 . . . . . 2.3 1.8 4.0 1 1
135 1 . . . . . 2.3 1.8 6.0 1 1
136 1 . . . . . 2.3 1.8 6.0 1 1
137 1 . . . . . 2.3 1.8 4.0 1 1
138 1 . . . . . 2.3 1.8 4.0 1 1
139 1 . . . . . 2.3 1.8 4.0 1 1
140 1 . . . . . 2.3 1.8 4.0 1 1
141 1 . . . . . 2.3 1.8 4.0 1 1
142 1 . . . . . 2.3 1.8 4.0 1 1
143 1 . . . . . 2.3 1.8 4.0 1 1
144 1 . . . . . 2.3 1.8 4.0 1 1
145 1 . . . . . 2.3 1.8 6.0 1 1
146 1 . . . . . 2.3 1.8 6.0 1 1
147 1 . . . . . 2.3 1.8 6.0 1 1
148 1 . . . . . 2.3 1.8 4.0 1 1
149 1 . . . . . 2.3 1.8 6.0 1 1
150 1 . . . . . 2.3 1.8 6.0 1 1
151 1 . . . . . 2.3 1.8 6.0 1 1
152 1 . . . . . 2.3 1.8 6.0 1 1
153 1 . . . . . 2.3 1.8 4.0 1 1
154 1 . . . . . 2.3 1.8 6.0 1 1
155 1 . . . . . 2.3 1.8 4.0 1 1
156 1 . . . . . 2.3 1.8 4.0 1 1
157 1 . . . . . 2.3 1.8 6.0 1 1
158 1 . . . . . 2.3 1.8 6.0 1 1
159 1 . . . . . 2.3 1.8 6.0 1 1
160 1 . . . . . 2.3 1.8 6.0 1 1
161 1 . . . . . 2.3 1.8 4.0 1 1
162 1 . . . . . 2.3 1.8 6.0 1 1
163 1 . . . . . 2.3 1.8 4.0 1 1
164 1 . . . . . 2.3 1.8 6.0 1 1
165 1 . . . . . 2.3 1.8 6.0 1 1
166 1 . . . . . 2.3 1.8 6.0 1 1
167 1 . . . . . 2.3 1.8 6.0 1 1
168 1 . . . . . 2.3 1.8 6.0 1 1
169 1 . . . . . 2.3 1.8 6.0 1 1
170 1 . . . . . 2.3 1.8 6.0 1 1
171 1 . . . . . 2.3 1.8 6.0 1 1
172 1 . . . . . 2.3 1.8 6.0 1 1
173 1 . . . . . 2.3 1.8 6.0 1 1
174 1 . . . . . 2.3 1.8 6.0 1 1
175 1 . . . . . 2.3 1.8 4.0 1 1
176 1 . . . . . 2.3 1.8 6.0 1 1
177 1 . . . . . 2.3 1.8 4.0 1 1
178 1 . . . . . 2.3 1.8 4.0 1 1
179 1 . . . . . 2.3 1.8 4.0 1 1
180 1 . . . . . 2.3 1.8 4.0 1 1
181 1 . . . . . 2.3 1.8 6.0 1 1
182 1 . . . . . 2.3 1.8 6.0 1 1
183 1 . . . . . 2.3 1.8 6.0 1 1
184 1 . . . . . 2.3 1.8 4.0 1 1
185 1 . . . . . 2.3 1.8 6.0 1 1
186 1 . . . . . 2.3 1.8 6.0 1 1
187 1 . . . . . 2.3 1.8 6.0 1 1
188 1 . . . . . 2.3 1.8 6.0 1 1
189 1 . . . . . 2.3 1.8 6.0 1 1
190 1 . . . . . 2.3 1.8 6.0 1 1
191 1 . . . . . 2.3 1.8 6.0 1 1
192 1 . . . . . 2.3 1.8 4.0 1 1
193 1 . . . . . 2.3 1.8 6.0 1 1
194 1 . . . . . 2.3 1.8 6.0 1 1
195 1 . . . . . 2.3 1.8 4.0 1 1
196 1 . . . . . 2.3 1.8 6.0 1 1
197 1 . . . . . 2.3 1.8 6.0 1 1
198 1 . . . . . 2.3 1.8 6.0 1 1
199 1 . . . . . 2.3 1.8 4.0 1 1
200 1 . . . . . 2.3 1.8 4.0 1 1
201 1 . . . . . 2.3 1.8 6.0 1 1
202 1 . . . . . 2.3 1.8 6.0 1 1
203 1 . . . . . 2.3 1.8 4.0 1 1
204 1 . . . . . 2.3 1.8 6.0 1 1
205 1 . . . . . 2.3 1.8 6.0 1 1
206 1 . . . . . 2.3 1.8 6.0 1 1
207 1 . . . . . 2.3 1.8 6.0 1 1
208 1 . . . . . 2.3 1.8 6.0 1 1
209 1 . . . . . 2.3 1.8 6.0 1 1
210 1 . . . . . 2.3 1.8 6.0 1 1
211 1 . . . . . 2.3 1.8 6.0 1 1
212 1 . . . . . 2.3 1.8 6.0 1 1
213 1 . . . . . 2.3 1.8 4.0 1 1
214 1 . . . . . 2.3 1.8 4.0 1 1
215 1 . . . . . 2.3 1.8 4.0 1 1
216 1 . . . . . 2.3 1.8 4.0 1 1
217 1 . . . . . 2.3 1.8 4.0 1 1
218 1 . . . . . 2.3 1.8 6.0 1 1
219 1 . . . . . 2.3 1.8 6.0 1 1
220 1 . . . . . 2.3 1.8 6.0 1 1
221 1 . . . . . 2.3 1.8 4.0 1 1
222 1 . . . . . 2.3 1.8 4.0 1 1
223 1 . . . . . 2.3 1.8 4.0 1 1
224 1 . . . . . 2.3 1.8 6.0 1 1
225 1 . . . . . 2.3 1.8 4.0 1 1
226 1 . . . . . 2.3 1.8 4.0 1 1
227 1 . . . . . 2.3 1.8 6.0 1 1
228 1 . . . . . 2.3 1.8 6.0 1 1
229 1 . . . . . 2.3 1.8 6.0 1 1
230 1 . . . . . 2.3 1.8 6.0 1 1
231 1 . . . . . 2.3 1.8 6.0 1 1
232 1 . . . . . 2.3 1.8 4.0 1 1
233 1 . . . . . 2.3 1.8 6.0 1 1
234 1 . . . . . 2.3 1.8 6.0 1 1
235 1 . . . . . 2.3 1.8 4.0 1 1
236 1 . . . . . 2.3 1.8 4.0 1 1
237 1 . . . . . 2.3 1.8 4.0 1 1
238 1 . . . . . 2.3 1.8 6.0 1 1
239 1 . . . . . 2.3 1.8 6.0 1 1
240 1 . . . . . 2.3 1.8 4.0 1 1
241 1 . . . . . 2.3 1.8 4.0 1 1
242 1 . . . . . 2.3 1.8 4.0 1 1
243 1 . . . . . 2.3 1.8 6.0 1 1
244 1 . . . . . 2.3 1.8 6.0 1 1
245 1 . . . . . 2.3 1.8 4.0 1 1
246 1 . . . . . 2.3 1.8 4.0 1 1
247 1 . . . . . 2.3 1.8 4.0 1 1
248 1 . . . . . 2.3 1.8 6.0 1 1
249 1 . . . . . 2.3 1.8 4.0 1 1
250 1 . . . . . 2.3 1.8 6.0 1 1
251 1 . . . . . 2.3 1.8 6.0 1 1
252 1 . . . . . 2.3 1.8 4.0 1 1
253 1 . . . . . 2.3 1.8 4.0 1 1
254 1 . . . . . 2.3 1.8 4.0 1 1
255 1 . . . . . 2.3 1.8 6.0 1 1
256 1 . . . . . 2.3 1.8 6.0 1 1
257 1 . . . . . 2.3 1.8 4.0 1 1
258 1 . . . . . 2.3 1.8 6.0 1 1
259 1 . . . . . 2.3 1.8 6.0 1 1
260 1 . . . . . 2.3 1.8 6.0 1 1
261 1 . . . . . 2.3 1.8 4.0 1 1
262 1 . . . . . 2.3 1.8 4.0 1 1
263 1 . . . . . 2.3 1.8 4.0 1 1
264 1 . . . . . 2.3 1.8 6.0 1 1
265 1 . . . . . 2.3 1.8 4.0 1 1
266 1 . . . . . 2.3 1.8 4.0 1 1
267 1 . . . . . 2.3 1.8 4.0 1 1
268 1 . . . . . 2.3 1.8 4.0 1 1
269 1 . . . . . 2.3 1.8 6.0 1 1
270 1 . . . . . 2.3 1.8 6.0 1 1
271 1 . . . . . 2.3 1.8 6.0 1 1
272 1 . . . . . 2.3 1.8 6.0 1 1
273 1 . . . . . 2.3 1.8 6.0 1 1
274 1 . . . . . 2.3 1.8 6.0 1 1
275 1 . . . . . 2.3 1.8 4.0 1 1
276 1 . . . . . 2.3 1.8 6.0 1 1
277 1 . . . . . 2.3 1.8 6.0 1 1
278 1 . . . . . 2.3 1.8 4.0 1 1
279 1 . . . . . 2.3 1.8 4.0 1 1
280 1 . . . . . 2.3 1.8 4.0 1 1
281 1 . . . . . 2.3 1.8 6.0 1 1
282 1 . . . . . 2.3 1.8 4.0 1 1
283 1 . . . . . 2.3 1.8 4.0 1 1
284 1 . . . . . 2.3 1.8 6.0 1 1
285 1 . . . . . 1.8 1.8 2.2 1 1
286 1 . . . . . 2.3 1.8 6.0 1 1
287 1 . . . . . 2.3 1.8 6.0 1 1
288 1 . . . . . 2.3 1.8 4.0 1 1
289 1 . . . . . 2.3 1.8 4.0 1 1
290 1 . . . . . 2.3 1.8 4.0 1 1
291 1 . . . . . 2.3 1.8 4.0 1 1
292 1 . . . . . 2.3 1.8 4.0 1 1
293 1 . . . . . 2.3 1.8 6.0 1 1
294 1 . . . . . 2.3 1.8 4.0 1 1
295 1 . . . . . 2.3 1.8 4.0 1 1
296 1 . . . . . 2.3 1.8 4.0 1 1
297 1 . . . . . 2.3 1.8 4.0 1 1
298 1 . . . . . 2.3 1.8 6.0 1 1
299 1 . . . . . 2.3 1.8 6.0 1 1
300 1 . . . . . 2.3 1.8 6.0 1 1
301 1 . . . . . 2.3 1.8 6.0 1 1
302 1 . . . . . 2.3 1.8 6.0 1 1
303 1 . . . . . 2.3 1.8 6.0 1 1
304 1 . . . . . 2.3 1.8 4.0 1 1
305 1 . . . . . 2.3 1.8 4.0 1 1
306 1 . . . . . 2.3 1.8 6.0 1 1
307 1 . . . . . 2.3 1.8 6.0 1 1
308 1 . . . . . 2.3 1.8 6.0 1 1
309 1 . . . . . 2.3 1.8 6.0 1 1
310 1 . . . . . 2.3 1.8 4.0 1 1
311 1 . . . . . 2.3 1.8 4.0 1 1
312 1 . . . . . 2.3 1.8 4.0 1 1
313 1 . . . . . 2.3 1.8 4.0 1 1
314 1 . . . . . 2.3 1.8 6.0 1 1
315 1 . . . . . 2.3 1.8 4.0 1 1
316 1 . . . . . 2.3 1.8 4.0 1 1
317 1 . . . . . 2.3 1.8 4.0 1 1
318 1 . . . . . 2.3 1.8 4.0 1 1
319 1 . . . . . 2.3 1.8 6.0 1 1
320 1 . . . . . 2.3 1.8 6.0 1 1
321 1 . . . . . 2.3 1.8 6.0 1 1
322 1 . . . . . 2.3 1.8 4.0 1 1
323 1 . . . . . 2.3 1.8 4.0 1 1
324 1 . . . . . 2.3 1.8 6.0 1 1
325 1 . . . . . 2.3 1.8 6.0 1 1
326 1 . . . . . 2.3 1.8 6.0 1 1
327 1 . . . . . 2.3 1.8 4.0 1 1
328 1 . . . . . 2.3 1.8 6.0 1 1
329 1 . . . . . 2.3 1.8 6.0 1 1
330 1 . . . . . 2.3 1.8 6.0 1 1
331 1 . . . . . 2.3 1.8 6.0 1 1
332 1 . . . . . 2.3 1.8 6.0 1 1
333 1 . . . . . 2.3 1.8 6.0 1 1
334 1 . . . . . 2.3 1.8 6.0 1 1
335 1 . . . . . 2.3 1.8 4.0 1 1
336 1 . . . . . 2.3 1.8 6.0 1 1
337 1 . . . . . 2.3 1.8 6.0 1 1
338 1 . . . . . 2.3 1.8 6.0 1 1
339 1 . . . . . 2.3 1.8 4.0 1 1
340 1 . . . . . 2.3 1.8 6.0 1 1
341 1 . . . . . 2.3 1.8 6.0 1 1
342 1 . . . . . 2.3 1.8 6.0 1 1
343 1 . . . . . 2.3 1.8 6.0 1 1
344 1 . . . . . 2.3 1.8 4.0 1 1
345 1 . . . . . 2.3 1.8 6.0 1 1
346 1 . . . . . 2.3 1.8 4.0 1 1
347 1 . . . . . 2.3 1.8 4.0 1 1
348 1 . . . . . 2.3 1.8 4.0 1 1
349 1 . . . . . 2.3 1.8 6.0 1 1
350 1 . . . . . 2.3 1.8 6.0 1 1
351 1 . . . . . 2.3 1.8 6.0 1 1
352 1 . . . . . 2.3 1.8 4.0 1 1
353 1 . . . . . 2.3 1.8 4.0 1 1
354 1 . . . . . 2.3 1.8 4.0 1 1
355 1 . . . . . 2.3 1.8 4.0 1 1
356 1 . . . . . 2.3 1.8 4.0 1 1
357 1 . . . . . 1.8 1.8 2.2 1 1
358 1 . . . . . 2.3 1.8 4.0 1 1
359 1 . . . . . 2.3 1.8 4.0 1 1
360 1 . . . . . 2.3 1.8 6.0 1 1
361 1 . . . . . 2.3 1.8 6.0 1 1
362 1 . . . . . 2.3 1.8 4.0 1 1
363 1 . . . . . 2.3 1.8 4.0 1 1
364 1 . . . . . 2.3 1.8 4.0 1 1
365 1 . . . . . 2.3 1.8 6.0 1 1
366 1 . . . . . 2.3 1.8 4.0 1 1
367 1 . . . . . 1.8 1.8 2.2 1 1
368 1 . . . . . 1.8 1.8 2.2 1 1
369 1 . . . . . 2.3 1.8 4.0 1 1
370 1 . . . . . 2.3 1.8 4.0 1 1
371 1 . . . . . 1.8 1.8 2.2 1 1
372 1 . . . . . 2.3 1.8 6.0 1 1
373 1 . . . . . 2.3 1.8 4.0 1 1
374 1 . . . . . 2.3 1.8 4.0 1 1
375 1 . . . . . 2.3 1.8 4.0 1 1
376 1 . . . . . . 1.8 2.2 1 1
377 1 . . . . . 1.8 1.8 2.2 1 1
378 1 . . . . . 2.3 1.8 4.0 1 1
379 1 . . . . . 2.3 1.8 6.0 1 1
380 1 . . . . . 2.3 1.8 6.0 1 1
381 1 . . . . . 2.3 1.8 6.0 1 1
382 1 . . . . . 2.3 1.8 6.0 1 1
383 1 . . . . . 2.3 1.8 6.0 1 1
384 1 . . . . . 2.3 1.8 6.0 1 1
385 1 . . . . . 2.3 1.8 6.0 1 1
386 1 . . . . . 2.3 1.8 6.0 1 1
387 1 . . . . . 2.3 1.8 6.0 1 1
388 1 . . . . . 2.3 1.8 6.0 1 1
389 1 . . . . . 2.3 1.8 6.0 1 1
390 1 . . . . . 2.3 1.8 4.0 1 1
391 1 . . . . . 2.3 1.8 6.0 1 1
392 1 . . . . . 2.3 1.8 4.0 1 1
393 1 . . . . . 2.3 1.8 6.0 1 1
394 1 . . . . . 2.3 1.8 4.0 1 1
395 1 . . . . . 2.3 1.8 6.0 1 1
396 1 . . . . . 2.3 1.8 6.0 1 1
397 1 . . . . . 2.3 1.8 4.0 1 1
398 1 . . . . . 2.3 1.8 4.0 1 1
399 1 . . . . . 2.3 1.8 4.0 1 1
400 1 . . . . . 2.3 1.8 4.0 1 1
401 1 . . . . . 1.8 1.8 2.2 1 1
402 1 . . . . . 2.3 1.8 6.0 1 1
403 1 . . . . . 2.3 1.8 4.0 1 1
404 1 . . . . . 2.3 1.8 4.0 1 1
405 1 . . . . . 2.3 1.8 6.0 1 1
406 1 . . . . . 2.3 1.8 4.0 1 1
407 1 . . . . . 2.3 1.8 4.0 1 1
408 1 . . . . . 2.3 1.8 4.0 1 1
409 1 . . . . . 2.3 1.8 4.0 1 1
410 1 . . . . . . 1.8 2.2 1 1
411 1 . . . . . 1.8 1.8 2.2 1 1
412 1 . . . . . 2.3 1.8 4.0 1 1
413 1 . . . . . 2.3 1.8 4.0 1 1
414 1 . . . . . 2.3 1.8 6.0 1 1
415 1 . . . . . 2.3 1.8 4.0 1 1
416 1 . . . . . 2.3 1.8 4.0 1 1
417 1 . . . . . 2.3 1.8 6.0 1 1
418 1 . . . . . 2.3 1.8 6.0 1 1
419 1 . . . . . 2.3 1.8 6.0 1 1
420 1 . . . . . 2.3 1.8 4.0 1 1
421 1 . . . . . 2.3 1.8 6.0 1 1
422 1 . . . . . 2.3 1.8 4.0 1 1
423 1 . . . . . 2.3 1.8 6.0 1 1
424 1 . . . . . 2.3 1.8 4.0 1 1
425 1 . . . . . 2.3 1.8 4.0 1 1
426 1 . . . . . 2.3 1.8 4.0 1 1
427 1 . . . . . 2.3 1.8 4.0 1 1
428 1 . . . . . 2.3 1.8 4.0 1 1
429 1 . . . . . 2.3 1.8 6.0 1 1
430 1 . . . . . 2.3 1.8 6.0 1 1
431 1 . . . . . 2.3 1.8 4.0 1 1
432 1 . . . . . 2.3 1.8 4.0 1 1
433 1 . . . . . . 1.8 2.2 1 1
434 1 . . . . . 2.3 1.8 6.0 1 1
435 1 . . . . . 2.3 1.8 6.0 1 1
436 1 . . . . . 2.3 1.8 4.0 1 1
437 1 . . . . . 2.3 1.8 4.0 1 1
438 1 . . . . . 2.3 1.8 4.0 1 1
439 1 . . . . . 2.3 1.8 6.0 1 1
440 1 . . . . . 1.8 1.8 2.2 1 1
441 1 . . . . . 2.3 1.8 6.0 1 1
442 1 . . . . . 2.3 1.8 6.0 1 1
443 1 . . . . . 2.3 1.8 6.0 1 1
444 1 . . . . . 2.3 1.8 4.0 1 1
445 1 . . . . . 2.3 1.8 4.0 1 1
446 1 . . . . . 2.3 1.8 6.0 1 1
447 1 . . . . . 2.3 1.8 4.0 1 1
448 1 . . . . . 2.3 1.8 4.0 1 1
449 1 . . . . . 2.3 1.8 6.0 1 1
450 1 . . . . . 2.3 1.8 4.0 1 1
451 1 . . . . . 2.3 1.8 4.0 1 1
452 1 . . . . . 2.3 1.8 6.0 1 1
453 1 . . . . . 2.3 1.8 6.0 1 1
454 1 . . . . . 2.3 1.8 4.0 1 1
455 1 . . . . . 2.3 1.8 4.0 1 1
456 1 . . . . . 2.3 1.8 6.0 1 1
457 1 . . . . . 2.3 1.8 4.0 1 1
458 1 . . . . . 1.8 1.8 2.2 1 1
459 1 . . . . . 2.3 1.8 4.0 1 1
460 1 . . . . . 2.3 1.8 4.0 1 1
461 1 . . . . . 2.3 1.8 4.0 1 1
462 1 . . . . . 2.3 1.8 4.0 1 1
463 1 . . . . . 2.3 1.8 4.0 1 1
464 1 . . . . . 2.3 1.8 6.0 1 1
465 1 . . . . . 2.3 1.8 6.0 1 1
466 1 . . . . . 2.3 1.8 4.0 1 1
467 1 . . . . . 2.3 1.8 4.0 1 1
468 1 . . . . . 2.3 1.8 6.0 1 1
469 1 . . . . . 2.3 1.8 6.0 1 1
470 1 . . . . . 2.3 1.8 6.0 1 1
471 1 . . . . . 2.3 1.8 4.0 1 1
472 1 . . . . . 2.3 1.8 4.0 1 1
473 1 . . . . . 2.3 1.8 4.0 1 1
474 1 . . . . . 2.3 1.8 4.0 1 1
475 1 . . . . . 2.3 1.8 6.0 1 1
476 1 . . . . . 2.3 1.8 4.0 1 1
477 1 . . . . . 2.3 1.8 4.0 1 1
478 1 . . . . . 2.3 1.8 6.0 1 1
479 1 . . . . . 2.3 1.8 4.0 1 1
480 1 . . . . . 2.3 1.8 6.0 1 1
481 1 . . . . . 2.3 1.8 6.0 1 1
482 1 . . . . . 2.3 1.8 6.0 1 1
483 1 . . . . . 2.3 1.8 4.0 1 1
484 1 . . . . . 2.3 1.8 4.0 1 1
485 1 . . . . . . 1.8 2.2 1 1
486 1 . . . . . 1.8 1.8 2.2 1 1
487 1 . . . . . 2.3 1.8 6.0 1 1
488 1 . . . . . 2.3 1.8 4.0 1 1
489 1 . . . . . 2.3 1.8 6.0 1 1
490 1 . . . . . 2.3 1.8 6.0 1 1
491 1 . . . . . 2.3 1.8 4.0 1 1
492 1 . . . . . 2.3 1.8 6.0 1 1
493 1 . . . . . . 1.8 2.2 1 1
494 1 . . . . . 2.3 1.8 6.0 1 1
495 1 . . . . . 2.3 1.8 4.0 1 1
496 1 . . . . . 2.3 1.8 4.0 1 1
497 1 . . . . . 2.3 1.8 4.0 1 1
498 1 . . . . . . 1.8 2.2 1 1
499 1 . . . . . 2.3 1.8 6.0 1 1
500 1 . . . . . 2.3 1.8 6.0 1 1
501 1 . . . . . 2.3 1.8 4.0 1 1
502 1 . . . . . 2.3 1.8 4.0 1 1
503 1 . . . . . 2.3 1.8 4.0 1 1
504 1 . . . . . 2.3 1.8 6.0 1 1
505 1 . . . . . 2.3 1.8 6.0 1 1
506 1 . . . . . 2.3 1.8 6.0 1 1
507 1 . . . . . 2.3 1.8 6.0 1 1
508 1 . . . . . 2.3 1.8 6.0 1 1
509 1 . . . . . . 1.8 2.2 1 1
510 1 . . . . . 2.3 1.8 4.0 1 1
511 1 . . . . . 2.3 1.8 6.0 1 1
512 1 . . . . . 2.3 1.8 6.0 1 1
513 1 . . . . . 2.3 1.8 6.0 1 1
514 1 . . . . . 2.3 1.8 6.0 1 1
515 1 . . . . . 2.3 1.8 4.0 1 1
516 1 . . . . . 2.3 1.8 4.0 1 1
517 1 . . . . . 2.3 1.8 4.0 1 1
518 1 . . . . . 2.3 1.8 4.0 1 1
519 1 . . . . . 2.3 1.8 4.0 1 1
520 1 . . . . . 2.3 1.8 6.0 1 1
521 1 . . . . . 2.3 1.8 4.0 1 1
522 1 . . . . . 2.3 1.8 4.0 1 1
523 1 . . . . . 2.3 1.8 4.0 1 1
524 1 . . . . . 2.3 1.8 6.0 1 1
525 1 . . . . . 2.3 1.8 6.0 1 1
526 1 . . . . . 2.3 1.8 6.0 1 1
527 1 . . . . . 2.3 1.8 6.0 1 1
528 1 . . . . . 2.3 1.8 6.0 1 1
529 1 . . . . . 2.3 1.8 6.0 1 1
530 1 . . . . . 2.3 1.8 4.0 1 1
531 1 . . . . . 2.3 1.8 4.0 1 1
532 1 . . . . . 2.3 1.8 4.0 1 1
533 1 . . . . . 2.3 1.8 6.0 1 1
534 1 . . . . . 2.3 1.8 4.0 1 1
535 1 . . . . . 2.3 1.8 4.0 1 1
536 1 . . . . . 2.3 1.8 4.0 1 1
537 1 . . . . . 2.3 1.8 4.0 1 1
538 1 . . . . . 2.3 1.8 4.0 1 1
539 1 . . . . . 2.3 1.8 6.0 1 1
540 1 . . . . . 2.3 1.8 4.0 1 1
541 1 . . . . . 2.3 1.8 6.0 1 1
542 1 . . . . . 2.3 1.8 4.0 1 1
543 1 . . . . . 2.3 1.8 4.0 1 1
544 1 . . . . . 2.3 1.8 4.0 1 1
545 1 . . . . . 2.3 1.8 4.0 1 1
546 1 . . . . . 2.3 1.8 6.0 1 1
547 1 . . . . . 2.3 1.8 4.0 1 1
548 1 . . . . . 2.3 1.8 4.0 1 1
549 1 . . . . . 2.3 1.8 6.0 1 1
550 1 . . . . . 2.3 1.8 6.0 1 1
551 1 . . . . . 2.3 1.8 6.0 1 1
552 1 . . . . . 2.3 1.8 6.0 1 1
553 1 . . . . . 2.3 1.8 4.0 1 1
554 1 . . . . . 2.3 1.8 4.0 1 1
555 1 . . . . . 2.3 1.8 4.0 1 1
556 1 . . . . . 2.3 1.8 6.0 1 1
557 1 . . . . . 2.3 1.8 6.0 1 1
558 1 . . . . . 2.3 1.8 6.0 1 1
559 1 . . . . . 1.8 1.8 2.2 1 1
560 1 . . . . . 1.8 1.8 2.2 1 1
561 1 . . . . . 2.3 1.8 4.0 1 1
562 1 . . . . . 2.3 1.8 4.0 1 1
563 1 . . . . . 2.3 1.8 4.0 1 1
564 1 . . . . . 2.3 1.8 4.0 1 1
565 1 . . . . . 2.3 1.8 4.0 1 1
566 1 . . . . . 1.8 1.8 2.2 1 1
567 1 . . . . . 2.3 1.8 6.0 1 1
568 1 . . . . . 2.3 1.8 6.0 1 1
569 1 . . . . . 2.3 1.8 4.0 1 1
570 1 . . . . . 2.3 1.8 4.0 1 1
571 1 . . . . . 2.3 1.8 6.0 1 1
572 1 . . . . . 2.3 1.8 6.0 1 1
573 1 . . . . . 2.3 1.8 4.0 1 1
574 1 . . . . . 2.3 1.8 4.0 1 1
575 1 . . . . . 2.3 1.8 4.0 1 1
576 1 . . . . . 2.3 1.8 4.0 1 1
577 1 . . . . . 2.3 1.8 4.0 1 1
578 1 . . . . . 2.3 1.8 4.0 1 1
579 1 . . . . . 2.3 1.8 6.0 1 1
580 1 . . . . . 2.3 1.8 4.0 1 1
581 1 . . . . . 2.3 1.8 6.0 1 1
582 1 . . . . . 2.3 1.8 4.0 1 1
583 1 . . . . . 2.3 1.8 4.0 1 1
584 1 . . . . . 2.3 1.8 6.0 1 1
585 1 . . . . . 2.3 1.8 6.0 1 1
586 1 . . . . . 2.3 1.8 6.0 1 1
587 1 . . . . . 2.3 1.8 6.0 1 1
588 1 . . . . . 1.8 1.8 2.2 1 1
589 1 . . . . . 2.3 1.8 6.0 1 1
590 1 . . . . . 2.3 1.8 6.0 1 1
591 1 . . . . . 2.3 1.8 6.0 1 1
592 1 . . . . . 2.3 1.8 6.0 1 1
593 1 . . . . . 2.3 1.8 6.0 1 1
594 1 . . . . . 2.3 1.8 4.0 1 1
595 1 . . . . . 2.3 1.8 6.0 1 1
596 1 . . . . . 2.3 1.8 4.0 1 1
597 1 . . . . . 2.3 1.8 6.0 1 1
598 1 . . . . . 2.3 1.8 4.0 1 1
599 1 . . . . . 2.3 1.8 6.0 1 1
600 1 . . . . . 2.3 1.8 6.0 1 1
601 1 . . . . . 2.3 1.8 4.0 1 1
602 1 . . . . . 2.3 1.8 6.0 1 1
603 1 . . . . . 2.3 1.8 6.0 1 1
604 1 . . . . . 2.3 1.8 6.0 1 1
605 1 . . . . . . 1.8 2.2 1 1
606 1 . . . . . 2.3 1.8 6.0 1 1
607 1 . . . . . 2.3 1.8 4.0 1 1
608 1 . . . . . 2.3 1.8 4.0 1 1
609 1 . . . . . 2.3 1.8 4.0 1 1
610 1 . . . . . 2.3 1.8 4.0 1 1
611 1 . . . . . 2.3 1.8 4.0 1 1
612 1 . . . . . 1.8 1.8 2.2 1 1
613 1 . . . . . 2.3 1.8 4.0 1 1
614 1 . . . . . 2.3 1.8 4.0 1 1
615 1 . . . . . 2.3 1.8 4.0 1 1
616 1 . . . . . 2.3 1.8 4.0 1 1
617 1 . . . . . 2.3 1.8 4.0 1 1
618 1 . . . . . 2.3 1.8 4.0 1 1
619 1 . . . . . 2.3 1.8 6.0 1 1
620 1 . . . . . 2.3 1.8 4.0 1 1
621 1 . . . . . 2.3 1.8 4.0 1 1
622 1 . . . . . 2.3 1.8 4.0 1 1
623 1 . . . . . 2.3 1.8 4.0 1 1
624 1 . . . . . 1.8 1.8 2.2 1 1
625 1 . . . . . 2.3 1.8 6.0 1 1
626 1 . . . . . 2.3 1.8 6.0 1 1
627 1 . . . . . 2.3 1.8 4.0 1 1
628 1 . . . . . 2.3 1.8 6.0 1 1
629 1 . . . . . 2.3 1.8 4.0 1 1
630 1 . . . . . 2.3 1.8 6.0 1 1
631 1 . . . . . 2.3 1.8 6.0 1 1
632 1 . . . . . 2.3 1.8 4.0 1 1
633 1 . . . . . 2.3 1.8 4.0 1 1
634 1 . . . . . 2.3 1.8 4.0 1 1
635 1 . . . . . 2.3 1.8 6.0 1 1
636 1 . . . . . 2.3 1.8 6.0 1 1
637 1 . . . . . 2.3 1.8 6.0 1 1
638 1 . . . . . 2.3 1.8 6.0 1 1
639 1 . . . . . 2.3 1.8 6.0 1 1
640 1 . . . . . 2.3 1.8 4.0 1 1
641 1 . . . . . 2.3 1.8 4.0 1 1
642 1 . . . . . 2.3 1.8 4.0 1 1
643 1 . . . . . 2.3 1.8 4.0 1 1
644 1 . . . . . 2.3 1.8 4.0 1 1
645 1 . . . . . 2.3 1.8 6.0 1 1
646 1 . . . . . 2.3 1.8 6.0 1 1
647 1 . . . . . 2.3 1.8 4.0 1 1
648 1 . . . . . 2.3 1.8 4.0 1 1
649 1 . . . . . 2.3 1.8 4.0 1 1
650 1 . . . . . 2.3 1.8 4.0 1 1
651 1 . . . . . 2.3 1.8 4.0 1 1
652 1 . . . . . 2.3 1.8 4.0 1 1
653 1 . . . . . 2.3 1.8 4.0 1 1
654 1 . . . . . 2.3 1.8 4.0 1 1
655 1 . . . . . 2.3 1.8 4.0 1 1
656 1 . . . . . 2.3 1.8 6.0 1 1
657 1 . . . . . 2.3 1.8 6.0 1 1
658 1 . . . . . 1.8 1.8 2.2 1 1
659 1 . . . . . 2.3 1.8 4.0 1 1
660 1 . . . . . 2.3 1.8 6.0 1 1
661 1 . . . . . 2.3 1.8 6.0 1 1
662 1 . . . . . 2.3 1.8 6.0 1 1
663 1 . . . . . 2.3 1.8 6.0 1 1
664 1 . . . . . 2.3 1.8 6.0 1 1
665 1 . . . . . 2.3 1.8 6.0 1 1
666 1 . . . . . 2.3 1.8 6.0 1 1
667 1 . . . . . 2.3 1.8 6.0 1 1
668 1 . . . . . 2.3 1.8 6.0 1 1
669 1 . . . . . 2.3 1.8 4.0 1 1
670 1 . . . . . 2.3 1.8 4.0 1 1
671 1 . . . . . 1.8 1.8 2.2 1 1
672 1 . . . . . 2.3 1.8 6.0 1 1
673 1 . . . . . 2.3 1.8 6.0 1 1
674 1 . . . . . 2.3 1.8 6.0 1 1
675 1 . . . . . 2.3 1.8 6.0 1 1
676 1 . . . . . 2.3 1.8 6.0 1 1
677 1 . . . . . 2.3 1.8 4.0 1 1
678 1 . . . . . 2.3 1.8 4.0 1 1
679 1 . . . . . 2.3 1.8 4.0 1 1
680 1 . . . . . 2.3 1.8 4.0 1 1
681 1 . . . . . 2.3 1.8 4.0 1 1
682 1 . . . . . 2.3 1.8 4.0 1 1
683 1 . . . . . 2.3 1.8 6.0 1 1
684 1 . . . . . 2.3 1.8 4.0 1 1
685 1 . . . . . 2.3 1.8 6.0 1 1
686 1 . . . . . 2.3 1.8 4.0 1 1
687 1 . . . . . 1.8 1.8 2.2 1 1
688 1 . . . . . 1.8 1.8 2.2 1 1
689 1 . . . . . 2.3 1.8 6.0 1 1
690 1 . . . . . 1.8 1.8 2.2 1 1
691 1 . . . . . 1.8 1.8 2.2 1 1
692 1 . . . . . 2.3 1.8 4.0 1 1
693 1 . . . . . 2.3 1.8 4.0 1 1
694 1 . . . . . 2.3 1.8 6.0 1 1
695 1 . . . . . 1.8 1.8 2.2 1 1
696 1 . . . . . 2.3 1.8 6.0 1 1
697 1 . . . . . 1.8 1.8 2.2 1 1
698 1 . . . . . 2.3 1.8 6.0 1 1
699 1 . . . . . 1.8 1.8 2.2 1 1
700 1 . . . . . 2.3 1.8 6.0 1 1
701 1 . . . . . 2.3 1.8 4.0 1 1
702 1 . . . . . 2.3 1.8 6.0 1 1
703 1 . . . . . 2.3 1.8 6.0 1 1
704 1 . . . . . 2.3 1.8 6.0 1 1
705 1 . . . . . 2.3 1.8 4.0 1 1
706 1 . . . . . 2.3 1.8 6.0 1 1
707 1 . . . . . 2.3 1.8 4.0 1 1
708 1 . . . . . 2.3 1.8 4.0 1 1
709 1 . . . . . 2.3 1.8 6.0 1 1
710 1 . . . . . 2.3 1.8 6.0 1 1
711 1 . . . . . 2.3 1.8 4.0 1 1
712 1 . . . . . 2.3 1.8 4.0 1 1
713 1 . . . . . 2.3 1.8 6.0 1 1
714 1 . . . . . 2.3 1.8 4.0 1 1
715 1 . . . . . 2.3 1.8 6.0 1 1
716 1 . . . . . 2.3 1.8 6.0 1 1
717 1 . . . . . 2.3 1.8 4.0 1 1
718 1 . . . . . 1.8 1.8 2.2 1 1
719 1 . . . . . 1.8 1.8 2.2 1 1
720 1 . . . . . 2.3 1.8 6.0 1 1
721 1 . . . . . 1.8 1.8 2.2 1 1
722 1 . . . . . 2.3 1.8 6.0 1 1
723 1 . . . . . 2.3 1.8 6.0 1 1
724 1 . . . . . 2.3 1.8 4.0 1 1
725 1 . . . . . 2.7 2.0 3.7 1 1
726 1 . . . . . 2.3 1.8 4.0 1 1
727 1 . . . . . 2.3 1.8 4.0 1 1
728 1 . . . . . 2.3 1.8 4.0 1 1
729 1 . . . . . 2.3 1.8 4.0 1 1
730 1 . . . . . 2.3 1.8 6.0 1 1
731 1 . . . . . 2.3 1.8 6.0 1 1
732 1 . . . . . 2.3 1.8 4.0 1 1
733 1 . . . . . 2.3 1.8 6.0 1 1
734 1 . . . . . 2.3 1.8 6.0 1 1
735 1 . . . . . 2.3 1.8 4.0 1 1
736 1 . . . . . 2.3 1.8 6.0 1 1
737 1 . . . . . 1.8 1.8 2.2 1 1
738 1 . . . . . 2.3 1.8 6.0 1 1
739 1 . . . . . 1.8 1.8 2.2 1 1
740 1 . . . . . 2.3 1.8 6.0 1 1
741 1 . . . . . 2.3 1.8 6.0 1 1
742 1 . . . . . 2.3 1.8 4.0 1 1
743 1 . . . . . 2.3 1.8 4.0 1 1
744 1 . . . . . 2.3 1.8 6.0 1 1
745 1 . . . . . 2.3 1.8 4.0 1 1
746 1 . . . . . 1.8 1.8 2.2 1 1
747 1 . . . . . 2.3 1.8 6.0 1 1
748 1 . . . . . 2.3 1.8 6.0 1 1
749 1 . . . . . 2.3 1.8 6.0 1 1
750 1 . . . . . 2.3 1.8 4.0 1 1
751 1 . . . . . 2.3 1.8 4.0 1 1
752 1 . . . . . 2.3 1.8 6.0 1 1
753 1 . . . . . 2.3 1.8 4.0 1 1
754 1 . . . . . 2.3 1.8 6.0 1 1
755 1 . . . . . 2.3 1.8 4.0 1 1
756 1 . . . . . 2.3 1.8 4.0 1 1
757 1 . . . . . 2.3 1.8 6.0 1 1
758 1 . . . . . 2.3 1.8 4.0 1 1
759 1 . . . . . 2.3 1.8 4.0 1 1
760 1 . . . . . 2.3 1.8 6.0 1 1
761 1 . . . . . 2.3 1.8 6.0 1 1
762 1 . . . . . 2.3 1.8 4.0 1 1
763 1 . . . . . 2.3 1.8 6.0 1 1
764 1 . . . . . 2.3 1.8 4.0 1 1
765 1 . . . . . 1.8 1.8 2.2 1 1
766 1 . . . . . 2.3 1.8 6.0 1 1
767 1 . . . . . 2.3 1.8 4.0 1 1
768 1 . . . . . 2.3 1.8 4.0 1 1
769 1 . . . . . 2.3 1.8 4.0 1 1
770 1 . . . . . 2.3 1.8 4.0 1 1
771 1 . . . . . 2.3 1.8 6.0 1 1
772 1 . . . . . 2.3 1.8 4.0 1 1
773 1 . . . . . 2.3 1.8 6.0 1 1
774 1 . . . . . 1.8 1.8 2.2 1 1
775 1 . . . . . 2.3 1.8 6.0 1 1
776 1 . . . . . 2.3 1.8 6.0 1 1
777 1 . . . . . 2.3 1.8 6.0 1 1
778 1 . . . . . 2.3 1.8 4.0 1 1
779 1 . . . . . 1.8 1.8 2.2 1 1
780 1 . . . . . 2.3 1.8 6.0 1 1
781 1 . . . . . 2.3 1.8 6.0 1 1
782 1 . . . . . 2.3 1.8 4.0 1 1
783 1 . . . . . 2.3 1.8 6.0 1 1
784 1 . . . . . 2.3 1.8 4.0 1 1
785 1 . . . . . 2.3 1.8 6.0 1 1
786 1 . . . . . 2.3 1.8 4.0 1 1
787 1 . . . . . 2.3 1.8 6.0 1 1
788 1 . . . . . 1.8 1.8 2.2 1 1
789 1 . . . . . 2.3 1.8 6.0 1 1
790 1 . . . . . 2.3 1.8 6.0 1 1
791 1 . . . . . 2.3 1.8 4.0 1 1
792 1 . . . . . 2.3 1.8 4.0 1 1
793 1 . . . . . 2.3 1.8 6.0 1 1
794 1 . . . . . 2.3 1.8 4.0 1 1
795 1 . . . . . 2.3 1.8 4.0 1 1
796 1 . . . . . 2.3 1.8 4.0 1 1
797 1 . . . . . 2.3 1.8 4.0 1 1
798 1 . . . . . 2.3 1.8 4.0 1 1
799 1 . . . . . 2.3 1.8 6.0 1 1
800 1 . . . . . 2.3 1.8 4.0 1 1
801 1 . . . . . 2.3 1.8 6.0 1 1
802 1 . . . . . 2.3 1.8 4.0 1 1
803 1 . . . . . 2.3 1.8 6.0 1 1
804 1 . . . . . 2.3 1.8 6.0 1 1
805 1 . . . . . 2.3 1.8 6.0 1 1
806 1 . . . . . 2.3 1.8 6.0 1 1
807 1 . . . . . 2.3 1.8 4.0 1 1
808 1 . . . . . 2.3 1.8 6.0 1 1
809 1 . . . . . 2.3 1.8 4.0 1 1
810 1 . . . . . 2.3 1.8 6.0 1 1
811 1 . . . . . 2.3 1.8 4.0 1 1
812 1 . . . . . 2.3 1.8 6.0 1 1
813 1 . . . . . 1.8 1.8 2.2 1 1
814 1 . . . . . 2.3 1.8 6.0 1 1
815 1 . . . . . 2.3 1.8 6.0 1 1
816 1 . . . . . 2.3 1.8 6.0 1 1
817 1 . . . . . 1.8 1.8 2.2 1 1
818 1 . . . . . 2.3 1.8 6.0 1 1
819 1 . . . . . 1.8 1.8 2.2 1 1
820 1 . . . . . 2.3 1.8 4.0 1 1
821 1 . . . . . 2.3 1.8 4.0 1 1
822 1 . . . . . 2.3 1.8 4.0 1 1
823 1 . . . . . 2.3 1.8 6.0 1 1
824 1 . . . . . 2.5 1.8 2.5 1 1
825 1 . . . . . 2.3 1.8 6.0 1 1
826 1 . . . . . 2.3 1.8 6.0 1 1
827 1 . . . . . 1.8 1.8 2.2 1 1
828 1 . . . . . 2.3 1.8 6.0 1 1
829 1 . . . . . 2.3 1.8 4.0 1 1
830 1 . . . . . 1.8 1.8 2.2 1 1
831 1 . . . . . 2.3 1.8 6.0 1 1
832 1 . . . . . 2.3 1.8 4.0 1 1
833 1 . . . . . 2.3 1.8 6.0 1 1
834 1 . . . . . 2.3 1.8 6.0 1 1
835 1 . . . . . 1.8 1.8 2.2 1 1
836 1 . . . . . 2.3 1.8 4.0 1 1
837 1 . . . . . 2.3 1.8 6.0 1 1
838 1 . . . . . 2.3 1.8 6.0 1 1
839 1 . . . . . 2.3 1.8 6.0 1 1
840 1 . . . . . 2.3 1.8 6.0 1 1
841 1 . . . . . 2.3 1.8 4.0 1 1
842 1 . . . . . 2.3 1.8 6.0 1 1
843 1 . . . . . 2.3 1.8 4.0 1 1
844 1 . . . . . 2.3 1.8 6.0 1 1
845 1 . . . . . 2.3 1.8 6.0 1 1
846 1 . . . . . 2.3 1.8 6.0 1 1
847 1 . . . . . 1.8 1.8 2.2 1 1
848 1 . . . . . 2.3 1.8 6.0 1 1
849 1 . . . . . 2.3 1.8 4.0 1 1
850 1 . . . . . 2.3 1.8 6.0 1 1
851 1 . . . . . 2.3 1.8 6.0 1 1
852 1 . . . . . 2.3 1.8 6.0 1 1
853 1 . . . . . 2.3 1.8 4.0 1 1
854 1 . . . . . 2.3 1.8 6.0 1 1
855 1 . . . . . 2.3 1.8 4.0 1 1
856 1 . . . . . 2.3 1.8 4.0 1 1
857 1 . . . . . 2.3 1.8 6.0 1 1
858 1 . . . . . 2.3 1.8 4.0 1 1
859 1 . . . . . 2.3 1.8 4.0 1 1
860 1 . . . . . 2.3 1.8 6.0 1 1
861 1 . . . . . 2.3 1.8 6.0 1 1
862 1 . . . . . 2.3 1.8 4.0 1 1
863 1 . . . . . 2.3 1.8 4.0 1 1
864 1 . . . . . 2.3 1.8 6.0 1 1
865 1 . . . . . 2.3 1.8 6.0 1 1
866 1 . . . . . 2.3 1.8 6.0 1 1
867 1 . . . . . 2.3 1.8 6.0 1 1
868 1 . . . . . 2.3 1.8 4.0 1 1
869 1 . . . . . 2.3 1.8 6.0 1 1
870 1 . . . . . 1.8 1.8 2.2 1 1
871 1 . . . . . 2.3 1.8 6.0 1 1
872 1 . . . . . 2.3 1.8 6.0 1 1
873 1 . . . . . 2.3 1.8 4.0 1 1
874 1 . . . . . 2.3 1.8 4.0 1 1
875 1 . . . . . 2.3 1.8 6.0 1 1
876 1 . . . . . 2.3 1.8 4.0 1 1
877 1 . . . . . 2.3 1.8 4.0 1 1
878 1 . . . . . 2.3 1.8 4.0 1 1
879 1 . . . . . 2.3 1.8 4.0 1 1
880 1 . . . . . 2.3 1.8 6.0 1 1
881 1 . . . . . 1.8 1.8 2.2 1 1
882 1 . . . . . 2.3 1.8 6.0 1 1
883 1 . . . . . 2.3 1.8 4.0 1 1
884 1 . . . . . 2.3 1.8 6.0 1 1
885 1 . . . . . 1.8 1.8 2.2 1 1
886 1 . . . . . 2.3 1.8 4.0 1 1
887 1 . . . . . 2.3 1.8 4.0 1 1
888 1 . . . . . 2.3 1.8 6.0 1 1
889 1 . . . . . 2.3 1.8 4.0 1 1
890 1 . . . . . 2.3 1.8 4.0 1 1
891 1 . . . . . 2.3 1.8 6.0 1 1
892 1 . . . . . 2.3 1.8 6.0 1 1
893 1 . . . . . 2.3 1.8 6.0 1 1
894 1 . . . . . 1.8 1.8 2.2 1 1
895 1 . . . . . 2.3 1.8 6.0 1 1
896 1 . . . . . 1.8 1.8 2.2 1 1
897 1 . . . . . 2.3 1.8 6.0 1 1
898 1 . . . . . 2.3 1.8 4.0 1 1
899 1 . . . . . 1.8 1.8 2.2 1 1
900 1 . . . . . 2.3 1.8 6.0 1 1
901 1 . . . . . 1.8 1.8 2.2 1 1
902 1 . . . . . 2.3 1.8 6.0 1 1
903 1 . . . . . 2.3 1.8 4.0 1 1
904 1 . . . . . 1.8 1.8 2.2 1 1
905 1 . . . . . 2.3 1.8 6.0 1 1
906 1 . . . . . 2.3 1.8 4.0 1 1
907 1 . . . . . 2.3 1.8 6.0 1 1
908 1 . . . . . 2.3 1.8 4.0 1 1
909 1 . . . . . 2.3 1.8 6.0 1 1
910 1 . . . . . 2.3 1.8 4.0 1 1
911 1 . . . . . 2.3 1.8 4.0 1 1
912 1 . . . . . 2.3 1.8 6.0 1 1
913 1 . . . . . 2.3 1.8 6.0 1 1
914 1 . . . . . 2.3 1.8 4.0 1 1
915 1 . . . . . 2.3 1.8 4.0 1 1
916 1 . . . . . 1.8 1.8 2.2 1 1
917 1 . . . . . 1.8 1.8 2.2 1 1
918 1 . . . . . 2.3 1.8 6.0 1 1
919 1 . . . . . 2.3 1.8 4.0 1 1
920 1 . . . . . 2.3 1.8 6.0 1 1
921 1 . . . . . 2.3 1.8 4.0 1 1
922 1 . . . . . 1.8 1.8 2.2 1 1
923 1 . . . . . 2.3 1.8 6.0 1 1
924 1 . . . . . 1.8 1.8 2.2 1 1
925 1 . . . . . 2.3 1.8 6.0 1 1
926 1 . . . . . 1.8 1.8 2.2 1 1
927 1 . . . . . 2.3 1.8 6.0 1 1
928 1 . . . . . 2.3 1.8 4.0 1 1
929 1 . . . . . 2.3 1.8 4.0 1 1
930 1 . . . . . 2.3 1.8 6.0 1 1
931 1 . . . . . 2.3 1.8 6.0 1 1
932 1 . . . . . 1.8 1.8 2.2 1 1
933 1 . . . . . 2.3 1.8 6.0 1 1
934 1 . . . . . 1.8 1.8 2.2 1 1
935 1 . . . . . 2.3 1.8 6.0 1 1
936 1 . . . . . 2.3 1.8 4.0 1 1
937 1 . . . . . 2.3 1.8 4.0 1 1
938 1 . . . . . 2.3 1.8 6.0 1 1
939 1 . . . . . 2.3 1.8 6.0 1 1
940 1 . . . . . 1.8 1.8 2.2 1 1
941 1 . . . . . 2.3 1.8 4.0 1 1
942 1 . . . . . 2.3 1.8 6.0 1 1
943 1 . . . . . 2.3 1.8 4.0 1 1
944 1 . . . . . 2.3 1.8 6.0 1 1
945 1 . . . . . 2.3 1.8 6.0 1 1
946 1 . . . . . 2.3 1.8 4.0 1 1
947 1 . . . . . 2.3 1.8 4.0 1 1
948 1 . . . . . 2.3 1.8 6.0 1 1
949 1 . . . . . 2.3 1.8 6.0 1 1
950 1 . . . . . 2.3 1.8 6.0 1 1
951 1 . . . . . 2.3 1.8 6.0 1 1
952 1 . . . . . 2.3 1.8 6.0 1 1
953 1 . . . . . 2.3 1.8 4.0 1 1
954 1 . . . . . 2.3 1.8 6.0 1 1
955 1 . . . . . 1.8 1.8 2.2 1 1
956 1 . . . . . 2.3 1.8 6.0 1 1
957 1 . . . . . 2.3 1.8 4.0 1 1
958 1 . . . . . 2.3 1.8 6.0 1 1
959 1 . . . . . 1.8 1.8 2.2 1 1
960 1 . . . . . 2.3 1.8 6.0 1 1
961 1 . . . . . 1.8 1.8 2.2 1 1
962 1 . . . . . 2.3 1.8 6.0 1 1
963 1 . . . . . 2.3 1.8 6.0 1 1
964 1 . . . . . 2.3 1.8 6.0 1 1
965 1 . . . . . 2.3 1.8 4.0 1 1
966 1 . . . . . 2.3 1.8 6.0 1 1
967 1 . . . . . 2.3 1.8 4.0 1 1
968 1 . . . . . 2.3 1.8 6.0 1 1
969 1 . . . . . 2.3 1.8 4.0 1 1
970 1 . . . . . 2.3 1.8 4.0 1 1
971 1 . . . . . 2.3 1.8 4.0 1 1
972 1 . . . . . 2.3 1.8 6.0 1 1
973 1 . . . . . 2.3 1.8 4.0 1 1
974 1 . . . . . 2.3 1.8 4.0 1 1
975 1 . . . . . 2.3 1.8 4.0 1 1
976 1 . . . . . 2.3 1.8 4.0 1 1
977 1 . . . . . 2.3 1.8 6.0 1 1
978 1 . . . . . 2.3 1.8 4.0 1 1
979 1 . . . . . 2.3 1.8 6.0 1 1
980 1 . . . . . 2.3 1.8 6.0 1 1
981 1 . . . . . 2.3 1.8 6.0 1 1
982 1 . . . . . 2.3 1.8 4.0 1 1
983 1 . . . . . 2.3 1.8 6.0 1 1
984 1 . . . . . 2.3 1.8 6.0 1 1
985 1 . . . . . 2.3 1.8 6.0 1 1
986 1 . . . . . 2.3 1.8 4.0 1 1
987 1 . . . . . 2.3 1.8 4.0 1 1
988 1 . . . . . 2.3 1.8 6.0 1 1
989 1 . . . . . 2.3 1.8 6.0 1 1
990 1 . . . . . 2.3 1.8 6.0 1 1
991 1 . . . . . 2.3 1.8 4.0 1 1
992 1 . . . . . 2.3 1.8 6.0 1 1
993 1 . . . . . 2.3 1.8 6.0 1 1
994 1 . . . . . 2.3 1.8 4.0 1 1
995 1 . . . . . 2.3 1.8 6.0 1 1
996 1 . . . . . 2.3 1.8 6.0 1 1
997 1 . . . . . 2.3 1.8 6.0 1 1
998 1 . . . . . 2.3 1.8 6.0 1 1
999 1 . . . . . 2.3 1.8 6.0 1 1
1000 1 . . . . . 2.3 1.8 6.0 1 1
1001 1 . . . . . 2.3 1.8 6.0 1 1
1002 1 . . . . . 2.3 1.8 6.0 1 1
1003 1 . . . . . 2.3 1.8 6.0 1 1
1004 1 . . . . . 2.3 1.8 6.0 1 1
1005 1 . . . . . 2.3 1.8 6.0 1 1
1006 1 . . . . . 2.3 1.8 6.0 1 1
1007 1 . . . . . 2.3 1.8 6.0 1 1
1008 1 . . . . . 2.3 1.8 6.0 1 1
1009 1 . . . . . 2.3 1.8 6.0 1 1
1010 1 . . . . . 2.3 1.8 6.0 1 1
1011 1 . . . . . 2.3 1.8 6.0 1 1
1012 1 . . . . . 2.3 1.8 6.0 1 1
1013 1 . . . . . 2.3 1.8 6.0 1 1
1014 1 . . . . . 2.3 1.8 4.0 1 1
1015 1 . . . . . 2.3 1.8 6.0 1 1
1016 1 . . . . . 2.3 1.8 6.0 1 1
1017 1 . . . . . 2.3 1.8 4.0 1 1
1018 1 . . . . . 2.3 1.8 6.0 1 1
1019 1 . . . . . 2.3 1.8 6.0 1 1
1020 1 . . . . . 2.3 1.8 4.0 1 1
1021 1 . . . . . 2.3 1.8 4.0 1 1
1022 1 . . . . . 2.3 1.8 6.0 1 1
1023 1 . . . . . 2.3 1.8 6.0 1 1
1024 1 . . . . . 2.3 1.8 6.0 1 1
1025 1 . . . . . 2.3 1.8 6.0 1 1
1026 1 . . . . . 2.3 1.8 6.0 1 1
1027 1 . . . . . 2.3 1.8 6.0 1 1
1028 1 . . . . . 2.3 1.8 6.0 1 1
1029 1 . . . . . 2.3 1.8 6.0 1 1
1030 1 . . . . . 2.3 1.8 6.0 1 1
1031 1 . . . . . 2.3 1.8 6.0 1 1
1032 1 . . . . . 2.3 1.8 6.0 1 1
1033 1 . . . . . 2.3 1.8 6.0 1 1
1034 1 . . . . . 2.3 1.8 6.0 1 1
1035 1 . . . . . 2.3 1.8 6.0 1 1
1036 1 . . . . . 2.3 1.8 6.0 1 1
1037 1 . . . . . 2.3 1.8 6.0 1 1
1038 1 . . . . . 2.3 1.8 4.0 1 1
1039 1 . . . . . 2.3 1.8 4.0 1 1
1040 1 . . . . . 2.3 1.8 6.0 1 1
1041 1 . . . . . 2.3 1.8 6.0 1 1
1042 1 . . . . . 2.3 1.8 4.0 1 1
1043 1 . . . . . 2.3 1.8 6.0 1 1
1044 1 . . . . . 2.3 1.8 6.0 1 1
1045 1 . . . . . 2.3 1.8 6.0 1 1
1046 1 . . . . . 2.3 1.8 6.0 1 1
1047 1 . . . . . 2.3 1.8 6.0 1 1
1048 1 . . . . . 2.3 1.8 4.0 1 1
1049 1 . . . . . 2.3 1.8 6.0 1 1
1050 1 . . . . . 2.3 1.8 6.0 1 1
1051 1 . . . . . 2.3 1.8 6.0 1 1
1052 1 . . . . . 2.3 1.8 6.0 1 1
1053 1 . . . . . 2.3 1.8 6.0 1 1
1054 1 . . . . . 2.3 1.8 6.0 1 1
1055 1 . . . . . 2.3 1.8 6.0 1 1
1056 1 . . . . . 2.3 1.8 6.0 1 1
1057 1 . . . . . 2.3 1.8 6.0 1 1
1058 1 . . . . . 2.3 1.8 6.0 1 1
1059 1 . . . . . 2.3 1.8 6.0 1 1
1060 1 . . . . . 2.3 1.8 6.0 1 1
1061 1 . . . . . 2.3 1.8 6.0 1 1
1062 1 . . . . . 2.3 1.8 6.0 1 1
1063 1 . . . . . 2.3 1.8 6.0 1 1
1064 1 . . . . . 2.3 1.8 6.0 1 1
1065 1 . . . . . 2.3 1.8 6.0 1 1
1066 1 . . . . . 2.3 1.8 6.0 1 1
1067 1 . . . . . 2.3 1.8 6.0 1 1
1068 1 . . . . . 2.3 1.8 6.0 1 1
1069 1 . . . . . 2.3 1.8 6.0 1 1
1070 1 . . . . . 2.3 1.8 6.0 1 1
1071 1 . . . . . 2.3 1.8 6.0 1 1
1072 1 . . . . . 2.3 1.8 6.0 1 1
1073 1 . . . . . 2.3 1.8 6.0 1 1
1074 1 . . . . . 2.3 1.8 6.0 1 1
1075 1 . . . . . 2.3 1.8 6.0 1 1
1076 1 . . . . . 2.3 1.8 6.0 1 1
1077 1 . . . . . 2.3 1.8 6.0 1 1
1078 1 . . . . . 2.3 1.8 6.0 1 1
1079 1 . . . . . 2.3 1.8 6.0 1 1
1080 1 . . . . . 2.3 1.8 6.0 1 1
1081 1 . . . . . 2.3 1.8 6.0 1 1
1082 1 . . . . . 2.3 1.8 6.0 1 1
1083 1 . . . . . 2.3 1.8 6.0 1 1
1084 1 . . . . . 2.3 1.8 6.0 1 1
1085 1 . . . . . 2.3 1.8 4.0 1 1
1086 1 . . . . . 2.3 1.8 6.0 1 1
1087 1 . . . . . 2.3 1.8 6.0 1 1
1088 1 . . . . . 2.3 1.8 6.0 1 1
1089 1 . . . . . 2.3 1.8 6.0 1 1
1090 1 . . . . . 2.3 1.8 6.0 1 1
1091 1 . . . . . 2.3 1.8 6.0 1 1
1092 1 . . . . . 2.3 1.8 6.0 1 1
1093 1 . . . . . 2.3 1.8 6.0 1 1
1094 1 . . . . . 2.3 1.8 6.0 1 1
1095 1 . . . . . 2.3 1.8 6.0 1 1
1096 1 . . . . . 2.3 1.8 6.0 1 1
1097 1 . . . . . 2.3 1.8 6.0 1 1
1098 1 . . . . . 2.3 1.8 6.0 1 1
1099 1 . . . . . 2.3 1.8 6.0 1 1
1100 1 . . . . . 2.3 1.8 6.0 1 1
1101 1 . . . . . 2.3 1.8 6.0 1 1
1102 1 . . . . . 2.3 1.8 6.0 1 1
1103 1 . . . . . 2.3 1.8 6.0 1 1
1104 1 . . . . . 2.3 1.8 6.0 1 1
1105 1 . . . . . 2.3 1.8 6.0 1 1
1106 1 . . . . . 2.3 1.8 6.0 1 1
1107 1 . . . . . 2.3 1.8 6.0 1 1
1108 1 . . . . . 2.3 1.8 6.0 1 1
1109 1 . . . . . 2.3 1.8 6.0 1 1
1110 1 . . . . . 2.3 1.8 6.0 1 1
1111 1 . . . . . 2.3 1.8 6.0 1 1
1112 1 . . . . . 2.3 1.8 6.0 1 1
1113 1 . . . . . 2.3 1.8 6.0 1 1
1114 1 . . . . . 2.3 1.8 6.0 1 1
1115 1 . . . . . 2.3 1.8 6.0 1 1
1116 1 . . . . . 2.3 1.8 6.0 1 1
1117 1 . . . . . 2.3 1.8 6.0 1 1
1118 1 . . . . . 2.3 1.8 6.0 1 1
1119 1 . . . . . 2.3 1.8 6.0 1 1
1120 1 . . . . . 2.3 1.8 6.0 1 1
1121 1 . . . . . 2.3 1.8 6.0 1 1
1122 1 . . . . . 2.3 1.8 6.0 1 1
1123 1 . . . . . 2.3 1.8 6.0 1 1
1124 1 . . . . . 2.3 1.8 6.0 1 1
1125 1 . . . . . 2.3 1.8 6.0 1 1
1126 1 . . . . . 2.3 1.8 4.0 1 1
1127 1 . . . . . 2.3 1.8 6.0 1 1
1128 1 . . . . . 2.3 1.8 6.0 1 1
1129 1 . . . . . 2.3 1.8 6.0 1 1
1130 1 . . . . . 2.3 1.8 4.0 1 1
1131 1 . . . . . 2.3 1.8 6.0 1 1
1132 1 . . . . . 2.3 1.8 6.0 1 1
1133 1 . . . . . 2.3 1.8 6.0 1 1
1134 1 . . . . . 2.3 1.8 4.0 1 1
1135 1 . . . . . 2.3 1.8 6.0 1 1
1136 1 . . . . . 2.3 1.8 6.0 1 1
1137 1 . . . . . 2.3 1.8 6.0 1 1
1138 1 . . . . . 2.3 1.8 4.0 1 1
1139 1 . . . . . 2.3 1.8 4.0 1 1
1140 1 . . . . . 2.3 1.8 6.0 1 1
1141 1 . . . . . 2.3 1.8 4.0 1 1
1142 1 . . . . . 2.3 1.8 6.0 1 1
1143 1 . . . . . 2.3 1.8 6.0 1 1
1144 1 . . . . . 2.3 1.8 6.0 1 1
1145 1 . . . . . 2.3 1.8 6.0 1 1
1146 1 . . . . . 2.3 1.8 6.0 1 1
1147 1 . . . . . 2.3 1.8 6.0 1 1
1148 1 . . . . . 2.3 1.8 6.0 1 1
1149 1 . . . . . 2.3 1.8 6.0 1 1
1150 1 . . . . . 2.3 1.8 6.0 1 1
1151 1 . . . . . 2.3 1.8 6.0 1 1
1152 1 . . . . . 2.3 1.8 6.0 1 1
1153 1 . . . . . 2.3 1.8 6.0 1 1
1154 1 . . . . . 2.3 1.8 6.0 1 1
1155 1 . . . . . 2.3 1.8 6.0 1 1
1156 1 . . . . . 2.3 1.8 6.0 1 1
1157 1 . . . . . 2.3 1.8 6.0 1 1
1158 1 . . . . . 2.3 1.8 6.0 1 1
1159 1 . . . . . 2.3 1.8 4.0 1 1
1160 1 . . . . . 2.3 1.8 4.0 1 1
1161 1 . . . . . 2.3 1.8 6.0 1 1
1162 1 . . . . . 2.3 1.8 6.0 1 1
1163 1 . . . . . 2.3 1.8 6.0 1 1
1164 1 . . . . . 2.3 1.8 6.0 1 1
1165 1 . . . . . 2.3 1.8 6.0 1 1
1166 1 . . . . . 2.3 1.8 6.0 1 1
1167 1 . . . . . 2.3 1.8 4.0 1 1
1168 1 . . . . . 2.3 1.8 6.0 1 1
1169 1 . . . . . 2.3 1.8 6.0 1 1
1170 1 . . . . . 2.3 1.8 6.0 1 1
1171 1 . . . . . 2.3 1.8 6.0 1 1
1172 1 . . . . . 2.3 1.8 6.0 1 1
1173 1 . . . . . 2.3 1.8 6.0 1 1
1174 1 . . . . . 2.3 1.8 6.0 1 1
1175 1 . . . . . 2.3 1.8 6.0 1 1
1176 1 . . . . . 2.3 1.8 6.0 1 1
1177 1 . . . . . 2.3 1.8 6.0 1 1
1178 1 . . . . . 2.3 1.8 4.0 1 1
1179 1 . . . . . 2.3 1.8 6.0 1 1
1180 1 . . . . . 2.3 1.8 6.0 1 1
1181 1 . . . . . 2.3 1.8 6.0 1 1
1182 1 . . . . . 2.3 1.8 6.0 1 1
1183 1 . . . . . 2.3 1.8 6.0 1 1
1184 1 . . . . . 2.3 1.8 6.0 1 1
1185 1 . . . . . 2.3 1.8 6.0 1 1
1186 1 . . . . . 2.3 1.8 6.0 1 1
1187 1 . . . . . 2.3 1.8 6.0 1 1
1188 1 . . . . . 2.3 1.8 6.0 1 1
1189 1 . . . . . 2.3 1.8 4.0 1 1
1190 1 . . . . . 2.3 1.8 4.0 1 1
1191 1 . . . . . 2.3 1.8 6.0 1 1
1192 1 . . . . . 2.3 1.8 6.0 1 1
1193 1 . . . . . 2.3 1.8 6.0 1 1
1194 1 . . . . . 2.3 1.8 6.0 1 1
1195 1 . . . . . 2.3 1.8 6.0 1 1
1196 1 . . . . . 2.3 1.8 6.0 1 1
1197 1 . . . . . 2.3 1.8 6.0 1 1
1198 1 . . . . . 2.3 1.8 6.0 1 1
1199 1 . . . . . 2.3 1.8 6.0 1 1
1200 1 . . . . . 2.3 1.8 6.0 1 1
1201 1 . . . . . 2.3 1.8 4.0 1 1
1202 1 . . . . . 2.3 1.8 6.0 1 1
1203 1 . . . . . 2.3 1.8 6.0 1 1
1204 1 . . . . . 2.3 1.8 6.0 1 1
1205 1 . . . . . 2.3 1.8 6.0 1 1
1206 1 . . . . . 2.3 1.8 4.0 1 1
1207 1 . . . . . 2.3 1.8 6.0 1 1
1208 1 . . . . . 2.3 1.8 6.0 1 1
1209 1 . . . . . 2.3 1.8 6.0 1 1
1210 1 . . . . . 2.3 1.8 6.0 1 1
1211 1 . . . . . 2.3 1.8 6.0 1 1
1212 1 . . . . . 2.3 1.8 4.0 1 1
1213 1 . . . . . 2.3 1.8 6.0 1 1
1214 1 . . . . . 2.3 1.8 6.0 1 1
1215 1 . . . . . 2.3 1.8 6.0 1 1
1216 1 . . . . . 2.3 1.8 4.0 1 1
1217 1 . . . . . 2.3 1.8 6.0 1 1
1218 1 . . . . . 2.3 1.8 6.0 1 1
1219 1 . . . . . 2.3 1.8 6.0 1 1
1220 1 . . . . . 2.3 1.8 6.0 1 1
1221 1 . . . . . 2.3 1.8 6.0 1 1
1222 1 . . . . . 2.3 1.8 6.0 1 1
1223 1 . . . . . 2.3 1.8 6.0 1 1
1224 1 . . . . . 2.3 1.8 6.0 1 1
1225 1 . . . . . 2.3 1.8 6.0 1 1
1226 1 . . . . . 2.3 1.8 6.0 1 1
1227 1 . . . . . 2.3 1.8 6.0 1 1
1228 1 . . . . . 2.3 1.8 6.0 1 1
1229 1 . . . . . 2.3 1.8 6.0 1 1
1230 1 . . . . . 2.3 1.8 6.0 1 1
1231 1 . . . . . 2.3 1.8 6.0 1 1
1232 1 . . . . . 2.3 1.8 6.0 1 1
1233 1 . . . . . 2.3 1.8 6.0 1 1
1234 1 . . . . . 2.3 1.8 6.0 1 1
1235 1 . . . . . 2.3 1.8 6.0 1 1
1236 1 . . . . . 2.3 1.8 6.0 1 1
1237 1 . . . . . 2.3 1.8 6.0 1 1
1238 1 . . . . . 2.3 1.8 6.0 1 1
1239 1 . . . . . 2.3 1.8 6.0 1 1
1240 1 . . . . . 2.3 1.8 4.0 1 1
1241 1 . . . . . 2.3 1.8 6.0 1 1
1242 1 . . . . . 2.3 1.8 6.0 1 1
1243 1 . . . . . 2.3 1.8 6.0 1 1
1244 1 . . . . . 2.3 1.8 6.0 1 1
1245 1 . . . . . 2.3 1.8 6.0 1 1
1246 1 . . . . . 2.3 1.8 6.0 1 1
1247 1 . . . . . 2.3 1.8 6.0 1 1
1248 1 . . . . . 2.3 1.8 6.0 1 1
1249 1 . . . . . 2.3 1.8 6.0 1 1
1250 1 . . . . . 2.3 1.8 6.0 1 1
1251 1 . . . . . 2.3 1.8 6.0 1 1
1252 1 . . . . . 2.3 1.8 6.0 1 1
1253 1 . . . . . 2.3 1.8 4.0 1 1
1254 1 . . . . . 2.3 1.8 6.0 1 1
1255 1 . . . . . 2.3 1.8 6.0 1 1
1256 1 . . . . . 2.3 1.8 4.0 1 1
1257 1 . . . . . 2.3 1.8 6.0 1 1
1258 1 . . . . . 2.3 1.8 6.0 1 1
1259 1 . . . . . 2.3 1.8 6.0 1 1
1260 1 . . . . . 2.3 1.8 6.0 1 1
1261 1 . . . . . 2.3 1.8 6.0 1 1
1262 1 . . . . . 2.3 1.8 6.0 1 1
1263 1 . . . . . 2.3 1.8 6.0 1 1
1264 1 . . . . . 2.3 1.8 6.0 1 1
1265 1 . . . . . 2.3 1.8 6.0 1 1
1266 1 . . . . . 2.3 1.8 6.0 1 1
1267 1 . . . . . 2.3 1.8 6.0 1 1
1268 1 . . . . . 2.3 1.8 6.0 1 1
1269 1 . . . . . 2.3 1.8 6.0 1 1
1270 1 . . . . . 2.3 1.8 6.0 1 1
1271 1 . . . . . 2.3 1.8 6.0 1 1
1272 1 . . . . . 2.3 1.8 6.0 1 1
1273 1 . . . . . 2.3 1.8 6.0 1 1
1274 1 . . . . . 2.3 1.8 6.0 1 1
1275 1 . . . . . 2.3 1.8 6.0 1 1
1276 1 . . . . . 2.3 1.8 6.0 1 1
1277 1 . . . . . 2.3 1.8 6.0 1 1
1278 1 . . . . . 2.3 1.8 6.0 1 1
1279 1 . . . . . 2.3 1.8 6.0 1 1
1280 1 . . . . . 2.3 1.8 6.0 1 1
1281 1 . . . . . 2.3 1.8 4.0 1 1
1282 1 . . . . . 2.3 1.8 4.0 1 1
1283 1 . . . . . 2.3 1.8 6.0 1 1
1284 1 . . . . . 2.3 1.8 6.0 1 1
1285 1 . . . . . 2.3 1.8 6.0 1 1
1286 1 . . . . . 2.3 1.8 6.0 1 1
1287 1 . . . . . 2.3 1.8 6.0 1 1
1288 1 . . . . . 2.3 1.8 4.0 1 1
1289 1 . . . . . 2.3 1.8 6.0 1 1
1290 1 . . . . . 2.3 1.8 6.0 1 1
1291 1 . . . . . 2.3 1.8 6.0 1 1
1292 1 . . . . . 2.3 1.8 6.0 1 1
1293 1 . . . . . 2.3 1.8 6.0 1 1
1294 1 . . . . . 2.3 1.8 6.0 1 1
1295 1 . . . . . 2.3 1.8 6.0 1 1
1296 1 . . . . . 2.3 1.8 6.0 1 1
1297 1 . . . . . 2.3 1.8 6.0 1 1
1298 1 . . . . . 2.3 1.8 6.0 1 1
1299 1 . . . . . 2.3 1.8 6.0 1 1
1300 1 . . . . . 2.3 1.8 6.0 1 1
1301 1 . . . . . 2.3 1.8 6.0 1 1
1302 1 . . . . . 2.3 1.8 6.0 1 1
1303 1 . . . . . 2.3 1.8 6.0 1 1
1304 1 . . . . . 2.3 1.8 6.0 1 1
1305 1 . . . . . 2.3 1.8 6.0 1 1
1306 1 . . . . . 2.3 1.8 6.0 1 1
1307 1 . . . . . 2.3 1.8 6.0 1 1
1308 1 . . . . . 2.3 1.8 6.0 1 1
1309 1 . . . . . 2.3 1.8 6.0 1 1
1310 1 . . . . . 2.3 1.8 6.0 1 1
1311 1 . . . . . 2.3 1.8 6.0 1 1
1312 1 . . . . . 2.3 1.8 6.0 1 1
1313 1 . . . . . 2.3 1.8 6.0 1 1
1314 1 . . . . . 2.3 1.8 6.0 1 1
1315 1 . . . . . 2.3 1.8 6.0 1 1
1316 1 . . . . . 2.3 1.8 6.0 1 1
1317 1 . . . . . 2.3 1.8 6.0 1 1
1318 1 . . . . . 2.3 1.8 6.0 1 1
1319 1 . . . . . 2.3 1.8 6.0 1 1
1320 1 . . . . . 2.3 1.8 6.0 1 1
1321 1 . . . . . 2.3 1.8 6.0 1 1
1322 1 . . . . . 2.3 1.8 4.0 1 1
1323 1 . . . . . 2.3 1.8 6.0 1 1
1324 1 . . . . . 2.3 1.8 6.0 1 1
1325 1 . . . . . 2.3 1.8 4.0 1 1
1326 1 . . . . . 2.3 1.8 4.0 1 1
1327 1 . . . . . 2.3 1.8 6.0 1 1
1328 1 . . . . . 2.3 1.8 6.0 1 1
1329 1 . . . . . 2.3 1.8 4.0 1 1
1330 1 . . . . . 2.3 1.8 4.0 1 1
1331 1 . . . . . 2.3 1.8 6.0 1 1
1332 1 . . . . . 2.3 1.8 6.0 1 1
1333 1 . . . . . 2.3 1.8 6.0 1 1
1334 1 . . . . . 2.3 1.8 6.0 1 1
1335 1 . . . . . 2.3 1.8 6.0 1 1
1336 1 . . . . . 2.3 1.8 6.0 1 1
1337 1 . . . . . 2.3 1.8 6.0 1 1
1338 1 . . . . . 2.3 1.8 6.0 1 1
1339 1 . . . . . 2.3 1.8 6.0 1 1
1340 1 . . . . . 2.3 1.8 6.0 1 1
1341 1 . . . . . 2.3 1.8 6.0 1 1
1342 1 . . . . . 2.3 1.8 6.0 1 1
1343 1 . . . . . 2.3 1.8 6.0 1 1
1344 1 . . . . . 2.3 1.8 6.0 1 1
1345 1 . . . . . 2.3 1.8 6.0 1 1
1346 1 . . . . . 2.3 1.8 6.0 1 1
1347 1 . . . . . 2.3 1.8 6.0 1 1
1348 1 . . . . . 2.3 1.8 6.0 1 1
1349 1 . . . . . 2.3 1.8 6.0 1 1
1350 1 . . . . . 2.3 1.8 6.0 1 1
1351 1 . . . . . 2.3 1.8 6.0 1 1
1352 1 . . . . . 2.3 1.8 4.0 1 1
1353 1 . . . . . 2.3 1.8 6.0 1 1
1354 1 . . . . . 2.3 1.8 4.0 1 1
1355 1 . . . . . 2.3 1.8 4.0 1 1
1356 1 . . . . . 2.3 1.8 6.0 1 1
1357 1 . . . . . 2.3 1.8 6.0 1 1
1358 1 . . . . . 2.3 1.8 6.0 1 1
1359 1 . . . . . 2.3 1.8 6.0 1 1
1360 1 . . . . . 2.3 1.8 6.0 1 1
1361 1 . . . . . 2.3 1.8 6.0 1 1
1362 1 . . . . . 2.3 1.8 4.0 1 1
1363 1 . . . . . 2.3 1.8 4.0 1 1
1364 1 . . . . . 2.3 1.8 6.0 1 1
1365 1 . . . . . 2.3 1.8 6.0 1 1
1366 1 . . . . . 2.3 1.8 6.0 1 1
1367 1 . . . . . 2.3 1.8 6.0 1 1
1368 1 . . . . . 2.3 1.8 6.0 1 1
1369 1 . . . . . 2.3 1.8 6.0 1 1
1370 1 . . . . . 2.3 1.8 6.0 1 1
1371 1 . . . . . 2.3 1.8 6.0 1 1
1372 1 . . . . . 2.3 1.8 6.0 1 1
1373 1 . . . . . 2.3 1.8 6.0 1 1
1374 1 . . . . . 2.3 1.8 6.0 1 1
1375 1 . . . . . 2.3 1.8 6.0 1 1
1376 1 . . . . . 2.3 1.8 6.0 1 1
1377 1 . . . . . 2.3 1.8 6.0 1 1
1378 1 . . . . . 2.3 1.8 6.0 1 1
1379 1 . . . . . 2.3 1.8 6.0 1 1
1380 1 . . . . . 2.3 1.8 6.0 1 1
1381 1 . . . . . 2.3 1.8 6.0 1 1
1382 1 . . . . . 2.3 1.8 6.0 1 1
1383 1 . . . . . 2.3 1.8 6.0 1 1
1384 1 . . . . . 2.3 1.8 6.0 1 1
1385 1 . . . . . 2.3 1.8 6.0 1 1
1386 1 . . . . . 2.3 1.8 6.0 1 1
1387 1 . . . . . 2.3 1.8 6.0 1 1
1388 1 . . . . . 2.3 1.8 6.0 1 1
1389 1 . . . . . 2.3 1.8 6.0 1 1
1390 1 . . . . . 2.3 1.8 6.0 1 1
1391 1 . . . . . 2.3 1.8 4.0 1 1
1392 1 . . . . . 2.3 1.8 6.0 1 1
1393 1 . . . . . 2.3 1.8 6.0 1 1
1394 1 . . . . . 2.3 1.8 6.0 1 1
1395 1 . . . . . 2.3 1.8 6.0 1 1
1396 1 . . . . . 2.3 1.8 6.0 1 1
1397 1 . . . . . 2.3 1.8 4.0 1 1
1398 1 . . . . . 2.3 1.8 6.0 1 1
1399 1 . . . . . 2.3 1.8 6.0 1 1
1400 1 . . . . . 2.3 1.8 6.0 1 1
1401 1 . . . . . 2.3 1.8 6.0 1 1
1402 1 . . . . . 2.3 1.8 6.0 1 1
1403 1 . . . . . 2.3 1.8 6.0 1 1
1404 1 . . . . . 2.3 1.8 6.0 1 1
1405 1 . . . . . 2.3 1.8 6.0 1 1
1406 1 . . . . . 2.3 1.8 6.0 1 1
1407 1 . . . . . 2.3 1.8 6.0 1 1
1408 1 . . . . . 2.3 1.8 6.0 1 1
1409 1 . . . . . 2.3 1.8 6.0 1 1
1410 1 . . . . . 2.3 1.8 6.0 1 1
1411 1 . . . . . 2.3 1.8 6.0 1 1
1412 1 . . . . . 2.3 1.8 4.0 1 1
1413 1 . . . . . 2.3 1.8 6.0 1 1
1414 1 . . . . . 2.3 1.8 6.0 1 1
1415 1 . . . . . 2.3 1.8 6.0 1 1
1416 1 . . . . . 2.3 1.8 6.0 1 1
1417 1 . . . . . 2.3 1.8 6.0 1 1
1418 1 . . . . . 2.3 1.8 6.0 1 1
1419 1 . . . . . 2.3 1.8 6.0 1 1
1420 1 . . . . . 2.3 1.8 6.0 1 1
1421 1 . . . . . 2.3 1.8 4.0 1 1
1422 1 . . . . . 2.3 1.8 6.0 1 1
1423 1 . . . . . 2.3 1.8 6.0 1 1
1424 1 . . . . . 2.3 1.8 6.0 1 1
1425 1 . . . . . 2.3 1.8 4.0 1 1
1426 1 . . . . . 2.3 1.8 6.0 1 1
1427 1 . . . . . 2.3 1.8 6.0 1 1
1428 1 . . . . . 2.3 1.8 6.0 1 1
1429 1 . . . . . 2.3 1.8 6.0 1 1
1430 1 . . . . . 2.3 1.8 6.0 1 1
1431 1 . . . . . 2.3 1.8 6.0 1 1
1432 1 . . . . . 2.3 1.8 6.0 1 1
1433 1 . . . . . 2.3 1.8 6.0 1 1
1434 1 . . . . . 2.3 1.8 6.0 1 1
1435 1 . . . . . 2.3 1.8 6.0 1 1
1436 1 . . . . . 2.3 1.8 6.0 1 1
1437 1 . . . . . 2.3 1.8 6.0 1 1
1438 1 . . . . . 2.3 1.8 6.0 1 1
1439 1 . . . . . 2.3 1.8 6.0 1 1
1440 1 . . . . . 2.3 1.8 6.0 1 1
1441 1 . . . . . 2.3 1.8 6.0 1 1
1442 1 . . . . . 2.3 1.8 6.0 1 1
1443 1 . . . . . 2.3 1.8 4.0 1 1
1444 1 . . . . . 2.3 1.8 6.0 1 1
1445 1 . . . . . 2.3 1.8 6.0 1 1
1446 1 . . . . . 2.3 1.8 6.0 1 1
1447 1 . . . . . 2.3 1.8 6.0 1 1
1448 1 . . . . . 2.3 1.8 6.0 1 1
1449 1 . . . . . 2.3 1.8 6.0 1 1
1450 1 . . . . . 2.3 1.8 6.0 1 1
1451 1 . . . . . 2.3 1.8 6.0 1 1
1452 1 . . . . . 2.3 1.8 6.0 1 1
1453 1 . . . . . 2.3 1.8 6.0 1 1
1454 1 . . . . . 2.3 1.8 6.0 1 1
1455 1 . . . . . 2.3 1.8 6.0 1 1
1456 1 . . . . . 2.3 1.8 4.0 1 1
1457 1 . . . . . 2.3 1.8 4.0 1 1
1458 1 . . . . . 2.3 1.8 6.0 1 1
1459 1 . . . . . 2.3 1.8 6.0 1 1
1460 1 . . . . . 2.3 1.8 6.0 1 1
1461 1 . . . . . 2.3 1.8 6.0 1 1
1462 1 . . . . . 2.3 1.8 6.0 1 1
1463 1 . . . . . 2.3 1.8 6.0 1 1
1464 1 . . . . . 2.3 1.8 6.0 1 1
1465 1 . . . . . 2.3 1.8 6.0 1 1
1466 1 . . . . . 2.3 1.8 6.0 1 1
1467 1 . . . . . 2.3 1.8 6.0 1 1
1468 1 . . . . . 2.3 1.8 6.0 1 1
1469 1 . . . . . 2.3 1.8 4.0 1 1
1470 1 . . . . . 2.3 1.8 6.0 1 1
1471 1 . . . . . 2.3 1.8 6.0 1 1
1472 1 . . . . . 2.3 1.8 6.0 1 1
1473 1 . . . . . 2.3 1.8 6.0 1 1
1474 1 . . . . . 2.3 1.8 4.0 1 1
1475 1 . . . . . 2.3 1.8 4.0 1 1
1476 1 . . . . . 2.3 1.8 6.0 1 1
1477 1 . . . . . 2.3 1.8 6.0 1 1
1478 1 . . . . . 2.3 1.8 6.0 1 1
1479 1 . . . . . 2.3 1.8 6.0 1 1
1480 1 . . . . . 2.3 1.8 6.0 1 1
1481 1 . . . . . 2.3 1.8 6.0 1 1
1482 1 . . . . . 2.3 1.8 6.0 1 1
1483 1 . . . . . 2.3 1.8 6.0 1 1
1484 1 . . . . . 2.3 1.8 6.0 1 1
1485 1 . . . . . 2.3 1.8 6.0 1 1
1486 1 . . . . . 2.3 1.8 6.0 1 1
1487 1 . . . . . 2.3 1.8 6.0 1 1
1488 1 . . . . . 2.3 1.8 6.0 1 1
1489 1 . . . . . 2.3 1.8 6.0 1 1
1490 1 . . . . . 2.3 1.8 6.0 1 1
1491 1 . . . . . 2.3 1.8 6.0 1 1
1492 1 . . . . . 2.3 1.8 6.0 1 1
1493 1 . . . . . 2.3 1.8 6.0 1 1
1494 1 . . . . . 2.3 1.8 6.0 1 1
1495 1 . . . . . 2.3 1.8 6.0 1 1
1496 1 . . . . . 2.3 1.8 6.0 1 1
1497 1 . . . . . 2.3 1.8 6.0 1 1
1498 1 . . . . . 2.3 1.8 6.0 1 1
1499 1 . . . . . 2.3 1.8 6.0 1 1
1500 1 . . . . . 2.3 1.8 4.0 1 1
1501 1 . . . . . 2.3 1.8 6.0 1 1
1502 1 . . . . . 2.3 1.8 6.0 1 1
1503 1 . . . . . 2.3 1.8 6.0 1 1
1504 1 . . . . . 2.3 1.8 6.0 1 1
1505 1 . . . . . 2.3 1.8 6.0 1 1
1506 1 . . . . . 2.3 1.8 6.0 1 1
1507 1 . . . . . 2.3 1.8 6.0 1 1
1508 1 . . . . . 2.3 1.8 6.0 1 1
1509 1 . . . . . 2.3 1.8 6.0 1 1
1510 1 . . . . . 2.3 1.8 4.0 1 1
1511 1 . . . . . 2.3 1.8 6.0 1 1
1512 1 . . . . . 2.3 1.8 6.0 1 1
1513 1 . . . . . 2.3 1.8 6.0 1 1
1514 1 . . . . . 2.3 1.8 6.0 1 1
1515 1 . . . . . 2.3 1.8 6.0 1 1
1516 1 . . . . . 2.3 1.8 6.0 1 1
1517 1 . . . . . 2.3 1.8 6.0 1 1
1518 1 . . . . . 2.3 1.8 6.0 1 1
1519 1 . . . . . 2.3 1.8 6.0 1 1
1520 1 . . . . . 2.3 1.8 6.0 1 1
1521 1 . . . . . 2.3 1.8 6.0 1 1
1522 1 . . . . . 2.3 1.8 6.0 1 1
1523 1 . . . . . 2.3 1.8 6.0 1 1
1524 1 . . . . . 2.3 1.8 6.0 1 1
1525 1 . . . . . 2.3 1.8 6.0 1 1
1526 1 . . . . . 2.3 1.8 6.0 1 1
1527 1 . . . . . 2.3 1.8 4.0 1 1
1528 1 . . . . . 2.3 1.8 6.0 1 1
1529 1 . . . . . 2.3 1.8 6.0 1 1
1530 1 . . . . . 2.3 1.8 6.0 1 1
1531 1 . . . . . 2.3 1.8 6.0 1 1
1532 1 . . . . . 2.3 1.8 6.0 1 1
1533 1 . . . . . 2.3 1.8 6.0 1 1
1534 1 . . . . . 2.3 1.8 6.0 1 1
1535 1 . . . . . 2.3 1.8 6.0 1 1
1536 1 . . . . . 2.3 1.8 6.0 1 1
1537 1 . . . . . 2.3 1.8 6.0 1 1
1538 1 . . . . . 2.3 1.8 6.0 1 1
1539 1 . . . . . 2.3 1.8 6.0 1 1
1540 1 . . . . . 2.3 1.8 6.0 1 1
1541 1 . . . . . 2.3 1.8 6.0 1 1
1542 1 . . . . . 2.3 1.8 6.0 1 1
1543 1 . . . . . 2.3 1.8 4.0 1 1
1544 1 . . . . . 2.3 1.8 6.0 1 1
1545 1 . . . . . 2.3 1.8 6.0 1 1
1546 1 . . . . . 2.3 1.8 6.0 1 1
1547 1 . . . . . 2.3 1.8 6.0 1 1
1548 1 . . . . . 2.3 1.8 6.0 1 1
1549 1 . . . . . 2.3 1.8 4.0 1 1
1550 1 . . . . . 2.3 1.8 6.0 1 1
1551 1 . . . . . 2.3 1.8 6.0 1 1
1552 1 . . . . . 2.3 1.8 6.0 1 1
1553 1 . . . . . 2.3 1.8 6.0 1 1
1554 1 . . . . . 2.3 1.8 6.0 1 1
1555 1 . . . . . 2.3 1.8 6.0 1 1
1556 1 . . . . . 2.3 1.8 6.0 1 1
1557 1 . . . . . 2.3 1.8 6.0 1 1
1558 1 . . . . . 2.3 1.8 6.0 1 1
1559 1 . . . . . 2.3 1.8 6.0 1 1
1560 1 . . . . . 2.3 1.8 6.0 1 1
1561 1 . . . . . 2.3 1.8 6.0 1 1
1562 1 . . . . . 2.3 1.8 6.0 1 1
1563 1 . . . . . 2.3 1.8 6.0 1 1
1564 1 . . . . . 2.3 1.8 6.0 1 1
1565 1 . . . . . 2.3 1.8 6.0 1 1
1566 1 . . . . . 2.3 1.8 6.0 1 1
1567 1 . . . . . 2.3 1.8 6.0 1 1
1568 1 . . . . . 2.3 1.8 6.0 1 1
1569 1 . . . . . 2.3 1.8 6.0 1 1
1570 1 . . . . . 2.3 1.8 6.0 1 1
1571 1 . . . . . 2.3 1.8 6.0 1 1
1572 1 . . . . . 2.3 1.8 6.0 1 1
1573 1 . . . . . 2.3 1.8 6.0 1 1
1574 1 . . . . . 2.3 1.8 6.0 1 1
1575 1 . . . . . 2.3 1.8 6.0 1 1
1576 1 . . . . . 2.3 1.8 6.0 1 1
1577 1 . . . . . 2.3 1.8 6.0 1 1
1578 1 . . . . . 2.3 1.8 6.0 1 1
1579 1 . . . . . 2.3 1.8 4.0 1 1
1580 1 . . . . . 2.3 1.8 6.0 1 1
1581 1 . . . . . 2.3 1.8 6.0 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
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 44 TYR H . 44 . HN 1 2
1 1 2 1 1 86 ALA O . 86 . O 1 2
2 1 1 1 1 44 TYR N . 44 . N 1 2
2 1 2 1 1 86 ALA O . 86 . O 1 2
3 1 1 1 1 46 VAL H . 46 . HN 1 2
3 1 2 1 1 84 GLN O . 84 . O 1 2
4 1 1 1 1 46 VAL N . 46 . N 1 2
4 1 2 1 1 84 GLN O . 84 . O 1 2
5 1 1 1 1 48 ASP H . 48 . HN 1 2
5 1 2 1 1 82 ARG O . 82 . O 1 2
6 1 1 1 1 48 ASP N . 48 . N 1 2
6 1 2 1 1 82 ARG O . 82 . O 1 2
7 1 1 1 1 48 ASP O . 48 . O 1 2
7 1 2 1 1 82 ARG H . 82 . HN 1 2
8 1 1 1 1 48 ASP O . 48 . O 1 2
8 1 2 1 1 82 ARG N . 82 . N 1 2
9 1 1 1 1 46 VAL O . 46 . O 1 2
9 1 2 1 1 84 GLN H . 84 . HN 1 2
10 1 1 1 1 46 VAL O . 46 . O 1 2
10 1 2 1 1 84 GLN N . 84 . N 1 2
11 1 1 1 1 44 TYR O . 44 . O 1 2
11 1 2 1 1 86 ALA H . 86 . HN 1 2
12 1 1 1 1 44 TYR O . 44 . O 1 2
12 1 2 1 1 86 ALA N . 86 . N 1 2
13 1 1 1 1 129 VAL O . 129 . O 1 2
13 1 2 1 1 146 SER H . 146 . HN 1 2
14 1 1 1 1 129 VAL O . 129 . O 1 2
14 1 2 1 1 146 SER N . 146 . N 1 2
15 1 1 1 1 131 SER O . 131 . O 1 2
15 1 2 1 1 144 MET H . 144 . HN 1 2
16 1 1 1 1 131 SER O . 131 . O 1 2
16 1 2 1 1 144 MET N . 144 . N 1 2
17 1 1 1 1 133 LYS O . 133 . O 1 2
17 1 2 1 1 142 GLN H . 142 . HN 1 2
18 1 1 1 1 133 LYS O . 133 . O 1 2
18 1 2 1 1 142 GLN N . 142 . N 1 2
19 1 1 1 1 129 VAL H . 129 . HN 1 2
19 1 2 1 1 146 SER O . 146 . O 1 2
20 1 1 1 1 129 VAL N . 129 . N 1 2
20 1 2 1 1 146 SER O . 146 . O 1 2
21 1 1 1 1 131 SER H . 131 . HN 1 2
21 1 2 1 1 144 MET O . 144 . O 1 2
22 1 1 1 1 131 SER N . 131 . N 1 2
22 1 2 1 1 144 MET O . 144 . O 1 2
23 1 1 1 1 133 LYS H . 133 . HN 1 2
23 1 2 1 1 142 GLN O . 142 . O 1 2
24 1 1 1 1 133 LYS N . 133 . N 1 2
24 1 2 1 1 142 GLN O . 142 . O 1 2
25 1 1 1 1 70 TYR O . 70 . O 1 2
25 1 2 1 1 132 LEU H . 132 . HN 1 2
26 1 1 1 1 70 TYR O . 70 . O 1 2
26 1 2 1 1 132 LEU N . 132 . N 1 2
27 1 1 1 1 72 ALA O . 72 . O 1 2
27 1 2 1 1 130 TRP H . 130 . HN 1 2
28 1 1 1 1 72 ALA O . 72 . O 1 2
28 1 2 1 1 130 TRP N . 130 . N 1 2
29 1 1 1 1 74 VAL O . 74 . O 1 2
29 1 2 1 1 128 TYR H . 128 . HN 1 2
30 1 1 1 1 74 VAL O . 74 . O 1 2
30 1 2 1 1 128 TYR N . 128 . N 1 2
31 1 1 1 1 70 TYR H . 70 . HN 1 2
31 1 2 1 1 132 LEU O . 132 . O 1 2
32 1 1 1 1 70 TYR N . 70 . N 1 2
32 1 2 1 1 132 LEU O . 132 . O 1 2
33 1 1 1 1 72 ALA H . 72 . HN 1 2
33 1 2 1 1 130 TRP O . 130 . O 1 2
34 1 1 1 1 72 ALA N . 72 . N 1 2
34 1 2 1 1 130 TRP O . 130 . O 1 2
35 1 1 1 1 74 VAL H . 74 . HN 1 2
35 1 2 1 1 128 TYR O . 128 . O 1 2
36 1 1 1 1 74 VAL N . 74 . N 1 2
36 1 2 1 1 128 TYR O . 128 . O 1 2
37 1 1 1 1 76 GLU H . 76 . HN 1 2
37 1 2 1 1 126 GLY O . 126 . O 1 2
38 1 1 1 1 76 GLU N . 76 . N 1 2
38 1 2 1 1 126 GLY O . 126 . O 1 2
39 1 1 1 1 76 GLU O . 76 . O 1 2
39 1 2 1 1 126 GLY H . 126 . HN 1 2
40 1 1 1 1 76 GLU O . 76 . O 1 2
40 1 2 1 1 126 GLY N . 126 . N 1 2
41 1 1 1 1 107 ALA O . 107 . O 1 2
41 1 2 1 1 143 ILE H . 143 . HN 1 2
42 1 1 1 1 107 ALA O . 107 . O 1 2
42 1 2 1 1 143 ILE N . 143 . N 1 2
43 1 1 1 1 107 ALA H . 107 . HN 1 2
43 1 2 1 1 143 ILE O . 143 . O 1 2
44 1 1 1 1 107 ALA N . 107 . N 1 2
44 1 2 1 1 143 ILE O . 143 . O 1 2
45 1 1 1 1 105 LYS O . 105 . O 1 2
45 1 2 1 1 145 VAL H . 145 . HN 1 2
46 1 1 1 1 105 LYS O . 105 . O 1 2
46 1 2 1 1 145 VAL N . 145 . N 1 2
47 1 1 1 1 105 LYS H . 105 . HN 1 2
47 1 2 1 1 145 VAL O . 145 . O 1 2
48 1 1 1 1 105 LYS N . 105 . N 1 2
48 1 2 1 1 145 VAL O . 145 . O 1 2
49 1 1 1 1 83 MET H . 83 . HN 1 2
49 1 2 1 1 118 THR O . 118 . O 1 2
50 1 1 1 1 83 MET N . 83 . N 1 2
50 1 2 1 1 118 THR O . 118 . O 1 2
51 1 1 1 1 83 MET O . 83 . O 1 2
51 1 2 1 1 118 THR H . 118 . HN 1 2
52 1 1 1 1 83 MET O . 83 . O 1 2
52 1 2 1 1 118 THR N . 118 . N 1 2
53 1 1 1 1 81 PHE H . 81 . HN 1 2
53 1 2 1 1 120 VAL O . 120 . O 1 2
54 1 1 1 1 81 PHE N . 81 . N 1 2
54 1 2 1 1 120 VAL O . 120 . O 1 2
55 1 1 1 1 81 PHE O . 81 . O 1 2
55 1 2 1 1 120 VAL H . 120 . HN 1 2
56 1 1 1 1 81 PHE O . 81 . O 1 2
56 1 2 1 1 120 VAL N . 120 . N 1 2
57 1 1 1 1 43 LEU H . 43 . HN 1 2
57 1 2 1 1 61 ALA O . 61 . O 1 2
58 1 1 1 1 43 LEU N . 43 . N 1 2
58 1 2 1 1 61 ALA O . 61 . O 1 2
59 1 1 1 1 58 PRO O . 58 . O 1 2
59 1 2 1 1 61 ALA H . 61 . HN 1 2
60 1 1 1 1 58 PRO O . 58 . O 1 2
60 1 2 1 1 61 ALA N . 61 . N 1 2
61 1 1 1 1 63 ARG H . 63 . HN 1 2
61 1 2 1 1 71 GLN O . 71 . O 1 2
62 1 1 1 1 63 ARG N . 63 . N 1 2
62 1 2 1 1 71 GLN O . 71 . O 1 2
63 1 1 1 1 63 ARG O . 63 . O 1 2
63 1 2 1 1 71 GLN H . 71 . HN 1 2
64 1 1 1 1 63 ARG O . 63 . O 1 2
64 1 2 1 1 71 GLN N . 71 . N 1 2
65 1 1 1 1 65 VAL H . 65 . HN 1 2
65 1 2 1 1 69 THR O . 69 . O 1 2
66 1 1 1 1 65 VAL N . 65 . N 1 2
66 1 2 1 1 69 THR O . 69 . O 1 2
67 1 1 1 1 65 VAL O . 65 . O 1 2
67 1 2 1 1 69 THR H . 69 . HN 1 2
68 1 1 1 1 65 VAL O . 65 . O 1 2
68 1 2 1 1 69 THR N . 69 . N 1 2
69 1 1 1 1 85 TYR H . 85 . HN 1 2
69 1 2 1 1 94 PHE O . 94 . O 1 2
70 1 1 1 1 85 TYR N . 85 . N 1 2
70 1 2 1 1 94 PHE O . 94 . O 1 2
71 1 1 1 1 85 TYR O . 85 . O 1 2
71 1 2 1 1 94 PHE H . 94 . HN 1 2
72 1 1 1 1 85 TYR O . 85 . O 1 2
72 1 2 1 1 94 PHE N . 94 . N 1 2
73 1 1 1 1 135 THR H . 135 . HN 1 2
73 1 2 1 1 140 PRO O . 140 . O 1 2
74 1 1 1 1 135 THR N . 135 . N 1 2
74 1 2 1 1 140 PRO O . 140 . 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 . . . . . 2.0 1.4 2.7 1 2
2 1 . . . . . 3.0 2.4 3.7 1 2
3 1 . . . . . 2.0 1.4 2.7 1 2
4 1 . . . . . 3.0 2.4 3.7 1 2
5 1 . . . . . 2.0 1.4 2.7 1 2
6 1 . . . . . 3.0 2.4 3.7 1 2
7 1 . . . . . 2.0 1.4 2.7 1 2
8 1 . . . . . 3.0 2.4 3.7 1 2
9 1 . . . . . 2.0 1.4 2.7 1 2
10 1 . . . . . 3.0 2.4 3.7 1 2
11 1 . . . . . 2.0 1.4 2.7 1 2
12 1 . . . . . 3.0 2.4 3.7 1 2
13 1 . . . . . 2.0 1.4 2.7 1 2
14 1 . . . . . 3.0 2.4 3.7 1 2
15 1 . . . . . 2.0 1.4 2.7 1 2
16 1 . . . . . 3.0 2.4 3.7 1 2
17 1 . . . . . 2.0 1.4 2.7 1 2
18 1 . . . . . 3.0 2.4 3.7 1 2
19 1 . . . . . 2.0 1.4 2.7 1 2
20 1 . . . . . 3.0 2.4 3.7 1 2
21 1 . . . . . 2.0 1.4 2.7 1 2
22 1 . . . . . 3.0 2.4 3.7 1 2
23 1 . . . . . 2.0 1.4 2.7 1 2
24 1 . . . . . 3.0 2.4 3.7 1 2
25 1 . . . . . 2.0 1.4 2.7 1 2
26 1 . . . . . 3.0 2.4 3.7 1 2
27 1 . . . . . 2.0 1.4 2.7 1 2
28 1 . . . . . 3.0 2.4 3.7 1 2
29 1 . . . . . 2.0 1.4 2.7 1 2
30 1 . . . . . 3.0 2.4 3.7 1 2
31 1 . . . . . 2.0 1.4 2.7 1 2
32 1 . . . . . 3.0 2.4 3.7 1 2
33 1 . . . . . 2.0 1.4 2.7 1 2
34 1 . . . . . 3.0 2.4 3.7 1 2
35 1 . . . . . 2.0 1.4 2.7 1 2
36 1 . . . . . 3.0 2.4 3.7 1 2
37 1 . . . . . 2.0 1.4 2.7 1 2
38 1 . . . . . 3.0 2.4 3.7 1 2
39 1 . . . . . 2.0 1.4 2.7 1 2
40 1 . . . . . 3.0 2.4 3.7 1 2
41 1 . . . . . 2.0 1.4 2.7 1 2
42 1 . . . . . 3.0 2.4 3.7 1 2
43 1 . . . . . 2.0 1.4 2.7 1 2
44 1 . . . . . 3.0 2.4 3.7 1 2
45 1 . . . . . 2.0 1.4 2.7 1 2
46 1 . . . . . 3.0 2.4 3.7 1 2
47 1 . . . . . 2.0 1.4 2.7 1 2
48 1 . . . . . 3.0 2.4 3.7 1 2
49 1 . . . . . 2.0 1.4 2.7 1 2
50 1 . . . . . 3.0 2.4 3.7 1 2
51 1 . . . . . 2.0 1.4 2.7 1 2
52 1 . . . . . 3.0 2.4 3.7 1 2
53 1 . . . . . 2.0 1.4 2.7 1 2
54 1 . . . . . 3.0 2.4 3.7 1 2
55 1 . . . . . 2.0 1.4 2.7 1 2
56 1 . . . . . 3.0 2.4 3.7 1 2
57 1 . . . . . 2.0 1.4 2.7 1 2
58 1 . . . . . 3.0 2.4 3.7 1 2
59 1 . . . . . 2.0 1.4 2.7 1 2
60 1 . . . . . 3.0 2.4 3.7 1 2
61 1 . . . . . 2.0 1.4 2.7 1 2
62 1 . . . . . 3.0 2.4 3.7 1 2
63 1 . . . . . 2.0 1.4 2.7 1 2
64 1 . . . . . 3.0 2.4 3.7 1 2
65 1 . . . . . 2.0 1.4 2.7 1 2
66 1 . . . . . 3.0 2.4 3.7 1 2
67 1 . . . . . 2.0 1.4 2.7 1 2
68 1 . . . . . 3.0 2.4 3.7 1 2
69 1 . . . . . 2.0 1.4 2.7 1 2
70 1 . . . . . 3.0 2.4 3.7 1 2
71 1 . . . . . 2.0 1.4 2.7 1 2
72 1 . . . . . 3.0 2.4 3.7 1 2
73 1 . . . . . 2.0 1.4 2.7 1 2
74 1 . . . . . 3.0 2.4 3.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 THR C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -115.644 -51.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 VAL N 110.452 140.088 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 10 VAL C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -84.542 -57.313995 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 THR N 114.49899 145.017 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 ALA C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -115.74299 -74.46099 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 VAL N 118.37499 139.983 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 19 LEU C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -140.161 -73.613 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 GLY N 125.45799 165.156 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
9 . 1 1 21 GLY C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -157.515 -100.239 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLY N 138.126 160.426 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
11 . 1 1 23 GLY C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -68.002 -48.446 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 MET N -49.87 -35.044 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
13 . 1 1 24 PHE C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -84.186 -56.044 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
14 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 ALA N -29.802 -3.516 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
15 . 1 1 25 MET C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -120.813 -67.475 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLN N -31.315 11.395 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
17 . 1 1 26 ALA C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -116.778 -80.868 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 CYS N -30.208998 17.379 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
19 . 1 1 29 ASP C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -96.852 -36.852 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
20 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 PRO N 114.391 174.391 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
21 . 1 1 31 PRO C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -116.254 -56.254 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
22 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ILE N 97.849 157.84898 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
23 . 1 1 32 THR C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -149.401 -89.401 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 GLU N 104.614 164.614 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
25 . 1 1 33 ILE C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -144.948 -24.948 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLY N 108.621 168.621 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
27 . 1 1 38 PRO C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -115.72 -69.848 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
28 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 GLY N 153.588 167.69 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
29 . 1 1 39 ILE C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 50.735 77.989 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
30 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 LYS N 15.1640005 50.798 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
31 . 1 1 40 GLY C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -130.291 -82.819 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 THR N 132.567 162.459 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
33 . 1 1 41 LYS C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -114.795006 -54.795 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
34 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 LEU N 102.045 162.045 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
35 . 1 1 42 THR C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -147.163 -87.163 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
36 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 TYR N 122.826 182.82599 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
37 . 1 1 43 LEU C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -194.706 -75.668 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
38 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 VAL N 118.952 178.952 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
39 . 1 1 44 TYR C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -115.184 -85.184 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
40 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 VAL N 106.371 136.371 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
41 . 1 1 45 VAL C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -152.927 -122.927 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
42 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 GLY N 120.73301 180.73299 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
43 . 1 1 53 SER C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 32.312 92.312 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
44 . 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 LYS N 2.101 62.101 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
45 . 1 1 54 TRP C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -155.414 -95.414 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
46 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 GLN N 116.371 176.371 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
47 . 1 1 56 GLN C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -149.145 -29.145 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
48 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 PRO N 111.791 171.79099 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
49 . 1 1 57 LYS C 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C -67.994 -37.994 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
50 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 HIS N -52.02 -22.02 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
51 . 1 1 58 PRO C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -85.296 -55.295998 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
52 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 ARG N -27.399 2.601 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
53 . 1 1 59 HIS C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -130.475 -70.475 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
54 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ALA N -22.928 37.072 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
55 . 1 1 62 TYR C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -119.69599 -84.27 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
56 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 TYR N 114.972 164.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
57 . 1 1 63 ARG C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -101.125 -51.397 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
58 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 VAL N 118.827995 139.064 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
59 . 1 1 67 GLU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 62.773994 78.772 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
60 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 THR N -2.317 24.639 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
61 . 1 1 68 ASN C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -120.018 -72.242 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
62 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 TYR N 130.066 154.99599 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
63 . 1 1 69 THR C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -132.518 -104.43 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
64 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 GLN N 134.17 158.366 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
65 . 1 1 70 TYR C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -149.325 -119.32499 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
66 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 ALA N 129.898 159.898 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
67 . 1 1 71 GLN C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -150.1 -90.1 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
68 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 VAL N 101.782 131.782 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
69 . 1 1 72 ALA C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -112.341 -74.475 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
70 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 VAL N 123.112 136.682 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
71 . 1 1 73 VAL C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -130.616 -109.42 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
72 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 ASP N 127.57099 148.415 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
73 . 1 1 74 VAL C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -116.524994 -56.524998 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
74 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 GLU N 97.801994 157.802 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
75 . 1 1 75 ASP C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -138.381 -78.381 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
76 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 LYS N 106.321 166.321 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
77 . 1 1 80 ALA C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -142.599 -112.211 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
78 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 ARG N 135.634 156.95 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
79 . 1 1 81 PHE C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -158.935 -98.935 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
80 . 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 MET N 121.25 181.25 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
81 . 1 1 82 ARG C 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C -153.037 -84.821 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
82 . 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C 1 1 84 GLN N 122.44601 182.44598 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
83 . 1 1 83 MET C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -211.442 -85.018 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
84 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 TYR N 130.79 190.79 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
85 . 1 1 84 GLN C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -127.343 -97.343 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
86 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 ALA N 99.72299 159.723 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
87 . 1 1 85 TYR C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -167.008 -107.008 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
88 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 SER N 122.36699 182.367 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
89 . 1 1 86 ALA C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -108.715 -48.715 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
90 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 LYS N 125.332 185.33199 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
91 . 1 1 87 SER C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -88.939995 -28.94 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
92 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ASP N -59.287994 0.712 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
93 . 1 1 88 LYS C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -127.27901 -67.279 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
94 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 TRP N -11.985 48.015 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
95 . 1 1 89 ASP C 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C 31.785 91.785 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
96 . 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C 1 1 91 SER N 3.7309997 63.731 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
97 . 1 1 90 TRP C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -145.736 -85.736 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
98 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 PRO N 118.41799 178.418 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
99 . 1 1 92 PRO C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -165.112 -105.112 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
100 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 PHE N 124.948 184.948 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
101 . 1 1 93 GLN C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -140.996 -123.61 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
102 . 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 THR N 120.036995 135.751 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
103 . 1 1 94 PHE C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -168.75998 -108.759995 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
104 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 ALA N 111.82 171.82 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
105 . 1 1 101 LEU C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -135.403 -75.403 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
106 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 PRO N 92.529 152.529 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
107 . 1 1 102 THR C 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C -88.783 -28.783 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
108 . 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C 1 1 104 GLY N 110.87399 170.87398 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
109 . 1 1 103 PRO C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 47.674 107.674 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
110 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 LYS N -25.611 34.389 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
111 . 1 1 104 GLY C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -131.869 -71.869 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
112 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 THR N 103.288 163.288 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
113 . 1 1 105 LYS C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -122.756 -62.755997 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
114 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 ALA N 97.931 157.931 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
115 . 1 1 106 THR C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -163.882 -103.882 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
116 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 SER N 124.239 184.239 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
117 . 1 1 107 ALA C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -128.709 -68.709 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
118 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 LEU N 90.827 150.827 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
119 . 1 1 115 GLY C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -110.988 -50.988 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
120 . 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C 1 1 117 ASP N 111.777 171.777 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
121 . 1 1 116 GLN C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -130.922 -64.66 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
122 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 THR N 122.847 151.663 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
123 . 1 1 117 ASP C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -132.323 -65.803 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
124 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 ALA N 114.423 141.161 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
125 . 1 1 118 THR C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -136.782 -88.826 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
126 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 VAL N 123.19799 147.816 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
127 . 1 1 119 ALA C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -145.727 -116.94699 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
128 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 THR N 125.314995 149.977 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
129 . 1 1 120 VAL C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -128.366 -68.366 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
130 . 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C 1 1 122 LEU N 93.413994 153.414 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
131 . 1 1 121 THR C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -130.629 -70.629 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
132 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 PRO N 101.195 161.195 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
133 . 1 1 122 LEU C 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C -99.318 -39.318 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
134 . 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C 1 1 124 GLU N -52.256 7.744 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
135 . 1 1 123 PRO C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -166.183 -106.183 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
136 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 ALA N 116.30399 176.304 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
137 . 1 1 124 GLU C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -128.011 -68.011 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
138 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 GLY N 110.983 170.983 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
139 . 1 1 126 GLY C 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C -112.16 -52.16 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
140 . 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C 1 1 128 TYR N 103.68 163.68 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
141 . 1 1 127 GLN C 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C -134.64 -100.675995 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
142 . 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C 1 1 129 VAL N 139.595 163.219 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
143 . 1 1 128 TYR C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -150.467 -108.50499 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
144 . 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 TRP N 120.62499 151.497 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
145 . 1 1 129 VAL C 1 1 130 TRP N 1 1 130 TRP CA 1 1 130 TRP C -116.940994 -88.773 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
146 . 1 1 130 TRP N 1 1 130 TRP CA 1 1 130 TRP C 1 1 131 SER N 112.377 131.74098 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
147 . 1 1 130 TRP C 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C -138.399 -109.34499 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
148 . 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C 1 1 132 LEU N 126.44699 151.093 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
149 . 1 1 131 SER C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -148.686 -134.37999 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
150 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 LYS N 135.823 161.795 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
151 . 1 1 132 LEU C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -163.812 -103.812 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
152 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 PHE N 120.39099 150.39099 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
153 . 1 1 133 LYS C 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C -142.494 -112.494 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
154 . 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C 1 1 135 THR N 145.116 175.116 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
155 . 1 1 134 PHE C 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C -128.632 -68.632 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
156 . 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C 1 1 136 ASP N 153.526 183.526 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
157 . 1 1 135 THR C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -93.744 -33.744 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
158 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 SER N -50.593 9.407 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
159 . 1 1 136 ASP C 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C -124.717995 -64.718 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
160 . 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C 1 1 138 GLY N -26.362 33.638 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
161 . 1 1 137 SER C 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C 57.908005 117.908 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
162 . 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C 1 1 139 ASP N -17.041 42.959 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
163 . 1 1 141 GLU C 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C -153.239 -123.239 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
164 . 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C 1 1 143 ILE N 138.638 168.638 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
165 . 1 1 142 GLN C 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C -158.762 -123.686 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
166 . 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C 1 1 144 MET N 136.988 162.178 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
167 . 1 1 143 ILE C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -156.882 -128.63 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
168 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C 1 1 145 VAL N 117.11799 160.794 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
169 . 1 1 144 MET C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -141.056 -123.006 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
170 . 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 SER N 123.583 148.67499 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
171 . 1 1 145 VAL C 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C -154.077 -94.077 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
172 . 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C 1 1 147 LYS N 100.91 160.90999 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
173 . 1 1 146 SER C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -117.756 -57.755997 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
174 . 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C 1 1 148 CYS N 95.52799 155.528 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
175 . 1 1 147 LYS C 1 1 148 CYS N 1 1 148 CYS CA 1 1 148 CYS C -124.434 -57.525997 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
176 . 1 1 148 CYS N 1 1 148 CYS CA 1 1 148 CYS C 1 1 149 PRO N 109.002 169.002 . 148 . N . 148 . CA . 148 . C . 149 . 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 THR C C 211.646 -18.917 -16.114 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 212.837 -19.877 -16.061 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 212.671 -20.986 -17.108 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C 211.492 -21.899 -16.837 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 213.628 -21.301 -14.799 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H 212.022 -20.828 -14.426 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H 213.331 -19.782 -14.064 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H 213.742 -19.327 -16.268 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H 213.564 -21.592 -17.116 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H 213.224 -20.698 -18.966 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H 211.522 -22.738 -17.516 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H 210.572 -21.350 -16.986 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H 211.536 -22.255 -15.820 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N 212.966 -20.504 -14.717 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O 210.557 -19.243 -15.637 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O 212.496 -20.431 -18.400 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 PRO C C 209.727 -17.068 -17.855 1.00 . A A . 2 PRO C 1 1
1 18 1 1 2 PRO CA C 210.785 -16.705 -16.814 1.00 . A A . 2 PRO CA 1 1
1 19 1 1 2 PRO CB C 211.550 -15.451 -17.237 1.00 . A A . 2 PRO CB 1 1
1 20 1 1 2 PRO CD C 213.116 -17.259 -17.286 1.00 . A A . 2 PRO CD 1 1
1 21 1 1 2 PRO CG C 212.750 -15.962 -17.957 1.00 . A A . 2 PRO CG 1 1
1 22 1 1 2 PRO HA H 210.303 -16.531 -15.863 1.00 . A A . 2 PRO HA 1 1
1 23 1 1 2 PRO HB2 H 210.929 -14.847 -17.881 1.00 . A A . 2 PRO HB2 1 1
1 24 1 1 2 PRO HB3 H 211.830 -14.885 -16.361 1.00 . A A . 2 PRO HB3 1 1
1 25 1 1 2 PRO HD2 H 213.483 -17.969 -18.012 1.00 . A A . 2 PRO HD2 1 1
1 26 1 1 2 PRO HD3 H 213.853 -17.088 -16.518 1.00 . A A . 2 PRO HD3 1 1
1 27 1 1 2 PRO HG2 H 212.513 -16.129 -18.998 1.00 . A A . 2 PRO HG2 1 1
1 28 1 1 2 PRO HG3 H 213.560 -15.253 -17.865 1.00 . A A . 2 PRO HG3 1 1
1 29 1 1 2 PRO N N 211.842 -17.719 -16.698 1.00 . A A . 2 PRO N 1 1
1 30 1 1 2 PRO O O 208.550 -16.751 -17.683 1.00 . A A . 2 PRO O 1 1
1 31 1 1 3 SER C C 208.542 -16.949 -20.646 1.00 . A A . 3 SER C 1 1
1 32 1 1 3 SER CA C 209.263 -18.146 -20.015 1.00 . A A . 3 SER CA 1 1
1 33 1 1 3 SER CB C 208.245 -19.177 -19.500 1.00 . A A . 3 SER CB 1 1
1 34 1 1 3 SER H H 211.113 -17.947 -19.004 1.00 . A A . 3 SER H 1 1
1 35 1 1 3 SER HA H 209.871 -18.614 -20.775 1.00 . A A . 3 SER HA 1 1
1 36 1 1 3 SER HB2 H 207.880 -19.761 -20.330 1.00 . A A . 3 SER HB2 1 1
1 37 1 1 3 SER HB3 H 208.728 -19.829 -18.787 1.00 . A A . 3 SER HB3 1 1
1 38 1 1 3 SER HG H 206.486 -18.307 -19.527 1.00 . A A . 3 SER HG 1 1
1 39 1 1 3 SER N N 210.159 -17.731 -18.934 1.00 . A A . 3 SER N 1 1
1 40 1 1 3 SER O O 208.726 -15.805 -20.227 1.00 . A A . 3 SER O 1 1
1 41 1 1 3 SER OG O 207.140 -18.550 -18.868 1.00 . A A . 3 SER OG 1 1
1 42 1 1 4 ALA C C 205.573 -16.665 -22.725 1.00 . A A . 4 ALA C 1 1
1 43 1 1 4 ALA CA C 206.978 -16.186 -22.356 1.00 . A A . 4 ALA CA 1 1
1 44 1 1 4 ALA CB C 207.737 -15.739 -23.597 1.00 . A A . 4 ALA CB 1 1
1 45 1 1 4 ALA H H 207.624 -18.158 -21.955 1.00 . A A . 4 ALA H 1 1
1 46 1 1 4 ALA HA H 206.892 -15.338 -21.692 1.00 . A A . 4 ALA HA 1 1
1 47 1 1 4 ALA HB1 H 208.795 -15.722 -23.384 1.00 . A A . 4 ALA HB1 1 1
1 48 1 1 4 ALA HB2 H 207.411 -14.749 -23.883 1.00 . A A . 4 ALA HB2 1 1
1 49 1 1 4 ALA HB3 H 207.543 -16.429 -24.406 1.00 . A A . 4 ALA HB3 1 1
1 50 1 1 4 ALA N N 207.725 -17.228 -21.663 1.00 . A A . 4 ALA N 1 1
1 51 1 1 4 ALA O O 205.384 -17.340 -23.739 1.00 . A A . 4 ALA O 1 1
1 52 1 1 5 SER C C 202.602 -15.899 -23.288 1.00 . A A . 5 SER C 1 1
1 53 1 1 5 SER CA C 203.204 -16.702 -22.135 1.00 . A A . 5 SER CA 1 1
1 54 1 1 5 SER CB C 202.365 -16.508 -20.867 1.00 . A A . 5 SER CB 1 1
1 55 1 1 5 SER H H 204.807 -15.770 -21.106 1.00 . A A . 5 SER H 1 1
1 56 1 1 5 SER HA H 203.201 -17.748 -22.402 1.00 . A A . 5 SER HA 1 1
1 57 1 1 5 SER HB2 H 202.761 -17.130 -20.078 1.00 . A A . 5 SER HB2 1 1
1 58 1 1 5 SER HB3 H 202.406 -15.473 -20.566 1.00 . A A . 5 SER HB3 1 1
1 59 1 1 5 SER HG H 200.904 -17.811 -20.975 1.00 . A A . 5 SER HG 1 1
1 60 1 1 5 SER N N 204.593 -16.310 -21.896 1.00 . A A . 5 SER N 1 1
1 61 1 1 5 SER O O 202.317 -16.449 -24.354 1.00 . A A . 5 SER O 1 1
1 62 1 1 5 SER OG O 201.010 -16.864 -21.091 1.00 . A A . 5 SER OG 1 1
1 63 1 1 6 GLY C C 202.113 -12.265 -23.849 1.00 . A A . 6 GLY C 1 1
1 64 1 1 6 GLY CA C 201.836 -13.738 -24.095 1.00 . A A . 6 GLY CA 1 1
1 65 1 1 6 GLY H H 202.651 -14.217 -22.197 1.00 . A A . 6 GLY H 1 1
1 66 1 1 6 GLY HA2 H 202.252 -14.015 -25.051 1.00 . A A . 6 GLY HA2 1 1
1 67 1 1 6 GLY HA3 H 200.767 -13.891 -24.121 1.00 . A A . 6 GLY HA3 1 1
1 68 1 1 6 GLY N N 202.407 -14.597 -23.067 1.00 . A A . 6 GLY N 1 1
1 69 1 1 6 GLY O O 201.210 -11.433 -23.957 1.00 . A A . 6 GLY O 1 1
1 70 1 1 7 LEU C C 204.789 -10.080 -24.259 1.00 . A A . 7 LEU C 1 1
1 71 1 1 7 LEU CA C 203.752 -10.560 -23.249 1.00 . A A . 7 LEU CA 1 1
1 72 1 1 7 LEU CB C 204.307 -10.434 -21.829 1.00 . A A . 7 LEU CB 1 1
1 73 1 1 7 LEU CD1 C 202.853 -9.000 -20.372 1.00 . A A . 7 LEU CD1 1 1
1 74 1 1 7 LEU CD2 C 205.343 -8.722 -20.321 1.00 . A A . 7 LEU CD2 1 1
1 75 1 1 7 LEU CG C 204.137 -9.055 -21.188 1.00 . A A . 7 LEU CG 1 1
1 76 1 1 7 LEU H H 204.036 -12.647 -23.443 1.00 . A A . 7 LEU H 1 1
1 77 1 1 7 LEU HA H 202.870 -9.944 -23.335 1.00 . A A . 7 LEU HA 1 1
1 78 1 1 7 LEU HB2 H 203.811 -11.164 -21.205 1.00 . A A . 7 LEU HB2 1 1
1 79 1 1 7 LEU HB3 H 205.361 -10.667 -21.856 1.00 . A A . 7 LEU HB3 1 1
1 80 1 1 7 LEU HD11 H 202.160 -9.743 -20.739 1.00 . A A . 7 LEU HD11 1 1
1 81 1 1 7 LEU HD12 H 202.411 -8.019 -20.464 1.00 . A A . 7 LEU HD12 1 1
1 82 1 1 7 LEU HD13 H 203.076 -9.198 -19.334 1.00 . A A . 7 LEU HD13 1 1
1 83 1 1 7 LEU HD21 H 205.789 -9.637 -19.956 1.00 . A A . 7 LEU HD21 1 1
1 84 1 1 7 LEU HD22 H 205.029 -8.116 -19.484 1.00 . A A . 7 LEU HD22 1 1
1 85 1 1 7 LEU HD23 H 206.068 -8.178 -20.908 1.00 . A A . 7 LEU HD23 1 1
1 86 1 1 7 LEU HG H 204.070 -8.311 -21.966 1.00 . A A . 7 LEU HG 1 1
1 87 1 1 7 LEU N N 203.361 -11.940 -23.514 1.00 . A A . 7 LEU N 1 1
1 88 1 1 7 LEU O O 205.823 -10.721 -24.450 1.00 . A A . 7 LEU O 1 1
1 89 1 1 8 THR C C 205.545 -6.865 -25.723 1.00 . A A . 8 THR C 1 1
1 90 1 1 8 THR CA C 205.419 -8.379 -25.897 1.00 . A A . 8 THR CA 1 1
1 91 1 1 8 THR CB C 204.942 -8.713 -27.318 1.00 . A A . 8 THR CB 1 1
1 92 1 1 8 THR CG2 C 204.804 -10.199 -27.575 1.00 . A A . 8 THR CG2 1 1
1 93 1 1 8 THR H H 203.667 -8.482 -24.707 1.00 . A A . 8 THR H 1 1
1 94 1 1 8 THR HA H 206.390 -8.824 -25.742 1.00 . A A . 8 THR HA 1 1
1 95 1 1 8 THR HB H 205.659 -8.321 -28.026 1.00 . A A . 8 THR HB 1 1
1 96 1 1 8 THR HG1 H 203.799 -7.379 -28.192 1.00 . A A . 8 THR HG1 1 1
1 97 1 1 8 THR HG21 H 203.758 -10.450 -27.677 1.00 . A A . 8 THR HG21 1 1
1 98 1 1 8 THR HG22 H 205.227 -10.749 -26.749 1.00 . A A . 8 THR HG22 1 1
1 99 1 1 8 THR HG23 H 205.325 -10.457 -28.485 1.00 . A A . 8 THR HG23 1 1
1 100 1 1 8 THR N N 204.508 -8.947 -24.904 1.00 . A A . 8 THR N 1 1
1 101 1 1 8 THR O O 206.646 -6.343 -25.548 1.00 . A A . 8 THR O 1 1
1 102 1 1 8 THR OG1 O 203.683 -8.115 -27.583 1.00 . A A . 8 THR OG1 1 1
1 103 1 1 9 LYS C C 204.271 -4.316 -24.154 1.00 . A A . 9 LYS C 1 1
1 104 1 1 9 LYS CA C 204.387 -4.714 -25.623 1.00 . A A . 9 LYS CA 1 1
1 105 1 1 9 LYS CB C 203.221 -4.119 -26.418 1.00 . A A . 9 LYS CB 1 1
1 106 1 1 9 LYS CD C 202.895 -2.524 -28.334 1.00 . A A . 9 LYS CD 1 1
1 107 1 1 9 LYS CE C 202.259 -1.149 -28.485 1.00 . A A . 9 LYS CE 1 1
1 108 1 1 9 LYS CG C 203.488 -2.718 -26.945 1.00 . A A . 9 LYS CG 1 1
1 109 1 1 9 LYS H H 203.563 -6.644 -25.917 1.00 . A A . 9 LYS H 1 1
1 110 1 1 9 LYS HA H 205.314 -4.327 -26.017 1.00 . A A . 9 LYS HA 1 1
1 111 1 1 9 LYS HB2 H 203.011 -4.762 -27.259 1.00 . A A . 9 LYS HB2 1 1
1 112 1 1 9 LYS HB3 H 202.350 -4.079 -25.781 1.00 . A A . 9 LYS HB3 1 1
1 113 1 1 9 LYS HD2 H 203.679 -2.631 -29.068 1.00 . A A . 9 LYS HD2 1 1
1 114 1 1 9 LYS HD3 H 202.141 -3.280 -28.500 1.00 . A A . 9 LYS HD3 1 1
1 115 1 1 9 LYS HE2 H 201.225 -1.276 -28.767 1.00 . A A . 9 LYS HE2 1 1
1 116 1 1 9 LYS HE3 H 202.311 -0.638 -27.535 1.00 . A A . 9 LYS HE3 1 1
1 117 1 1 9 LYS HG2 H 203.043 -2.001 -26.272 1.00 . A A . 9 LYS HG2 1 1
1 118 1 1 9 LYS HG3 H 204.555 -2.556 -26.993 1.00 . A A . 9 LYS HG3 1 1
1 119 1 1 9 LYS HZ1 H 202.932 0.680 -29.241 1.00 . A A . 9 LYS HZ1 1 1
1 120 1 1 9 LYS HZ2 H 202.459 -0.420 -30.434 1.00 . A A . 9 LYS HZ2 1 1
1 121 1 1 9 LYS HZ3 H 203.932 -0.628 -29.630 1.00 . A A . 9 LYS HZ3 1 1
1 122 1 1 9 LYS N N 204.408 -6.167 -25.773 1.00 . A A . 9 LYS N 1 1
1 123 1 1 9 LYS NZ N 202.945 -0.323 -29.519 1.00 . A A . 9 LYS NZ 1 1
1 124 1 1 9 LYS O O 203.501 -4.913 -23.398 1.00 . A A . 9 LYS O 1 1
1 125 1 1 10 VAL C C 203.933 -1.769 -22.169 1.00 . A A . 10 VAL C 1 1
1 126 1 1 10 VAL CA C 205.026 -2.819 -22.377 1.00 . A A . 10 VAL CA 1 1
1 127 1 1 10 VAL CB C 206.390 -2.218 -21.961 1.00 . A A . 10 VAL CB 1 1
1 128 1 1 10 VAL CG1 C 207.434 -3.314 -21.799 1.00 . A A . 10 VAL CG1 1 1
1 129 1 1 10 VAL CG2 C 206.856 -1.172 -22.966 1.00 . A A . 10 VAL CG2 1 1
1 130 1 1 10 VAL H H 205.632 -2.869 -24.409 1.00 . A A . 10 VAL H 1 1
1 131 1 1 10 VAL HA H 204.822 -3.663 -21.737 1.00 . A A . 10 VAL HA 1 1
1 132 1 1 10 VAL HB H 206.264 -1.734 -21.004 1.00 . A A . 10 VAL HB 1 1
1 133 1 1 10 VAL HG11 H 207.178 -3.935 -20.954 1.00 . A A . 10 VAL HG11 1 1
1 134 1 1 10 VAL HG12 H 208.404 -2.865 -21.636 1.00 . A A . 10 VAL HG12 1 1
1 135 1 1 10 VAL HG13 H 207.465 -3.919 -22.694 1.00 . A A . 10 VAL HG13 1 1
1 136 1 1 10 VAL HG21 H 207.479 -1.641 -23.712 1.00 . A A . 10 VAL HG21 1 1
1 137 1 1 10 VAL HG22 H 207.419 -0.408 -22.453 1.00 . A A . 10 VAL HG22 1 1
1 138 1 1 10 VAL HG23 H 205.996 -0.724 -23.446 1.00 . A A . 10 VAL HG23 1 1
1 139 1 1 10 VAL N N 205.041 -3.303 -23.757 1.00 . A A . 10 VAL N 1 1
1 140 1 1 10 VAL O O 203.732 -0.891 -23.013 1.00 . A A . 10 VAL O 1 1
1 141 1 1 11 ALA C C 202.700 0.446 -20.357 1.00 . A A . 11 ALA C 1 1
1 142 1 1 11 ALA CA C 202.151 -0.936 -20.719 1.00 . A A . 11 ALA CA 1 1
1 143 1 1 11 ALA CB C 201.301 -1.486 -19.582 1.00 . A A . 11 ALA CB 1 1
1 144 1 1 11 ALA H H 203.436 -2.593 -20.415 1.00 . A A . 11 ALA H 1 1
1 145 1 1 11 ALA HA H 201.521 -0.842 -21.593 1.00 . A A . 11 ALA HA 1 1
1 146 1 1 11 ALA HB1 H 200.486 -2.064 -19.991 1.00 . A A . 11 ALA HB1 1 1
1 147 1 1 11 ALA HB2 H 200.904 -0.667 -19.000 1.00 . A A . 11 ALA HB2 1 1
1 148 1 1 11 ALA HB3 H 201.908 -2.118 -18.951 1.00 . A A . 11 ALA HB3 1 1
1 149 1 1 11 ALA N N 203.228 -1.871 -21.044 1.00 . A A . 11 ALA N 1 1
1 150 1 1 11 ALA O O 203.595 0.567 -19.519 1.00 . A A . 11 ALA O 1 1
1 151 1 1 12 THR C C 201.623 3.578 -19.817 1.00 . A A . 12 THR C 1 1
1 152 1 1 12 THR CA C 202.587 2.855 -20.756 1.00 . A A . 12 THR CA 1 1
1 153 1 1 12 THR CB C 202.701 3.620 -22.078 1.00 . A A . 12 THR CB 1 1
1 154 1 1 12 THR CG2 C 204.073 3.524 -22.708 1.00 . A A . 12 THR CG2 1 1
1 155 1 1 12 THR H H 201.449 1.314 -21.658 1.00 . A A . 12 THR H 1 1
1 156 1 1 12 THR HA H 203.561 2.817 -20.290 1.00 . A A . 12 THR HA 1 1
1 157 1 1 12 THR HB H 202.493 4.665 -21.896 1.00 . A A . 12 THR HB 1 1
1 158 1 1 12 THR HG1 H 201.033 3.765 -23.096 1.00 . A A . 12 THR HG1 1 1
1 159 1 1 12 THR HG21 H 204.579 2.646 -22.336 1.00 . A A . 12 THR HG21 1 1
1 160 1 1 12 THR HG22 H 204.647 4.404 -22.458 1.00 . A A . 12 THR HG22 1 1
1 161 1 1 12 THR HG23 H 203.973 3.453 -23.781 1.00 . A A . 12 THR HG23 1 1
1 162 1 1 12 THR N N 202.156 1.479 -21.000 1.00 . A A . 12 THR N 1 1
1 163 1 1 12 THR O O 200.403 3.456 -19.948 1.00 . A A . 12 THR O 1 1
1 164 1 1 12 THR OG1 O 201.759 3.141 -23.023 1.00 . A A . 12 THR OG1 1 1
1 165 1 1 13 VAL C C 200.875 6.386 -18.506 1.00 . A A . 13 VAL C 1 1
1 166 1 1 13 VAL CA C 201.379 5.077 -17.901 1.00 . A A . 13 VAL CA 1 1
1 167 1 1 13 VAL CB C 202.181 5.388 -16.616 1.00 . A A . 13 VAL CB 1 1
1 168 1 1 13 VAL CG1 C 201.292 6.030 -15.559 1.00 . A A . 13 VAL CG1 1 1
1 169 1 1 13 VAL CG2 C 202.841 4.128 -16.072 1.00 . A A . 13 VAL CG2 1 1
1 170 1 1 13 VAL H H 203.160 4.385 -18.817 1.00 . A A . 13 VAL H 1 1
1 171 1 1 13 VAL HA H 200.531 4.465 -17.631 1.00 . A A . 13 VAL HA 1 1
1 172 1 1 13 VAL HB H 202.961 6.092 -16.870 1.00 . A A . 13 VAL HB 1 1
1 173 1 1 13 VAL HG11 H 201.843 6.810 -15.052 1.00 . A A . 13 VAL HG11 1 1
1 174 1 1 13 VAL HG12 H 200.986 5.283 -14.842 1.00 . A A . 13 VAL HG12 1 1
1 175 1 1 13 VAL HG13 H 200.418 6.457 -16.029 1.00 . A A . 13 VAL HG13 1 1
1 176 1 1 13 VAL HG21 H 202.267 3.750 -15.238 1.00 . A A . 13 VAL HG21 1 1
1 177 1 1 13 VAL HG22 H 203.843 4.360 -15.742 1.00 . A A . 13 VAL HG22 1 1
1 178 1 1 13 VAL HG23 H 202.883 3.378 -16.849 1.00 . A A . 13 VAL HG23 1 1
1 179 1 1 13 VAL N N 202.181 4.330 -18.867 1.00 . A A . 13 VAL N 1 1
1 180 1 1 13 VAL O O 201.654 7.164 -19.057 1.00 . A A . 13 VAL O 1 1
1 181 1 1 14 SER C C 199.027 7.871 -20.454 1.00 . A A . 14 SER C 1 1
1 182 1 1 14 SER CA C 198.930 7.822 -18.926 1.00 . A A . 14 SER CA 1 1
1 183 1 1 14 SER CB C 199.551 9.079 -18.303 1.00 . A A . 14 SER CB 1 1
1 184 1 1 14 SER H H 199.002 5.950 -17.944 1.00 . A A . 14 SER H 1 1
1 185 1 1 14 SER HA H 197.884 7.784 -18.655 1.00 . A A . 14 SER HA 1 1
1 186 1 1 14 SER HB2 H 199.290 9.123 -17.255 1.00 . A A . 14 SER HB2 1 1
1 187 1 1 14 SER HB3 H 200.626 9.036 -18.401 1.00 . A A . 14 SER HB3 1 1
1 188 1 1 14 SER HG H 199.820 10.833 -19.132 1.00 . A A . 14 SER HG 1 1
1 189 1 1 14 SER N N 199.562 6.615 -18.395 1.00 . A A . 14 SER N 1 1
1 190 1 1 14 SER O O 198.078 7.506 -21.147 1.00 . A A . 14 SER O 1 1
1 191 1 1 14 SER OG O 199.079 10.254 -18.937 1.00 . A A . 14 SER OG 1 1
1 192 1 1 15 ALA C C 201.793 8.881 -22.740 1.00 . A A . 15 ALA C 1 1
1 193 1 1 15 ALA CA C 200.380 8.407 -22.416 1.00 . A A . 15 ALA CA 1 1
1 194 1 1 15 ALA CB C 199.352 9.339 -23.044 1.00 . A A . 15 ALA CB 1 1
1 195 1 1 15 ALA H H 200.898 8.591 -20.371 1.00 . A A . 15 ALA H 1 1
1 196 1 1 15 ALA HA H 200.240 7.420 -22.831 1.00 . A A . 15 ALA HA 1 1
1 197 1 1 15 ALA HB1 H 199.783 9.828 -23.904 1.00 . A A . 15 ALA HB1 1 1
1 198 1 1 15 ALA HB2 H 199.049 10.082 -22.320 1.00 . A A . 15 ALA HB2 1 1
1 199 1 1 15 ALA HB3 H 198.489 8.765 -23.352 1.00 . A A . 15 ALA HB3 1 1
1 200 1 1 15 ALA N N 200.173 8.318 -20.973 1.00 . A A . 15 ALA N 1 1
1 201 1 1 15 ALA O O 202.274 9.861 -22.166 1.00 . A A . 15 ALA O 1 1
1 202 1 1 16 ALA C C 204.195 7.816 -25.364 1.00 . A A . 16 ALA C 1 1
1 203 1 1 16 ALA CA C 203.810 8.529 -24.068 1.00 . A A . 16 ALA CA 1 1
1 204 1 1 16 ALA CB C 204.796 8.187 -22.955 1.00 . A A . 16 ALA CB 1 1
1 205 1 1 16 ALA H H 202.012 7.413 -24.082 1.00 . A A . 16 ALA H 1 1
1 206 1 1 16 ALA HA H 203.846 9.597 -24.231 1.00 . A A . 16 ALA HA 1 1
1 207 1 1 16 ALA HB1 H 205.756 8.625 -23.179 1.00 . A A . 16 ALA HB1 1 1
1 208 1 1 16 ALA HB2 H 204.896 7.114 -22.880 1.00 . A A . 16 ALA HB2 1 1
1 209 1 1 16 ALA HB3 H 204.431 8.581 -22.018 1.00 . A A . 16 ALA HB3 1 1
1 210 1 1 16 ALA N N 202.451 8.183 -23.662 1.00 . A A . 16 ALA N 1 1
1 211 1 1 16 ALA O O 204.574 6.644 -25.352 1.00 . A A . 16 ALA O 1 1
1 212 1 1 17 SER C C 205.914 7.670 -27.889 1.00 . A A . 17 SER C 1 1
1 213 1 1 17 SER CA C 204.421 7.977 -27.795 1.00 . A A . 17 SER CA 1 1
1 214 1 1 17 SER CB C 204.015 8.947 -28.910 1.00 . A A . 17 SER CB 1 1
1 215 1 1 17 SER H H 203.776 9.463 -26.427 1.00 . A A . 17 SER H 1 1
1 216 1 1 17 SER HA H 203.869 7.056 -27.913 1.00 . A A . 17 SER HA 1 1
1 217 1 1 17 SER HB2 H 204.749 9.735 -28.982 1.00 . A A . 17 SER HB2 1 1
1 218 1 1 17 SER HB3 H 203.965 8.414 -29.848 1.00 . A A . 17 SER HB3 1 1
1 219 1 1 17 SER HG H 202.837 10.483 -28.594 1.00 . A A . 17 SER HG 1 1
1 220 1 1 17 SER N N 204.088 8.535 -26.484 1.00 . A A . 17 SER N 1 1
1 221 1 1 17 SER O O 206.739 8.581 -27.992 1.00 . A A . 17 SER O 1 1
1 222 1 1 17 SER OG O 202.748 9.528 -28.646 1.00 . A A . 17 SER OG 1 1
1 223 1 1 18 SER C C 207.923 5.180 -29.204 1.00 . A A . 18 SER C 1 1
1 224 1 1 18 SER CA C 207.652 5.959 -27.918 1.00 . A A . 18 SER CA 1 1
1 225 1 1 18 SER CB C 208.013 5.106 -26.698 1.00 . A A . 18 SER CB 1 1
1 226 1 1 18 SER H H 205.557 5.704 -27.755 1.00 . A A . 18 SER H 1 1
1 227 1 1 18 SER HA H 208.267 6.848 -27.916 1.00 . A A . 18 SER HA 1 1
1 228 1 1 18 SER HB2 H 207.699 5.615 -25.800 1.00 . A A . 18 SER HB2 1 1
1 229 1 1 18 SER HB3 H 207.509 4.152 -26.766 1.00 . A A . 18 SER HB3 1 1
1 230 1 1 18 SER HG H 209.620 4.418 -25.813 1.00 . A A . 18 SER HG 1 1
1 231 1 1 18 SER N N 206.258 6.384 -27.844 1.00 . A A . 18 SER N 1 1
1 232 1 1 18 SER O O 207.690 3.972 -29.270 1.00 . A A . 18 SER O 1 1
1 233 1 1 18 SER OG O 209.411 4.879 -26.628 1.00 . A A . 18 SER OG 1 1
1 234 1 1 19 LEU C C 210.161 4.700 -31.510 1.00 . A A . 19 LEU C 1 1
1 235 1 1 19 LEU CA C 208.736 5.258 -31.505 1.00 . A A . 19 LEU CA 1 1
1 236 1 1 19 LEU CB C 208.565 6.266 -32.648 1.00 . A A . 19 LEU CB 1 1
1 237 1 1 19 LEU CD1 C 206.367 7.484 -32.591 1.00 . A A . 19 LEU CD1 1 1
1 238 1 1 19 LEU CD2 C 207.214 6.532 -34.747 1.00 . A A . 19 LEU CD2 1 1
1 239 1 1 19 LEU CG C 207.153 6.350 -33.236 1.00 . A A . 19 LEU CG 1 1
1 240 1 1 19 LEU H H 208.589 6.841 -30.102 1.00 . A A . 19 LEU H 1 1
1 241 1 1 19 LEU HA H 208.045 4.441 -31.653 1.00 . A A . 19 LEU HA 1 1
1 242 1 1 19 LEU HB2 H 208.842 7.243 -32.280 1.00 . A A . 19 LEU HB2 1 1
1 243 1 1 19 LEU HB3 H 209.246 5.995 -33.441 1.00 . A A . 19 LEU HB3 1 1
1 244 1 1 19 LEU HD11 H 206.414 8.360 -33.221 1.00 . A A . 19 LEU HD11 1 1
1 245 1 1 19 LEU HD12 H 206.792 7.714 -31.625 1.00 . A A . 19 LEU HD12 1 1
1 246 1 1 19 LEU HD13 H 205.337 7.183 -32.468 1.00 . A A . 19 LEU HD13 1 1
1 247 1 1 19 LEU HD21 H 208.131 7.035 -35.015 1.00 . A A . 19 LEU HD21 1 1
1 248 1 1 19 LEU HD22 H 206.371 7.124 -35.074 1.00 . A A . 19 LEU HD22 1 1
1 249 1 1 19 LEU HD23 H 207.181 5.564 -35.227 1.00 . A A . 19 LEU HD23 1 1
1 250 1 1 19 LEU HG H 206.631 5.428 -33.031 1.00 . A A . 19 LEU HG 1 1
1 251 1 1 19 LEU N N 208.421 5.881 -30.220 1.00 . A A . 19 LEU N 1 1
1 252 1 1 19 LEU O O 210.461 3.753 -32.239 1.00 . A A . 19 LEU O 1 1
1 253 1 1 20 ILE C C 212.857 4.705 -29.142 1.00 . A A . 20 ILE C 1 1
1 254 1 1 20 ILE CA C 212.427 4.853 -30.599 1.00 . A A . 20 ILE CA 1 1
1 255 1 1 20 ILE CB C 213.392 5.827 -31.319 1.00 . A A . 20 ILE CB 1 1
1 256 1 1 20 ILE CD1 C 212.065 7.992 -30.982 1.00 . A A . 20 ILE CD1 1 1
1 257 1 1 20 ILE CG1 C 213.343 7.228 -30.691 1.00 . A A . 20 ILE CG1 1 1
1 258 1 1 20 ILE CG2 C 213.071 5.893 -32.806 1.00 . A A . 20 ILE CG2 1 1
1 259 1 1 20 ILE H H 210.738 6.039 -30.133 1.00 . A A . 20 ILE H 1 1
1 260 1 1 20 ILE HA H 212.501 3.889 -31.080 1.00 . A A . 20 ILE HA 1 1
1 261 1 1 20 ILE HB H 214.394 5.435 -31.216 1.00 . A A . 20 ILE HB 1 1
1 262 1 1 20 ILE HD11 H 212.313 8.969 -31.369 1.00 . A A . 20 ILE HD11 1 1
1 263 1 1 20 ILE HD12 H 211.495 8.101 -30.070 1.00 . A A . 20 ILE HD12 1 1
1 264 1 1 20 ILE HD13 H 211.481 7.454 -31.712 1.00 . A A . 20 ILE HD13 1 1
1 265 1 1 20 ILE HG12 H 213.433 7.138 -29.615 1.00 . A A . 20 ILE HG12 1 1
1 266 1 1 20 ILE HG13 H 214.172 7.812 -31.072 1.00 . A A . 20 ILE HG13 1 1
1 267 1 1 20 ILE HG21 H 213.663 5.162 -33.335 1.00 . A A . 20 ILE HG21 1 1
1 268 1 1 20 ILE HG22 H 213.298 6.880 -33.181 1.00 . A A . 20 ILE HG22 1 1
1 269 1 1 20 ILE HG23 H 212.023 5.683 -32.958 1.00 . A A . 20 ILE HG23 1 1
1 270 1 1 20 ILE N N 211.036 5.291 -30.691 1.00 . A A . 20 ILE N 1 1
1 271 1 1 20 ILE O O 212.506 5.530 -28.295 1.00 . A A . 20 ILE O 1 1
1 272 1 1 21 GLY C C 215.512 2.937 -27.442 1.00 . A A . 21 GLY C 1 1
1 273 1 1 21 GLY CA C 214.072 3.405 -27.501 1.00 . A A . 21 GLY CA 1 1
1 274 1 1 21 GLY H H 213.856 3.022 -29.569 1.00 . A A . 21 GLY H 1 1
1 275 1 1 21 GLY HA2 H 213.990 4.328 -26.935 1.00 . A A . 21 GLY HA2 1 1
1 276 1 1 21 GLY HA3 H 213.441 2.652 -27.046 1.00 . A A . 21 GLY HA3 1 1
1 277 1 1 21 GLY N N 213.612 3.647 -28.856 1.00 . A A . 21 GLY N 1 1
1 278 1 1 21 GLY O O 215.974 2.201 -28.316 1.00 . A A . 21 GLY O 1 1
1 279 1 1 22 GLU C C 217.751 1.893 -25.178 1.00 . A A . 22 GLU C 1 1
1 280 1 1 22 GLU CA C 217.616 3.006 -26.210 1.00 . A A . 22 GLU CA 1 1
1 281 1 1 22 GLU CB C 218.415 4.234 -25.771 1.00 . A A . 22 GLU CB 1 1
1 282 1 1 22 GLU CD C 220.214 5.907 -26.327 1.00 . A A . 22 GLU CD 1 1
1 283 1 1 22 GLU CG C 219.435 4.687 -26.783 1.00 . A A . 22 GLU CG 1 1
1 284 1 1 22 GLU H H 215.786 3.954 -25.744 1.00 . A A . 22 GLU H 1 1
1 285 1 1 22 GLU HA H 218.003 2.652 -27.153 1.00 . A A . 22 GLU HA 1 1
1 286 1 1 22 GLU HB2 H 217.732 5.050 -25.604 1.00 . A A . 22 GLU HB2 1 1
1 287 1 1 22 GLU HB3 H 218.932 4.008 -24.856 1.00 . A A . 22 GLU HB3 1 1
1 288 1 1 22 GLU HG2 H 220.126 3.881 -26.952 1.00 . A A . 22 GLU HG2 1 1
1 289 1 1 22 GLU HG3 H 218.920 4.927 -27.698 1.00 . A A . 22 GLU HG3 1 1
1 290 1 1 22 GLU N N 216.218 3.370 -26.403 1.00 . A A . 22 GLU N 1 1
1 291 1 1 22 GLU O O 216.957 1.801 -24.240 1.00 . A A . 22 GLU O 1 1
1 292 1 1 22 GLU OE1 O 221.428 5.773 -26.067 1.00 . A A . 22 GLU OE1 1 1
1 293 1 1 22 GLU OE2 O 219.609 6.996 -26.230 1.00 . A A . 22 GLU OE2 1 1
1 294 1 1 23 GLY C C 219.530 0.403 -23.100 1.00 . A A . 23 GLY C 1 1
1 295 1 1 23 GLY CA C 218.997 -0.054 -24.448 1.00 . A A . 23 GLY CA 1 1
1 296 1 1 23 GLY H H 219.356 1.180 -26.133 1.00 . A A . 23 GLY H 1 1
1 297 1 1 23 GLY HA2 H 218.063 -0.580 -24.292 1.00 . A A . 23 GLY HA2 1 1
1 298 1 1 23 GLY HA3 H 219.716 -0.730 -24.896 1.00 . A A . 23 GLY HA3 1 1
1 299 1 1 23 GLY N N 218.762 1.051 -25.364 1.00 . A A . 23 GLY N 1 1
1 300 1 1 23 GLY O O 220.690 0.154 -22.771 1.00 . A A . 23 GLY O 1 1
1 301 1 1 24 PHE C C 219.304 0.405 -20.029 1.00 . A A . 24 PHE C 1 1
1 302 1 1 24 PHE CA C 219.069 1.563 -21.001 1.00 . A A . 24 PHE CA 1 1
1 303 1 1 24 PHE CB C 217.999 2.505 -20.445 1.00 . A A . 24 PHE CB 1 1
1 304 1 1 24 PHE CD1 C 218.308 4.868 -19.648 1.00 . A A . 24 PHE CD1 1 1
1 305 1 1 24 PHE CD2 C 218.571 4.417 -21.976 1.00 . A A . 24 PHE CD2 1 1
1 306 1 1 24 PHE CE1 C 218.587 6.203 -19.873 1.00 . A A . 24 PHE CE1 1 1
1 307 1 1 24 PHE CE2 C 218.848 5.751 -22.206 1.00 . A A . 24 PHE CE2 1 1
1 308 1 1 24 PHE CG C 218.297 3.959 -20.695 1.00 . A A . 24 PHE CG 1 1
1 309 1 1 24 PHE CZ C 218.858 6.645 -21.152 1.00 . A A . 24 PHE CZ 1 1
1 310 1 1 24 PHE H H 217.768 1.238 -22.642 1.00 . A A . 24 PHE H 1 1
1 311 1 1 24 PHE HA H 219.993 2.110 -21.112 1.00 . A A . 24 PHE HA 1 1
1 312 1 1 24 PHE HB2 H 217.049 2.275 -20.910 1.00 . A A . 24 PHE HB2 1 1
1 313 1 1 24 PHE HB3 H 217.922 2.359 -19.373 1.00 . A A . 24 PHE HB3 1 1
1 314 1 1 24 PHE HD1 H 218.098 4.525 -18.645 1.00 . A A . 24 PHE HD1 1 1
1 315 1 1 24 PHE HD2 H 218.564 3.720 -22.799 1.00 . A A . 24 PHE HD2 1 1
1 316 1 1 24 PHE HE1 H 218.593 6.901 -19.047 1.00 . A A . 24 PHE HE1 1 1
1 317 1 1 24 PHE HE2 H 219.060 6.094 -23.208 1.00 . A A . 24 PHE HE2 1 1
1 318 1 1 24 PHE HZ H 219.078 7.687 -21.330 1.00 . A A . 24 PHE HZ 1 1
1 319 1 1 24 PHE N N 218.680 1.071 -22.321 1.00 . A A . 24 PHE N 1 1
1 320 1 1 24 PHE O O 220.179 0.480 -19.166 1.00 . A A . 24 PHE O 1 1
1 321 1 1 25 MET C C 220.047 -2.460 -19.410 1.00 . A A . 25 MET C 1 1
1 322 1 1 25 MET CA C 218.648 -1.841 -19.314 1.00 . A A . 25 MET CA 1 1
1 323 1 1 25 MET CB C 217.593 -2.888 -19.684 1.00 . A A . 25 MET CB 1 1
1 324 1 1 25 MET CE C 214.836 -2.746 -21.734 1.00 . A A . 25 MET CE 1 1
1 325 1 1 25 MET CG C 216.173 -2.481 -19.321 1.00 . A A . 25 MET CG 1 1
1 326 1 1 25 MET H H 217.843 -0.665 -20.886 1.00 . A A . 25 MET H 1 1
1 327 1 1 25 MET HA H 218.480 -1.522 -18.298 1.00 . A A . 25 MET HA 1 1
1 328 1 1 25 MET HB2 H 217.633 -3.062 -20.749 1.00 . A A . 25 MET HB2 1 1
1 329 1 1 25 MET HB3 H 217.822 -3.810 -19.169 1.00 . A A . 25 MET HB3 1 1
1 330 1 1 25 MET HE1 H 213.974 -3.124 -22.264 1.00 . A A . 25 MET HE1 1 1
1 331 1 1 25 MET HE2 H 215.731 -2.975 -22.291 1.00 . A A . 25 MET HE2 1 1
1 332 1 1 25 MET HE3 H 214.747 -1.676 -21.620 1.00 . A A . 25 MET HE3 1 1
1 333 1 1 25 MET HG2 H 216.052 -2.561 -18.250 1.00 . A A . 25 MET HG2 1 1
1 334 1 1 25 MET HG3 H 216.018 -1.457 -19.623 1.00 . A A . 25 MET HG3 1 1
1 335 1 1 25 MET N N 218.521 -0.665 -20.177 1.00 . A A . 25 MET N 1 1
1 336 1 1 25 MET O O 220.492 -3.145 -18.488 1.00 . A A . 25 MET O 1 1
1 337 1 1 25 MET SD S 214.927 -3.513 -20.117 1.00 . A A . 25 MET SD 1 1
1 338 1 1 26 ALA C C 223.121 -2.071 -19.824 1.00 . A A . 26 ALA C 1 1
1 339 1 1 26 ALA CA C 222.085 -2.741 -20.739 1.00 . A A . 26 ALA CA 1 1
1 340 1 1 26 ALA CB C 222.486 -2.581 -22.199 1.00 . A A . 26 ALA CB 1 1
1 341 1 1 26 ALA H H 220.333 -1.656 -21.225 1.00 . A A . 26 ALA H 1 1
1 342 1 1 26 ALA HA H 222.061 -3.797 -20.514 1.00 . A A . 26 ALA HA 1 1
1 343 1 1 26 ALA HB1 H 222.193 -3.461 -22.752 1.00 . A A . 26 ALA HB1 1 1
1 344 1 1 26 ALA HB2 H 223.556 -2.453 -22.268 1.00 . A A . 26 ALA HB2 1 1
1 345 1 1 26 ALA HB3 H 221.993 -1.714 -22.614 1.00 . A A . 26 ALA HB3 1 1
1 346 1 1 26 ALA N N 220.738 -2.211 -20.527 1.00 . A A . 26 ALA N 1 1
1 347 1 1 26 ALA O O 224.266 -2.518 -19.749 1.00 . A A . 26 ALA O 1 1
1 348 1 1 27 GLN C C 223.639 -0.914 -16.820 1.00 . A A . 27 GLN C 1 1
1 349 1 1 27 GLN CA C 223.618 -0.287 -18.224 1.00 . A A . 27 GLN CA 1 1
1 350 1 1 27 GLN CB C 223.204 1.184 -18.129 1.00 . A A . 27 GLN CB 1 1
1 351 1 1 27 GLN CD C 224.636 2.717 -16.719 1.00 . A A . 27 GLN CD 1 1
1 352 1 1 27 GLN CG C 224.378 2.151 -18.103 1.00 . A A . 27 GLN CG 1 1
1 353 1 1 27 GLN H H 221.796 -0.686 -19.222 1.00 . A A . 27 GLN H 1 1
1 354 1 1 27 GLN HA H 224.613 -0.343 -18.639 1.00 . A A . 27 GLN HA 1 1
1 355 1 1 27 GLN HB2 H 222.585 1.429 -18.980 1.00 . A A . 27 GLN HB2 1 1
1 356 1 1 27 GLN HB3 H 222.629 1.329 -17.225 1.00 . A A . 27 GLN HB3 1 1
1 357 1 1 27 GLN HE21 H 226.400 1.793 -16.642 1.00 . A A . 27 GLN HE21 1 1
1 358 1 1 27 GLN HE22 H 225.972 2.733 -15.245 1.00 . A A . 27 GLN HE22 1 1
1 359 1 1 27 GLN HG2 H 225.264 1.633 -18.436 1.00 . A A . 27 GLN HG2 1 1
1 360 1 1 27 GLN HG3 H 224.167 2.968 -18.777 1.00 . A A . 27 GLN HG3 1 1
1 361 1 1 27 GLN N N 222.718 -1.001 -19.128 1.00 . A A . 27 GLN N 1 1
1 362 1 1 27 GLN NE2 N 225.785 2.381 -16.145 1.00 . A A . 27 GLN NE2 1 1
1 363 1 1 27 GLN O O 224.180 -0.323 -15.883 1.00 . A A . 27 GLN O 1 1
1 364 1 1 27 GLN OE1 O 223.810 3.448 -16.173 1.00 . A A . 27 GLN OE1 1 1
1 365 1 1 28 CYS C C 222.193 -2.033 -14.366 1.00 . A A . 28 CYS C 1 1
1 366 1 1 28 CYS CA C 223.022 -2.807 -15.391 1.00 . A A . 28 CYS CA 1 1
1 367 1 1 28 CYS CB C 224.443 -3.029 -14.859 1.00 . A A . 28 CYS CB 1 1
1 368 1 1 28 CYS H H 222.647 -2.540 -17.454 1.00 . A A . 28 CYS H 1 1
1 369 1 1 28 CYS HA H 222.558 -3.767 -15.552 1.00 . A A . 28 CYS HA 1 1
1 370 1 1 28 CYS HB2 H 224.835 -2.089 -14.503 1.00 . A A . 28 CYS HB2 1 1
1 371 1 1 28 CYS HB3 H 224.403 -3.728 -14.037 1.00 . A A . 28 CYS HB3 1 1
1 372 1 1 28 CYS N N 223.058 -2.111 -16.678 1.00 . A A . 28 CYS N 1 1
1 373 1 1 28 CYS O O 222.630 -1.812 -13.234 1.00 . A A . 28 CYS O 1 1
1 374 1 1 28 CYS SG S 225.616 -3.687 -16.090 1.00 . A A . 28 CYS SG 1 1
1 375 1 1 29 ASP C C 218.700 -1.521 -13.886 1.00 . A A . 29 ASP C 1 1
1 376 1 1 29 ASP CA C 220.090 -0.888 -13.891 1.00 . A A . 29 ASP CA 1 1
1 377 1 1 29 ASP CB C 219.995 0.574 -14.340 1.00 . A A . 29 ASP CB 1 1
1 378 1 1 29 ASP CG C 221.111 1.433 -13.777 1.00 . A A . 29 ASP CG 1 1
1 379 1 1 29 ASP H H 220.698 -1.842 -15.679 1.00 . A A . 29 ASP H 1 1
1 380 1 1 29 ASP HA H 220.495 -0.923 -12.891 1.00 . A A . 29 ASP HA 1 1
1 381 1 1 29 ASP HB2 H 220.049 0.615 -15.422 1.00 . A A . 29 ASP HB2 1 1
1 382 1 1 29 ASP HB3 H 219.048 0.983 -14.010 1.00 . A A . 29 ASP HB3 1 1
1 383 1 1 29 ASP N N 220.990 -1.630 -14.769 1.00 . A A . 29 ASP N 1 1
1 384 1 1 29 ASP O O 217.933 -1.354 -14.837 1.00 . A A . 29 ASP O 1 1
1 385 1 1 29 ASP OD1 O 222.278 1.225 -14.166 1.00 . A A . 29 ASP OD1 1 1
1 386 1 1 29 ASP OD2 O 220.817 2.318 -12.947 1.00 . A A . 29 ASP OD2 1 1
1 387 1 1 30 ASN C C 215.991 -1.880 -12.313 1.00 . A A . 30 ASN C 1 1
1 388 1 1 30 ASN CA C 217.070 -2.895 -12.696 1.00 . A A . 30 ASN CA 1 1
1 389 1 1 30 ASN CB C 217.111 -4.046 -11.678 1.00 . A A . 30 ASN CB 1 1
1 390 1 1 30 ASN CG C 217.516 -3.603 -10.279 1.00 . A A . 30 ASN CG 1 1
1 391 1 1 30 ASN H H 219.026 -2.341 -12.083 1.00 . A A . 30 ASN H 1 1
1 392 1 1 30 ASN HA H 216.826 -3.301 -13.668 1.00 . A A . 30 ASN HA 1 1
1 393 1 1 30 ASN HB2 H 216.130 -4.493 -11.616 1.00 . A A . 30 ASN HB2 1 1
1 394 1 1 30 ASN HB3 H 217.817 -4.790 -12.017 1.00 . A A . 30 ASN HB3 1 1
1 395 1 1 30 ASN HD21 H 218.773 -5.149 -10.119 1.00 . A A . 30 ASN HD21 1 1
1 396 1 1 30 ASN HD22 H 218.693 -4.093 -8.744 1.00 . A A . 30 ASN HD22 1 1
1 397 1 1 30 ASN N N 218.377 -2.245 -12.812 1.00 . A A . 30 ASN N 1 1
1 398 1 1 30 ASN ND2 N 218.419 -4.358 -9.652 1.00 . A A . 30 ASN ND2 1 1
1 399 1 1 30 ASN O O 216.284 -0.855 -11.695 1.00 . A A . 30 ASN O 1 1
1 400 1 1 30 ASN OD1 O 217.020 -2.604 -9.763 1.00 . A A . 30 ASN OD1 1 1
1 401 1 1 31 PRO C C 213.375 -1.129 -10.865 1.00 . A A . 31 PRO C 1 1
1 402 1 1 31 PRO CA C 213.602 -1.263 -12.366 1.00 . A A . 31 PRO CA 1 1
1 403 1 1 31 PRO CB C 212.395 -1.923 -13.031 1.00 . A A . 31 PRO CB 1 1
1 404 1 1 31 PRO CD C 214.282 -3.352 -13.405 1.00 . A A . 31 PRO CD 1 1
1 405 1 1 31 PRO CG C 212.950 -2.942 -13.961 1.00 . A A . 31 PRO CG 1 1
1 406 1 1 31 PRO HA H 213.751 -0.282 -12.793 1.00 . A A . 31 PRO HA 1 1
1 407 1 1 31 PRO HB2 H 211.767 -2.376 -12.277 1.00 . A A . 31 PRO HB2 1 1
1 408 1 1 31 PRO HB3 H 211.843 -1.168 -13.572 1.00 . A A . 31 PRO HB3 1 1
1 409 1 1 31 PRO HD2 H 214.170 -4.191 -12.736 1.00 . A A . 31 PRO HD2 1 1
1 410 1 1 31 PRO HD3 H 214.968 -3.593 -14.204 1.00 . A A . 31 PRO HD3 1 1
1 411 1 1 31 PRO HG2 H 212.285 -3.793 -14.006 1.00 . A A . 31 PRO HG2 1 1
1 412 1 1 31 PRO HG3 H 213.067 -2.508 -14.939 1.00 . A A . 31 PRO HG3 1 1
1 413 1 1 31 PRO N N 214.723 -2.155 -12.676 1.00 . A A . 31 PRO N 1 1
1 414 1 1 31 PRO O O 213.179 -2.127 -10.169 1.00 . A A . 31 PRO O 1 1
1 415 1 1 32 THR C C 211.865 1.022 -8.683 1.00 . A A . 32 THR C 1 1
1 416 1 1 32 THR CA C 213.215 0.362 -8.952 1.00 . A A . 32 THR CA 1 1
1 417 1 1 32 THR CB C 214.359 1.212 -8.400 1.00 . A A . 32 THR CB 1 1
1 418 1 1 32 THR CG2 C 215.452 0.374 -7.773 1.00 . A A . 32 THR CG2 1 1
1 419 1 1 32 THR H H 213.573 0.861 -10.977 1.00 . A A . 32 THR H 1 1
1 420 1 1 32 THR HA H 213.226 -0.595 -8.450 1.00 . A A . 32 THR HA 1 1
1 421 1 1 32 THR HB H 213.970 1.872 -7.639 1.00 . A A . 32 THR HB 1 1
1 422 1 1 32 THR HG1 H 215.472 1.443 -10.004 1.00 . A A . 32 THR HG1 1 1
1 423 1 1 32 THR HG21 H 215.780 0.838 -6.855 1.00 . A A . 32 THR HG21 1 1
1 424 1 1 32 THR HG22 H 216.285 0.298 -8.456 1.00 . A A . 32 THR HG22 1 1
1 425 1 1 32 THR HG23 H 215.070 -0.615 -7.560 1.00 . A A . 32 THR HG23 1 1
1 426 1 1 32 THR N N 213.407 0.106 -10.373 1.00 . A A . 32 THR N 1 1
1 427 1 1 32 THR O O 211.710 2.238 -8.814 1.00 . A A . 32 THR O 1 1
1 428 1 1 32 THR OG1 O 214.949 2.003 -9.422 1.00 . A A . 32 THR OG1 1 1
1 429 1 1 33 ILE C C 209.365 0.807 -6.487 1.00 . A A . 33 ILE C 1 1
1 430 1 1 33 ILE CA C 209.545 0.641 -7.987 1.00 . A A . 33 ILE CA 1 1
1 431 1 1 33 ILE CB C 208.504 -0.368 -8.526 1.00 . A A . 33 ILE CB 1 1
1 432 1 1 33 ILE CD1 C 206.347 -0.151 -9.860 1.00 . A A . 33 ILE CD1 1 1
1 433 1 1 33 ILE CG1 C 207.121 0.281 -8.633 1.00 . A A . 33 ILE CG1 1 1
1 434 1 1 33 ILE CG2 C 208.450 -1.612 -7.646 1.00 . A A . 33 ILE CG2 1 1
1 435 1 1 33 ILE H H 211.106 -0.761 -8.214 1.00 . A A . 33 ILE H 1 1
1 436 1 1 33 ILE HA H 209.371 1.597 -8.459 1.00 . A A . 33 ILE HA 1 1
1 437 1 1 33 ILE HB H 208.822 -0.675 -9.513 1.00 . A A . 33 ILE HB 1 1
1 438 1 1 33 ILE HD11 H 205.907 0.715 -10.330 1.00 . A A . 33 ILE HD11 1 1
1 439 1 1 33 ILE HD12 H 205.566 -0.839 -9.568 1.00 . A A . 33 ILE HD12 1 1
1 440 1 1 33 ILE HD13 H 207.016 -0.639 -10.555 1.00 . A A . 33 ILE HD13 1 1
1 441 1 1 33 ILE HG12 H 206.538 0.017 -7.764 1.00 . A A . 33 ILE HG12 1 1
1 442 1 1 33 ILE HG13 H 207.234 1.354 -8.673 1.00 . A A . 33 ILE HG13 1 1
1 443 1 1 33 ILE HG21 H 208.198 -1.327 -6.634 1.00 . A A . 33 ILE HG21 1 1
1 444 1 1 33 ILE HG22 H 209.413 -2.098 -7.652 1.00 . A A . 33 ILE HG22 1 1
1 445 1 1 33 ILE HG23 H 207.701 -2.290 -8.026 1.00 . A A . 33 ILE HG23 1 1
1 446 1 1 33 ILE N N 210.900 0.193 -8.297 1.00 . A A . 33 ILE N 1 1
1 447 1 1 33 ILE O O 210.170 0.321 -5.697 1.00 . A A . 33 ILE O 1 1
1 448 1 1 34 GLU C C 207.792 0.377 -3.973 1.00 . A A . 34 GLU C 1 1
1 449 1 1 34 GLU CA C 208.027 1.715 -4.685 1.00 . A A . 34 GLU CA 1 1
1 450 1 1 34 GLU CB C 206.814 2.638 -4.503 1.00 . A A . 34 GLU CB 1 1
1 451 1 1 34 GLU CD C 204.305 2.722 -4.796 1.00 . A A . 34 GLU CD 1 1
1 452 1 1 34 GLU CG C 205.630 2.299 -5.398 1.00 . A A . 34 GLU CG 1 1
1 453 1 1 34 GLU H H 207.708 1.867 -6.785 1.00 . A A . 34 GLU H 1 1
1 454 1 1 34 GLU HA H 208.896 2.187 -4.248 1.00 . A A . 34 GLU HA 1 1
1 455 1 1 34 GLU HB2 H 206.487 2.581 -3.475 1.00 . A A . 34 GLU HB2 1 1
1 456 1 1 34 GLU HB3 H 207.118 3.652 -4.716 1.00 . A A . 34 GLU HB3 1 1
1 457 1 1 34 GLU HG2 H 205.755 2.802 -6.345 1.00 . A A . 34 GLU HG2 1 1
1 458 1 1 34 GLU HG3 H 205.611 1.231 -5.559 1.00 . A A . 34 GLU HG3 1 1
1 459 1 1 34 GLU N N 208.308 1.498 -6.102 1.00 . A A . 34 GLU N 1 1
1 460 1 1 34 GLU O O 206.759 -0.269 -4.163 1.00 . A A . 34 GLU O 1 1
1 461 1 1 34 GLU OE1 O 203.820 3.821 -5.139 1.00 . A A . 34 GLU OE1 1 1
1 462 1 1 34 GLU OE2 O 203.752 1.956 -3.979 1.00 . A A . 34 GLU OE2 1 1
1 463 1 1 35 GLY C C 208.611 -1.068 -0.926 1.00 . A A . 35 GLY C 1 1
1 464 1 1 35 GLY CA C 208.671 -1.283 -2.424 1.00 . A A . 35 GLY CA 1 1
1 465 1 1 35 GLY H H 209.566 0.523 -3.058 1.00 . A A . 35 GLY H 1 1
1 466 1 1 35 GLY HA2 H 207.783 -1.814 -2.739 1.00 . A A . 35 GLY HA2 1 1
1 467 1 1 35 GLY HA3 H 209.541 -1.888 -2.649 1.00 . A A . 35 GLY HA3 1 1
1 468 1 1 35 GLY N N 208.767 -0.031 -3.157 1.00 . A A . 35 GLY N 1 1
1 469 1 1 35 GLY O O 208.010 -0.102 -0.454 1.00 . A A . 35 GLY O 1 1
1 470 1 1 36 ASP C C 210.656 -1.446 1.772 1.00 . A A . 36 ASP C 1 1
1 471 1 1 36 ASP CA C 209.270 -1.872 1.281 1.00 . A A . 36 ASP CA 1 1
1 472 1 1 36 ASP CB C 208.864 -3.208 1.910 1.00 . A A . 36 ASP CB 1 1
1 473 1 1 36 ASP CG C 207.694 -3.071 2.868 1.00 . A A . 36 ASP CG 1 1
1 474 1 1 36 ASP H H 209.710 -2.718 -0.614 1.00 . A A . 36 ASP H 1 1
1 475 1 1 36 ASP HA H 208.554 -1.116 1.574 1.00 . A A . 36 ASP HA 1 1
1 476 1 1 36 ASP HB2 H 208.581 -3.898 1.125 1.00 . A A . 36 ASP HB2 1 1
1 477 1 1 36 ASP HB3 H 209.707 -3.612 2.458 1.00 . A A . 36 ASP HB3 1 1
1 478 1 1 36 ASP N N 209.243 -1.970 -0.176 1.00 . A A . 36 ASP N 1 1
1 479 1 1 36 ASP O O 211.166 -1.972 2.765 1.00 . A A . 36 ASP O 1 1
1 480 1 1 36 ASP OD1 O 207.808 -3.549 4.017 1.00 . A A . 36 ASP OD1 1 1
1 481 1 1 36 ASP OD2 O 206.663 -2.490 2.468 1.00 . A A . 36 ASP OD2 1 1
1 482 1 1 37 GLY C C 212.525 0.932 2.653 1.00 . A A . 37 GLY C 1 1
1 483 1 1 37 GLY CA C 212.576 0.001 1.452 1.00 . A A . 37 GLY CA 1 1
1 484 1 1 37 GLY H H 210.807 -0.098 0.294 1.00 . A A . 37 GLY H 1 1
1 485 1 1 37 GLY HA2 H 213.203 -0.844 1.692 1.00 . A A . 37 GLY HA2 1 1
1 486 1 1 37 GLY HA3 H 213.008 0.532 0.617 1.00 . A A . 37 GLY HA3 1 1
1 487 1 1 37 GLY N N 211.261 -0.484 1.072 1.00 . A A . 37 GLY N 1 1
1 488 1 1 37 GLY O O 211.440 1.270 3.131 1.00 . A A . 37 GLY O 1 1
1 489 1 1 38 PRO C C 213.237 3.661 3.997 1.00 . A A . 38 PRO C 1 1
1 490 1 1 38 PRO CA C 213.765 2.267 4.320 1.00 . A A . 38 PRO CA 1 1
1 491 1 1 38 PRO CB C 215.260 2.318 4.645 1.00 . A A . 38 PRO CB 1 1
1 492 1 1 38 PRO CD C 215.028 1.008 2.654 1.00 . A A . 38 PRO CD 1 1
1 493 1 1 38 PRO CG C 215.940 1.969 3.368 1.00 . A A . 38 PRO CG 1 1
1 494 1 1 38 PRO HA H 213.224 1.868 5.164 1.00 . A A . 38 PRO HA 1 1
1 495 1 1 38 PRO HB2 H 215.522 3.318 4.973 1.00 . A A . 38 PRO HB2 1 1
1 496 1 1 38 PRO HB3 H 215.488 1.603 5.423 1.00 . A A . 38 PRO HB3 1 1
1 497 1 1 38 PRO HD2 H 215.086 1.156 1.587 1.00 . A A . 38 PRO HD2 1 1
1 498 1 1 38 PRO HD3 H 215.280 -0.010 2.911 1.00 . A A . 38 PRO HD3 1 1
1 499 1 1 38 PRO HG2 H 216.083 2.860 2.772 1.00 . A A . 38 PRO HG2 1 1
1 500 1 1 38 PRO HG3 H 216.890 1.500 3.574 1.00 . A A . 38 PRO HG3 1 1
1 501 1 1 38 PRO N N 213.692 1.364 3.164 1.00 . A A . 38 PRO N 1 1
1 502 1 1 38 PRO O O 213.986 4.532 3.545 1.00 . A A . 38 PRO O 1 1
1 503 1 1 39 ILE C C 211.793 6.222 4.935 1.00 . A A . 39 ILE C 1 1
1 504 1 1 39 ILE CA C 211.311 5.154 3.957 1.00 . A A . 39 ILE CA 1 1
1 505 1 1 39 ILE CB C 209.775 5.073 4.038 1.00 . A A . 39 ILE CB 1 1
1 506 1 1 39 ILE CD1 C 209.621 4.022 1.714 1.00 . A A . 39 ILE CD1 1 1
1 507 1 1 39 ILE CG1 C 209.244 3.921 3.178 1.00 . A A . 39 ILE CG1 1 1
1 508 1 1 39 ILE CG2 C 209.165 6.398 3.606 1.00 . A A . 39 ILE CG2 1 1
1 509 1 1 39 ILE H H 211.400 3.135 4.582 1.00 . A A . 39 ILE H 1 1
1 510 1 1 39 ILE HA H 211.579 5.451 2.955 1.00 . A A . 39 ILE HA 1 1
1 511 1 1 39 ILE HB H 209.502 4.898 5.069 1.00 . A A . 39 ILE HB 1 1
1 512 1 1 39 ILE HD11 H 209.969 5.023 1.499 1.00 . A A . 39 ILE HD11 1 1
1 513 1 1 39 ILE HD12 H 208.757 3.803 1.105 1.00 . A A . 39 ILE HD12 1 1
1 514 1 1 39 ILE HD13 H 210.404 3.313 1.493 1.00 . A A . 39 ILE HD13 1 1
1 515 1 1 39 ILE HG12 H 209.638 2.988 3.554 1.00 . A A . 39 ILE HG12 1 1
1 516 1 1 39 ILE HG13 H 208.166 3.901 3.244 1.00 . A A . 39 ILE HG13 1 1
1 517 1 1 39 ILE HG21 H 209.167 7.081 4.443 1.00 . A A . 39 ILE HG21 1 1
1 518 1 1 39 ILE HG22 H 208.152 6.238 3.270 1.00 . A A . 39 ILE HG22 1 1
1 519 1 1 39 ILE HG23 H 209.752 6.817 2.802 1.00 . A A . 39 ILE HG23 1 1
1 520 1 1 39 ILE N N 211.943 3.868 4.227 1.00 . A A . 39 ILE N 1 1
1 521 1 1 39 ILE O O 212.201 5.910 6.056 1.00 . A A . 39 ILE O 1 1
1 522 1 1 40 GLY C C 213.626 8.446 5.784 1.00 . A A . 40 GLY C 1 1
1 523 1 1 40 GLY CA C 212.179 8.582 5.344 1.00 . A A . 40 GLY CA 1 1
1 524 1 1 40 GLY H H 211.410 7.666 3.597 1.00 . A A . 40 GLY H 1 1
1 525 1 1 40 GLY HA2 H 212.065 9.508 4.798 1.00 . A A . 40 GLY HA2 1 1
1 526 1 1 40 GLY HA3 H 211.550 8.616 6.221 1.00 . A A . 40 GLY HA3 1 1
1 527 1 1 40 GLY N N 211.743 7.482 4.500 1.00 . A A . 40 GLY N 1 1
1 528 1 1 40 GLY O O 214.019 9.006 6.808 1.00 . A A . 40 GLY O 1 1
1 529 1 1 41 LYS C C 216.732 7.807 4.153 1.00 . A A . 41 LYS C 1 1
1 530 1 1 41 LYS CA C 215.828 7.486 5.343 1.00 . A A . 41 LYS CA 1 1
1 531 1 1 41 LYS CB C 216.058 6.039 5.790 1.00 . A A . 41 LYS CB 1 1
1 532 1 1 41 LYS CD C 216.009 5.830 8.299 1.00 . A A . 41 LYS CD 1 1
1 533 1 1 41 LYS CE C 215.515 4.895 9.394 1.00 . A A . 41 LYS CE 1 1
1 534 1 1 41 LYS CG C 215.235 5.634 7.003 1.00 . A A . 41 LYS CG 1 1
1 535 1 1 41 LYS H H 214.042 7.269 4.212 1.00 . A A . 41 LYS H 1 1
1 536 1 1 41 LYS HA H 216.080 8.148 6.159 1.00 . A A . 41 LYS HA 1 1
1 537 1 1 41 LYS HB2 H 215.802 5.379 4.972 1.00 . A A . 41 LYS HB2 1 1
1 538 1 1 41 LYS HB3 H 217.103 5.912 6.030 1.00 . A A . 41 LYS HB3 1 1
1 539 1 1 41 LYS HD2 H 217.054 5.632 8.116 1.00 . A A . 41 LYS HD2 1 1
1 540 1 1 41 LYS HD3 H 215.886 6.852 8.627 1.00 . A A . 41 LYS HD3 1 1
1 541 1 1 41 LYS HE2 H 215.415 3.901 8.985 1.00 . A A . 41 LYS HE2 1 1
1 542 1 1 41 LYS HE3 H 216.244 4.882 10.191 1.00 . A A . 41 LYS HE3 1 1
1 543 1 1 41 LYS HG2 H 214.340 6.236 7.037 1.00 . A A . 41 LYS HG2 1 1
1 544 1 1 41 LYS HG3 H 214.964 4.593 6.909 1.00 . A A . 41 LYS HG3 1 1
1 545 1 1 41 LYS HZ1 H 213.635 4.490 10.218 1.00 . A A . 41 LYS HZ1 1 1
1 546 1 1 41 LYS HZ2 H 213.668 5.871 9.241 1.00 . A A . 41 LYS HZ2 1 1
1 547 1 1 41 LYS HZ3 H 214.341 5.916 10.792 1.00 . A A . 41 LYS HZ3 1 1
1 548 1 1 41 LYS N N 214.418 7.695 5.015 1.00 . A A . 41 LYS N 1 1
1 549 1 1 41 LYS NZ N 214.198 5.323 9.950 1.00 . A A . 41 LYS NZ 1 1
1 550 1 1 41 LYS O O 216.485 7.349 3.036 1.00 . A A . 41 LYS O 1 1
1 551 1 1 42 THR C C 220.126 8.389 3.673 1.00 . A A . 42 THR C 1 1
1 552 1 1 42 THR CA C 218.744 8.967 3.371 1.00 . A A . 42 THR CA 1 1
1 553 1 1 42 THR CB C 218.821 10.494 3.253 1.00 . A A . 42 THR CB 1 1
1 554 1 1 42 THR CG2 C 219.814 10.972 2.212 1.00 . A A . 42 THR CG2 1 1
1 555 1 1 42 THR H H 217.926 8.910 5.324 1.00 . A A . 42 THR H 1 1
1 556 1 1 42 THR HA H 218.398 8.559 2.433 1.00 . A A . 42 THR HA 1 1
1 557 1 1 42 THR HB H 219.121 10.902 4.209 1.00 . A A . 42 THR HB 1 1
1 558 1 1 42 THR HG1 H 217.248 10.655 2.089 1.00 . A A . 42 THR HG1 1 1
1 559 1 1 42 THR HG21 H 220.788 11.080 2.666 1.00 . A A . 42 THR HG21 1 1
1 560 1 1 42 THR HG22 H 219.493 11.927 1.820 1.00 . A A . 42 THR HG22 1 1
1 561 1 1 42 THR HG23 H 219.870 10.253 1.409 1.00 . A A . 42 THR HG23 1 1
1 562 1 1 42 THR N N 217.785 8.586 4.409 1.00 . A A . 42 THR N 1 1
1 563 1 1 42 THR O O 220.534 8.310 4.833 1.00 . A A . 42 THR O 1 1
1 564 1 1 42 THR OG1 O 217.553 11.035 2.918 1.00 . A A . 42 THR OG1 1 1
1 565 1 1 43 LEU C C 223.242 8.362 2.189 1.00 . A A . 43 LEU C 1 1
1 566 1 1 43 LEU CA C 222.185 7.425 2.775 1.00 . A A . 43 LEU CA 1 1
1 567 1 1 43 LEU CB C 222.268 6.053 2.098 1.00 . A A . 43 LEU CB 1 1
1 568 1 1 43 LEU CD1 C 222.870 4.788 4.183 1.00 . A A . 43 LEU CD1 1 1
1 569 1 1 43 LEU CD2 C 220.476 4.938 3.462 1.00 . A A . 43 LEU CD2 1 1
1 570 1 1 43 LEU CG C 221.923 4.858 2.993 1.00 . A A . 43 LEU CG 1 1
1 571 1 1 43 LEU H H 220.463 8.085 1.722 1.00 . A A . 43 LEU H 1 1
1 572 1 1 43 LEU HA H 222.374 7.309 3.831 1.00 . A A . 43 LEU HA 1 1
1 573 1 1 43 LEU HB2 H 221.594 6.051 1.257 1.00 . A A . 43 LEU HB2 1 1
1 574 1 1 43 LEU HB3 H 223.273 5.918 1.731 1.00 . A A . 43 LEU HB3 1 1
1 575 1 1 43 LEU HD11 H 223.788 5.303 3.945 1.00 . A A . 43 LEU HD11 1 1
1 576 1 1 43 LEU HD12 H 223.084 3.755 4.412 1.00 . A A . 43 LEU HD12 1 1
1 577 1 1 43 LEU HD13 H 222.407 5.256 5.040 1.00 . A A . 43 LEU HD13 1 1
1 578 1 1 43 LEU HD21 H 220.238 4.060 4.043 1.00 . A A . 43 LEU HD21 1 1
1 579 1 1 43 LEU HD22 H 219.823 4.991 2.605 1.00 . A A . 43 LEU HD22 1 1
1 580 1 1 43 LEU HD23 H 220.344 5.820 4.070 1.00 . A A . 43 LEU HD23 1 1
1 581 1 1 43 LEU HG H 222.039 3.947 2.424 1.00 . A A . 43 LEU HG 1 1
1 582 1 1 43 LEU N N 220.844 7.992 2.622 1.00 . A A . 43 LEU N 1 1
1 583 1 1 43 LEU O O 223.045 8.942 1.120 1.00 . A A . 43 LEU O 1 1
1 584 1 1 44 TYR C C 226.779 8.615 2.403 1.00 . A A . 44 TYR C 1 1
1 585 1 1 44 TYR CA C 225.452 9.374 2.452 1.00 . A A . 44 TYR CA 1 1
1 586 1 1 44 TYR CB C 225.574 10.586 3.380 1.00 . A A . 44 TYR CB 1 1
1 587 1 1 44 TYR CD1 C 223.962 12.002 2.040 1.00 . A A . 44 TYR CD1 1 1
1 588 1 1 44 TYR CD2 C 225.974 13.018 2.822 1.00 . A A . 44 TYR CD2 1 1
1 589 1 1 44 TYR CE1 C 223.585 13.193 1.451 1.00 . A A . 44 TYR CE1 1 1
1 590 1 1 44 TYR CE2 C 225.602 14.212 2.236 1.00 . A A . 44 TYR CE2 1 1
1 591 1 1 44 TYR CG C 225.161 11.893 2.735 1.00 . A A . 44 TYR CG 1 1
1 592 1 1 44 TYR CZ C 224.409 14.295 1.551 1.00 . A A . 44 TYR CZ 1 1
1 593 1 1 44 TYR H H 224.460 8.017 3.743 1.00 . A A . 44 TYR H 1 1
1 594 1 1 44 TYR HA H 225.213 9.718 1.458 1.00 . A A . 44 TYR HA 1 1
1 595 1 1 44 TYR HB2 H 224.946 10.433 4.245 1.00 . A A . 44 TYR HB2 1 1
1 596 1 1 44 TYR HB3 H 226.601 10.683 3.701 1.00 . A A . 44 TYR HB3 1 1
1 597 1 1 44 TYR HD1 H 223.320 11.138 1.964 1.00 . A A . 44 TYR HD1 1 1
1 598 1 1 44 TYR HD2 H 226.909 12.950 3.358 1.00 . A A . 44 TYR HD2 1 1
1 599 1 1 44 TYR HE1 H 222.650 13.257 0.917 1.00 . A A . 44 TYR HE1 1 1
1 600 1 1 44 TYR HE2 H 226.247 15.075 2.314 1.00 . A A . 44 TYR HE2 1 1
1 601 1 1 44 TYR HH H 224.419 15.542 0.088 1.00 . A A . 44 TYR HH 1 1
1 602 1 1 44 TYR N N 224.363 8.505 2.898 1.00 . A A . 44 TYR N 1 1
1 603 1 1 44 TYR O O 227.235 8.074 3.412 1.00 . A A . 44 TYR O 1 1
1 604 1 1 44 TYR OH O 224.035 15.483 0.965 1.00 . A A . 44 TYR OH 1 1
1 605 1 1 45 VAL C C 229.794 8.896 0.739 1.00 . A A . 45 VAL C 1 1
1 606 1 1 45 VAL CA C 228.669 7.898 1.020 1.00 . A A . 45 VAL CA 1 1
1 607 1 1 45 VAL CB C 228.589 6.881 -0.143 1.00 . A A . 45 VAL CB 1 1
1 608 1 1 45 VAL CG1 C 228.197 7.569 -1.445 1.00 . A A . 45 VAL CG1 1 1
1 609 1 1 45 VAL CG2 C 229.908 6.135 -0.301 1.00 . A A . 45 VAL CG2 1 1
1 610 1 1 45 VAL H H 226.977 9.037 0.456 1.00 . A A . 45 VAL H 1 1
1 611 1 1 45 VAL HA H 228.899 7.357 1.924 1.00 . A A . 45 VAL HA 1 1
1 612 1 1 45 VAL HB H 227.823 6.158 0.095 1.00 . A A . 45 VAL HB 1 1
1 613 1 1 45 VAL HG11 H 229.011 7.493 -2.152 1.00 . A A . 45 VAL HG11 1 1
1 614 1 1 45 VAL HG12 H 227.985 8.611 -1.252 1.00 . A A . 45 VAL HG12 1 1
1 615 1 1 45 VAL HG13 H 227.318 7.093 -1.854 1.00 . A A . 45 VAL HG13 1 1
1 616 1 1 45 VAL HG21 H 230.099 5.549 0.586 1.00 . A A . 45 VAL HG21 1 1
1 617 1 1 45 VAL HG22 H 230.709 6.847 -0.445 1.00 . A A . 45 VAL HG22 1 1
1 618 1 1 45 VAL HG23 H 229.850 5.482 -1.159 1.00 . A A . 45 VAL HG23 1 1
1 619 1 1 45 VAL N N 227.393 8.585 1.218 1.00 . A A . 45 VAL N 1 1
1 620 1 1 45 VAL O O 229.620 9.838 -0.037 1.00 . A A . 45 VAL O 1 1
1 621 1 1 46 VAL C C 233.356 8.763 0.829 1.00 . A A . 46 VAL C 1 1
1 622 1 1 46 VAL CA C 232.099 9.560 1.191 1.00 . A A . 46 VAL CA 1 1
1 623 1 1 46 VAL CB C 232.368 10.409 2.455 1.00 . A A . 46 VAL CB 1 1
1 624 1 1 46 VAL CG1 C 231.185 11.320 2.747 1.00 . A A . 46 VAL CG1 1 1
1 625 1 1 46 VAL CG2 C 232.673 9.522 3.657 1.00 . A A . 46 VAL CG2 1 1
1 626 1 1 46 VAL H H 231.023 7.912 1.977 1.00 . A A . 46 VAL H 1 1
1 627 1 1 46 VAL HA H 231.872 10.233 0.378 1.00 . A A . 46 VAL HA 1 1
1 628 1 1 46 VAL HB H 233.232 11.031 2.267 1.00 . A A . 46 VAL HB 1 1
1 629 1 1 46 VAL HG11 H 230.880 11.818 1.839 1.00 . A A . 46 VAL HG11 1 1
1 630 1 1 46 VAL HG12 H 231.468 12.057 3.483 1.00 . A A . 46 VAL HG12 1 1
1 631 1 1 46 VAL HG13 H 230.362 10.731 3.128 1.00 . A A . 46 VAL HG13 1 1
1 632 1 1 46 VAL HG21 H 232.181 8.569 3.536 1.00 . A A . 46 VAL HG21 1 1
1 633 1 1 46 VAL HG22 H 232.315 9.999 4.558 1.00 . A A . 46 VAL HG22 1 1
1 634 1 1 46 VAL HG23 H 233.739 9.369 3.730 1.00 . A A . 46 VAL HG23 1 1
1 635 1 1 46 VAL N N 230.947 8.681 1.373 1.00 . A A . 46 VAL N 1 1
1 636 1 1 46 VAL O O 233.791 7.892 1.586 1.00 . A A . 46 VAL O 1 1
1 637 1 1 47 GLY C C 236.403 9.136 -0.432 1.00 . A A . 47 GLY C 1 1
1 638 1 1 47 GLY CA C 235.135 8.379 -0.784 1.00 . A A . 47 GLY CA 1 1
1 639 1 1 47 GLY H H 233.542 9.771 -0.897 1.00 . A A . 47 GLY H 1 1
1 640 1 1 47 GLY HA2 H 235.170 7.401 -0.316 1.00 . A A . 47 GLY HA2 1 1
1 641 1 1 47 GLY HA3 H 235.087 8.257 -1.861 1.00 . A A . 47 GLY HA3 1 1
1 642 1 1 47 GLY N N 233.933 9.069 -0.335 1.00 . A A . 47 GLY N 1 1
1 643 1 1 47 GLY O O 236.433 10.365 -0.497 1.00 . A A . 47 GLY O 1 1
1 644 1 1 48 ASP C C 239.901 8.092 -0.017 1.00 . A A . 48 ASP C 1 1
1 645 1 1 48 ASP CA C 238.726 9.013 0.303 1.00 . A A . 48 ASP CA 1 1
1 646 1 1 48 ASP CB C 238.741 9.364 1.794 1.00 . A A . 48 ASP CB 1 1
1 647 1 1 48 ASP CG C 239.695 10.499 2.109 1.00 . A A . 48 ASP CG 1 1
1 648 1 1 48 ASP H H 237.368 7.425 -0.033 1.00 . A A . 48 ASP H 1 1
1 649 1 1 48 ASP HA H 238.832 9.922 -0.270 1.00 . A A . 48 ASP HA 1 1
1 650 1 1 48 ASP HB2 H 237.744 9.662 2.099 1.00 . A A . 48 ASP HB2 1 1
1 651 1 1 48 ASP HB3 H 239.047 8.492 2.360 1.00 . A A . 48 ASP HB3 1 1
1 652 1 1 48 ASP N N 237.452 8.401 -0.061 1.00 . A A . 48 ASP N 1 1
1 653 1 1 48 ASP O O 240.022 7.000 0.543 1.00 . A A . 48 ASP O 1 1
1 654 1 1 48 ASP OD1 O 240.916 10.245 2.186 1.00 . A A . 48 ASP OD1 1 1
1 655 1 1 48 ASP OD2 O 239.225 11.641 2.276 1.00 . A A . 48 ASP OD2 1 1
1 656 1 1 49 PHE C C 242.810 8.607 -2.284 1.00 . A A . 49 PHE C 1 1
1 657 1 1 49 PHE CA C 241.952 7.794 -1.319 1.00 . A A . 49 PHE CA 1 1
1 658 1 1 49 PHE CB C 241.554 6.466 -1.971 1.00 . A A . 49 PHE CB 1 1
1 659 1 1 49 PHE CD1 C 242.113 4.340 -0.755 1.00 . A A . 49 PHE CD1 1 1
1 660 1 1 49 PHE CD2 C 243.741 5.249 -2.242 1.00 . A A . 49 PHE CD2 1 1
1 661 1 1 49 PHE CE1 C 242.963 3.292 -0.460 1.00 . A A . 49 PHE CE1 1 1
1 662 1 1 49 PHE CE2 C 244.595 4.203 -1.951 1.00 . A A . 49 PHE CE2 1 1
1 663 1 1 49 PHE CG C 242.490 5.330 -1.648 1.00 . A A . 49 PHE CG 1 1
1 664 1 1 49 PHE CZ C 244.206 3.222 -1.060 1.00 . A A . 49 PHE CZ 1 1
1 665 1 1 49 PHE H H 240.609 9.432 -1.315 1.00 . A A . 49 PHE H 1 1
1 666 1 1 49 PHE HA H 242.530 7.591 -0.432 1.00 . A A . 49 PHE HA 1 1
1 667 1 1 49 PHE HB2 H 240.565 6.188 -1.629 1.00 . A A . 49 PHE HB2 1 1
1 668 1 1 49 PHE HB3 H 241.539 6.592 -3.047 1.00 . A A . 49 PHE HB3 1 1
1 669 1 1 49 PHE HD1 H 241.143 4.393 -0.286 1.00 . A A . 49 PHE HD1 1 1
1 670 1 1 49 PHE HD2 H 244.049 6.015 -2.940 1.00 . A A . 49 PHE HD2 1 1
1 671 1 1 49 PHE HE1 H 242.657 2.527 0.238 1.00 . A A . 49 PHE HE1 1 1
1 672 1 1 49 PHE HE2 H 245.567 4.149 -2.420 1.00 . A A . 49 PHE HE2 1 1
1 673 1 1 49 PHE HZ H 244.871 2.402 -0.832 1.00 . A A . 49 PHE HZ 1 1
1 674 1 1 49 PHE N N 240.768 8.552 -0.916 1.00 . A A . 49 PHE N 1 1
1 675 1 1 49 PHE O O 243.907 9.045 -1.933 1.00 . A A . 49 PHE O 1 1
1 676 1 1 50 ALA C C 242.359 10.922 -4.778 1.00 . A A . 50 ALA C 1 1
1 677 1 1 50 ALA CA C 243.021 9.568 -4.517 1.00 . A A . 50 ALA CA 1 1
1 678 1 1 50 ALA CB C 243.116 8.768 -5.809 1.00 . A A . 50 ALA CB 1 1
1 679 1 1 50 ALA H H 241.423 8.433 -3.717 1.00 . A A . 50 ALA H 1 1
1 680 1 1 50 ALA HA H 244.024 9.737 -4.154 1.00 . A A . 50 ALA HA 1 1
1 681 1 1 50 ALA HB1 H 242.348 9.098 -6.493 1.00 . A A . 50 ALA HB1 1 1
1 682 1 1 50 ALA HB2 H 242.980 7.718 -5.596 1.00 . A A . 50 ALA HB2 1 1
1 683 1 1 50 ALA HB3 H 244.087 8.921 -6.256 1.00 . A A . 50 ALA HB3 1 1
1 684 1 1 50 ALA N N 242.302 8.807 -3.500 1.00 . A A . 50 ALA N 1 1
1 685 1 1 50 ALA O O 243.031 11.877 -5.172 1.00 . A A . 50 ALA O 1 1
1 686 1 1 51 ASP C C 239.843 12.859 -3.455 1.00 . A A . 51 ASP C 1 1
1 687 1 1 51 ASP CA C 240.307 12.245 -4.782 1.00 . A A . 51 ASP CA 1 1
1 688 1 1 51 ASP CB C 239.119 12.017 -5.735 1.00 . A A . 51 ASP CB 1 1
1 689 1 1 51 ASP CG C 238.259 10.818 -5.364 1.00 . A A . 51 ASP CG 1 1
1 690 1 1 51 ASP H H 240.556 10.211 -4.253 1.00 . A A . 51 ASP H 1 1
1 691 1 1 51 ASP HA H 240.990 12.940 -5.249 1.00 . A A . 51 ASP HA 1 1
1 692 1 1 51 ASP HB2 H 238.487 12.898 -5.727 1.00 . A A . 51 ASP HB2 1 1
1 693 1 1 51 ASP HB3 H 239.503 11.862 -6.736 1.00 . A A . 51 ASP HB3 1 1
1 694 1 1 51 ASP N N 241.044 11.003 -4.562 1.00 . A A . 51 ASP N 1 1
1 695 1 1 51 ASP O O 240.353 13.905 -3.051 1.00 . A A . 51 ASP O 1 1
1 696 1 1 51 ASP OD1 O 237.051 11.011 -5.123 1.00 . A A . 51 ASP OD1 1 1
1 697 1 1 51 ASP OD2 O 238.790 9.690 -5.318 1.00 . A A . 51 ASP OD2 1 1
1 698 1 1 52 ALA C C 237.318 13.820 -1.786 1.00 . A A . 52 ALA C 1 1
1 699 1 1 52 ALA CA C 238.332 12.716 -1.520 1.00 . A A . 52 ALA CA 1 1
1 700 1 1 52 ALA CB C 239.450 13.207 -0.605 1.00 . A A . 52 ALA CB 1 1
1 701 1 1 52 ALA H H 238.487 11.408 -3.168 1.00 . A A . 52 ALA H 1 1
1 702 1 1 52 ALA HA H 237.830 11.895 -1.029 1.00 . A A . 52 ALA HA 1 1
1 703 1 1 52 ALA HB1 H 240.307 12.556 -0.702 1.00 . A A . 52 ALA HB1 1 1
1 704 1 1 52 ALA HB2 H 239.107 13.197 0.419 1.00 . A A . 52 ALA HB2 1 1
1 705 1 1 52 ALA HB3 H 239.727 14.213 -0.881 1.00 . A A . 52 ALA HB3 1 1
1 706 1 1 52 ALA N N 238.869 12.219 -2.788 1.00 . A A . 52 ALA N 1 1
1 707 1 1 52 ALA O O 237.157 14.750 -0.993 1.00 . A A . 52 ALA O 1 1
1 708 1 1 53 SER C C 234.459 14.727 -2.354 1.00 . A A . 53 SER C 1 1
1 709 1 1 53 SER CA C 235.625 14.669 -3.340 1.00 . A A . 53 SER CA 1 1
1 710 1 1 53 SER CB C 235.109 14.323 -4.738 1.00 . A A . 53 SER CB 1 1
1 711 1 1 53 SER H H 236.825 12.923 -3.505 1.00 . A A . 53 SER H 1 1
1 712 1 1 53 SER HA H 236.099 15.637 -3.374 1.00 . A A . 53 SER HA 1 1
1 713 1 1 53 SER HB2 H 234.907 13.263 -4.793 1.00 . A A . 53 SER HB2 1 1
1 714 1 1 53 SER HB3 H 234.199 14.872 -4.928 1.00 . A A . 53 SER HB3 1 1
1 715 1 1 53 SER HG H 236.336 13.863 -6.190 1.00 . A A . 53 SER HG 1 1
1 716 1 1 53 SER N N 236.635 13.697 -2.924 1.00 . A A . 53 SER N 1 1
1 717 1 1 53 SER O O 233.937 15.806 -2.068 1.00 . A A . 53 SER O 1 1
1 718 1 1 53 SER OG O 236.062 14.658 -5.728 1.00 . A A . 53 SER OG 1 1
1 719 1 1 54 TRP C C 231.661 14.065 -1.494 1.00 . A A . 54 TRP C 1 1
1 720 1 1 54 TRP CA C 232.941 13.479 -0.890 1.00 . A A . 54 TRP CA 1 1
1 721 1 1 54 TRP CB C 233.295 14.206 0.417 1.00 . A A . 54 TRP CB 1 1
1 722 1 1 54 TRP CD1 C 234.926 12.317 1.020 1.00 . A A . 54 TRP CD1 1 1
1 723 1 1 54 TRP CD2 C 235.232 14.201 2.186 1.00 . A A . 54 TRP CD2 1 1
1 724 1 1 54 TRP CE2 C 236.182 13.253 2.610 1.00 . A A . 54 TRP CE2 1 1
1 725 1 1 54 TRP CE3 C 235.233 15.467 2.779 1.00 . A A . 54 TRP CE3 1 1
1 726 1 1 54 TRP CG C 234.438 13.584 1.167 1.00 . A A . 54 TRP CG 1 1
1 727 1 1 54 TRP CH2 C 237.097 14.776 4.166 1.00 . A A . 54 TRP CH2 1 1
1 728 1 1 54 TRP CZ2 C 237.120 13.530 3.602 1.00 . A A . 54 TRP CZ2 1 1
1 729 1 1 54 TRP CZ3 C 236.165 15.740 3.764 1.00 . A A . 54 TRP CZ3 1 1
1 730 1 1 54 TRP H H 234.506 12.738 -2.113 1.00 . A A . 54 TRP H 1 1
1 731 1 1 54 TRP HA H 232.772 12.436 -0.673 1.00 . A A . 54 TRP HA 1 1
1 732 1 1 54 TRP HB2 H 233.569 15.230 0.187 1.00 . A A . 54 TRP HB2 1 1
1 733 1 1 54 TRP HB3 H 232.429 14.204 1.067 1.00 . A A . 54 TRP HB3 1 1
1 734 1 1 54 TRP HD1 H 234.535 11.592 0.320 1.00 . A A . 54 TRP HD1 1 1
1 735 1 1 54 TRP HE1 H 236.490 11.281 1.965 1.00 . A A . 54 TRP HE1 1 1
1 736 1 1 54 TRP HE3 H 234.524 16.225 2.484 1.00 . A A . 54 TRP HE3 1 1
1 737 1 1 54 TRP HH2 H 237.807 15.034 4.938 1.00 . A A . 54 TRP HH2 1 1
1 738 1 1 54 TRP HZ2 H 237.846 12.797 3.923 1.00 . A A . 54 TRP HZ2 1 1
1 739 1 1 54 TRP HZ3 H 236.181 16.713 4.234 1.00 . A A . 54 TRP HZ3 1 1
1 740 1 1 54 TRP N N 234.052 13.563 -1.842 1.00 . A A . 54 TRP N 1 1
1 741 1 1 54 TRP NE1 N 235.973 12.111 1.884 1.00 . A A . 54 TRP NE1 1 1
1 742 1 1 54 TRP O O 230.977 14.875 -0.865 1.00 . A A . 54 TRP O 1 1
1 743 1 1 55 LYS C C 228.990 13.161 -3.272 1.00 . A A . 55 LYS C 1 1
1 744 1 1 55 LYS CA C 230.157 14.137 -3.417 1.00 . A A . 55 LYS CA 1 1
1 745 1 1 55 LYS CB C 230.451 14.351 -4.906 1.00 . A A . 55 LYS CB 1 1
1 746 1 1 55 LYS CD C 230.482 16.145 -6.670 1.00 . A A . 55 LYS CD 1 1
1 747 1 1 55 LYS CE C 231.230 15.320 -7.709 1.00 . A A . 55 LYS CE 1 1
1 748 1 1 55 LYS CG C 230.890 15.767 -5.253 1.00 . A A . 55 LYS CG 1 1
1 749 1 1 55 LYS H H 231.933 13.009 -3.176 1.00 . A A . 55 LYS H 1 1
1 750 1 1 55 LYS HA H 229.879 15.083 -2.976 1.00 . A A . 55 LYS HA 1 1
1 751 1 1 55 LYS HB2 H 231.234 13.672 -5.208 1.00 . A A . 55 LYS HB2 1 1
1 752 1 1 55 LYS HB3 H 229.557 14.128 -5.469 1.00 . A A . 55 LYS HB3 1 1
1 753 1 1 55 LYS HD2 H 229.422 15.976 -6.787 1.00 . A A . 55 LYS HD2 1 1
1 754 1 1 55 LYS HD3 H 230.700 17.191 -6.830 1.00 . A A . 55 LYS HD3 1 1
1 755 1 1 55 LYS HE2 H 232.281 15.563 -7.652 1.00 . A A . 55 LYS HE2 1 1
1 756 1 1 55 LYS HE3 H 231.092 14.272 -7.485 1.00 . A A . 55 LYS HE3 1 1
1 757 1 1 55 LYS HG2 H 230.430 16.456 -4.561 1.00 . A A . 55 LYS HG2 1 1
1 758 1 1 55 LYS HG3 H 231.964 15.831 -5.168 1.00 . A A . 55 LYS HG3 1 1
1 759 1 1 55 LYS HZ1 H 229.761 15.913 -9.076 1.00 . A A . 55 LYS HZ1 1 1
1 760 1 1 55 LYS HZ2 H 230.806 14.721 -9.667 1.00 . A A . 55 LYS HZ2 1 1
1 761 1 1 55 LYS HZ3 H 231.335 16.323 -9.541 1.00 . A A . 55 LYS HZ3 1 1
1 762 1 1 55 LYS N N 231.347 13.653 -2.724 1.00 . A A . 55 LYS N 1 1
1 763 1 1 55 LYS NZ N 230.749 15.588 -9.095 1.00 . A A . 55 LYS NZ 1 1
1 764 1 1 55 LYS O O 229.170 11.946 -3.370 1.00 . A A . 55 LYS O 1 1
1 765 1 1 56 GLN C C 225.386 13.627 -3.527 1.00 . A A . 56 GLN C 1 1
1 766 1 1 56 GLN CA C 226.584 12.898 -2.922 1.00 . A A . 56 GLN CA 1 1
1 767 1 1 56 GLN CB C 226.312 12.561 -1.449 1.00 . A A . 56 GLN CB 1 1
1 768 1 1 56 GLN CD C 225.221 10.312 -1.890 1.00 . A A . 56 GLN CD 1 1
1 769 1 1 56 GLN CG C 226.319 11.066 -1.155 1.00 . A A . 56 GLN CG 1 1
1 770 1 1 56 GLN H H 227.718 14.683 -3.006 1.00 . A A . 56 GLN H 1 1
1 771 1 1 56 GLN HA H 226.742 11.980 -3.470 1.00 . A A . 56 GLN HA 1 1
1 772 1 1 56 GLN HB2 H 227.067 13.029 -0.837 1.00 . A A . 56 GLN HB2 1 1
1 773 1 1 56 GLN HB3 H 225.344 12.953 -1.175 1.00 . A A . 56 GLN HB3 1 1
1 774 1 1 56 GLN HE21 H 225.097 8.981 -0.414 1.00 . A A . 56 GLN HE21 1 1
1 775 1 1 56 GLN HE22 H 224.025 8.728 -1.742 1.00 . A A . 56 GLN HE22 1 1
1 776 1 1 56 GLN HG2 H 227.277 10.659 -1.455 1.00 . A A . 56 GLN HG2 1 1
1 777 1 1 56 GLN HG3 H 226.182 10.925 -0.089 1.00 . A A . 56 GLN HG3 1 1
1 778 1 1 56 GLN N N 227.793 13.707 -3.058 1.00 . A A . 56 GLN N 1 1
1 779 1 1 56 GLN NE2 N 224.732 9.232 -1.287 1.00 . A A . 56 GLN NE2 1 1
1 780 1 1 56 GLN O O 224.739 14.438 -2.864 1.00 . A A . 56 GLN O 1 1
1 781 1 1 56 GLN OE1 O 224.814 10.694 -2.988 1.00 . A A . 56 GLN OE1 1 1
1 782 1 1 57 LYS C C 222.654 13.620 -4.833 1.00 . A A . 57 LYS C 1 1
1 783 1 1 57 LYS CA C 223.987 13.970 -5.500 1.00 . A A . 57 LYS CA 1 1
1 784 1 1 57 LYS CB C 223.966 13.533 -6.968 1.00 . A A . 57 LYS CB 1 1
1 785 1 1 57 LYS CD C 225.181 13.363 -9.162 1.00 . A A . 57 LYS CD 1 1
1 786 1 1 57 LYS CE C 226.435 13.737 -9.940 1.00 . A A . 57 LYS CE 1 1
1 787 1 1 57 LYS CG C 225.262 13.818 -7.713 1.00 . A A . 57 LYS CG 1 1
1 788 1 1 57 LYS H H 225.659 12.685 -5.274 1.00 . A A . 57 LYS H 1 1
1 789 1 1 57 LYS HA H 224.131 15.039 -5.453 1.00 . A A . 57 LYS HA 1 1
1 790 1 1 57 LYS HB2 H 223.779 12.470 -7.010 1.00 . A A . 57 LYS HB2 1 1
1 791 1 1 57 LYS HB3 H 223.164 14.049 -7.474 1.00 . A A . 57 LYS HB3 1 1
1 792 1 1 57 LYS HD2 H 225.063 12.290 -9.185 1.00 . A A . 57 LYS HD2 1 1
1 793 1 1 57 LYS HD3 H 224.325 13.832 -9.628 1.00 . A A . 57 LYS HD3 1 1
1 794 1 1 57 LYS HE2 H 226.297 13.456 -10.974 1.00 . A A . 57 LYS HE2 1 1
1 795 1 1 57 LYS HE3 H 226.578 14.806 -9.878 1.00 . A A . 57 LYS HE3 1 1
1 796 1 1 57 LYS HG2 H 225.455 14.880 -7.688 1.00 . A A . 57 LYS HG2 1 1
1 797 1 1 57 LYS HG3 H 226.069 13.292 -7.225 1.00 . A A . 57 LYS HG3 1 1
1 798 1 1 57 LYS HZ1 H 228.131 13.660 -8.719 1.00 . A A . 57 LYS HZ1 1 1
1 799 1 1 57 LYS HZ2 H 228.312 12.849 -10.191 1.00 . A A . 57 LYS HZ2 1 1
1 800 1 1 57 LYS HZ3 H 227.391 12.157 -8.953 1.00 . A A . 57 LYS HZ3 1 1
1 801 1 1 57 LYS N N 225.103 13.336 -4.797 1.00 . A A . 57 LYS N 1 1
1 802 1 1 57 LYS NZ N 227.652 13.053 -9.414 1.00 . A A . 57 LYS NZ 1 1
1 803 1 1 57 LYS O O 222.415 12.463 -4.491 1.00 . A A . 57 LYS O 1 1
1 804 1 1 58 PRO C C 219.524 13.539 -4.856 1.00 . A A . 58 PRO C 1 1
1 805 1 1 58 PRO CA C 220.456 14.405 -4.005 1.00 . A A . 58 PRO CA 1 1
1 806 1 1 58 PRO CB C 219.889 15.818 -3.855 1.00 . A A . 58 PRO CB 1 1
1 807 1 1 58 PRO CD C 221.971 16.031 -5.013 1.00 . A A . 58 PRO CD 1 1
1 808 1 1 58 PRO CG C 220.595 16.626 -4.889 1.00 . A A . 58 PRO CG 1 1
1 809 1 1 58 PRO HA H 220.563 13.953 -3.028 1.00 . A A . 58 PRO HA 1 1
1 810 1 1 58 PRO HB2 H 218.819 15.800 -4.030 1.00 . A A . 58 PRO HB2 1 1
1 811 1 1 58 PRO HB3 H 220.095 16.187 -2.859 1.00 . A A . 58 PRO HB3 1 1
1 812 1 1 58 PRO HD2 H 222.327 16.114 -6.029 1.00 . A A . 58 PRO HD2 1 1
1 813 1 1 58 PRO HD3 H 222.654 16.515 -4.331 1.00 . A A . 58 PRO HD3 1 1
1 814 1 1 58 PRO HG2 H 220.070 16.559 -5.829 1.00 . A A . 58 PRO HG2 1 1
1 815 1 1 58 PRO HG3 H 220.660 17.656 -4.569 1.00 . A A . 58 PRO HG3 1 1
1 816 1 1 58 PRO N N 221.768 14.618 -4.637 1.00 . A A . 58 PRO N 1 1
1 817 1 1 58 PRO O O 218.780 12.715 -4.326 1.00 . A A . 58 PRO O 1 1
1 818 1 1 59 HIS C C 219.017 11.459 -6.991 1.00 . A A . 59 HIS C 1 1
1 819 1 1 59 HIS CA C 218.739 12.963 -7.102 1.00 . A A . 59 HIS CA 1 1
1 820 1 1 59 HIS CB C 218.976 13.431 -8.541 1.00 . A A . 59 HIS CB 1 1
1 821 1 1 59 HIS CD2 C 216.507 14.047 -9.075 1.00 . A A . 59 HIS CD2 1 1
1 822 1 1 59 HIS CE1 C 216.423 13.275 -11.126 1.00 . A A . 59 HIS CE1 1 1
1 823 1 1 59 HIS CG C 217.723 13.521 -9.362 1.00 . A A . 59 HIS CG 1 1
1 824 1 1 59 HIS H H 220.195 14.399 -6.537 1.00 . A A . 59 HIS H 1 1
1 825 1 1 59 HIS HA H 217.709 13.144 -6.840 1.00 . A A . 59 HIS HA 1 1
1 826 1 1 59 HIS HB2 H 219.428 14.415 -8.522 1.00 . A A . 59 HIS HB2 1 1
1 827 1 1 59 HIS HB3 H 219.646 12.735 -9.032 1.00 . A A . 59 HIS HB3 1 1
1 828 1 1 59 HIS HD1 H 218.355 12.602 -11.152 1.00 . A A . 59 HIS HD1 1 1
1 829 1 1 59 HIS HD2 H 216.213 14.509 -8.143 1.00 . A A . 59 HIS HD2 1 1
1 830 1 1 59 HIS HE1 H 216.068 13.016 -12.113 1.00 . A A . 59 HIS HE1 1 1
1 831 1 1 59 HIS HE2 H 214.811 14.231 -10.300 1.00 . A A . 59 HIS HE2 1 1
1 832 1 1 59 HIS N N 219.575 13.730 -6.176 1.00 . A A . 59 HIS N 1 1
1 833 1 1 59 HIS ND1 N 217.634 13.045 -10.654 1.00 . A A . 59 HIS ND1 1 1
1 834 1 1 59 HIS NE2 N 215.719 13.881 -10.186 1.00 . A A . 59 HIS NE2 1 1
1 835 1 1 59 HIS O O 218.147 10.638 -7.288 1.00 . A A . 59 HIS O 1 1
1 836 1 1 60 ARG C C 221.127 9.424 -4.987 1.00 . A A . 60 ARG C 1 1
1 837 1 1 60 ARG CA C 220.618 9.704 -6.406 1.00 . A A . 60 ARG CA 1 1
1 838 1 1 60 ARG CB C 221.700 9.334 -7.428 1.00 . A A . 60 ARG CB 1 1
1 839 1 1 60 ARG CD C 222.657 9.976 -9.663 1.00 . A A . 60 ARG CD 1 1
1 840 1 1 60 ARG CG C 221.388 9.785 -8.847 1.00 . A A . 60 ARG CG 1 1
1 841 1 1 60 ARG CZ C 223.207 10.657 -11.975 1.00 . A A . 60 ARG CZ 1 1
1 842 1 1 60 ARG H H 220.881 11.802 -6.333 1.00 . A A . 60 ARG H 1 1
1 843 1 1 60 ARG HA H 219.744 9.096 -6.585 1.00 . A A . 60 ARG HA 1 1
1 844 1 1 60 ARG HB2 H 222.632 9.788 -7.126 1.00 . A A . 60 ARG HB2 1 1
1 845 1 1 60 ARG HB3 H 221.819 8.261 -7.432 1.00 . A A . 60 ARG HB3 1 1
1 846 1 1 60 ARG HD2 H 223.369 10.540 -9.072 1.00 . A A . 60 ARG HD2 1 1
1 847 1 1 60 ARG HD3 H 223.067 9.002 -9.896 1.00 . A A . 60 ARG HD3 1 1
1 848 1 1 60 ARG HE H 221.582 11.232 -10.962 1.00 . A A . 60 ARG HE 1 1
1 849 1 1 60 ARG HG2 H 220.776 9.036 -9.327 1.00 . A A . 60 ARG HG2 1 1
1 850 1 1 60 ARG HG3 H 220.851 10.721 -8.809 1.00 . A A . 60 ARG HG3 1 1
1 851 1 1 60 ARG HH11 H 224.586 9.436 -11.129 1.00 . A A . 60 ARG HH11 1 1
1 852 1 1 60 ARG HH12 H 224.928 9.923 -12.754 1.00 . A A . 60 ARG HH12 1 1
1 853 1 1 60 ARG HH21 H 222.043 11.871 -13.100 1.00 . A A . 60 ARG HH21 1 1
1 854 1 1 60 ARG HH22 H 223.486 11.305 -13.871 1.00 . A A . 60 ARG HH22 1 1
1 855 1 1 60 ARG N N 220.231 11.106 -6.559 1.00 . A A . 60 ARG N 1 1
1 856 1 1 60 ARG NE N 222.402 10.695 -10.911 1.00 . A A . 60 ARG NE 1 1
1 857 1 1 60 ARG NH1 N 224.334 9.947 -11.949 1.00 . A A . 60 ARG NH1 1 1
1 858 1 1 60 ARG NH2 N 222.886 11.334 -13.072 1.00 . A A . 60 ARG NH2 1 1
1 859 1 1 60 ARG O O 221.783 8.409 -4.743 1.00 . A A . 60 ARG O 1 1
1 860 1 1 61 ALA C C 220.554 8.982 -1.995 1.00 . A A . 61 ALA C 1 1
1 861 1 1 61 ALA CA C 221.241 10.176 -2.663 1.00 . A A . 61 ALA CA 1 1
1 862 1 1 61 ALA CB C 220.962 11.452 -1.883 1.00 . A A . 61 ALA CB 1 1
1 863 1 1 61 ALA H H 220.290 11.114 -4.307 1.00 . A A . 61 ALA H 1 1
1 864 1 1 61 ALA HA H 222.307 10.008 -2.660 1.00 . A A . 61 ALA HA 1 1
1 865 1 1 61 ALA HB1 H 220.771 11.208 -0.849 1.00 . A A . 61 ALA HB1 1 1
1 866 1 1 61 ALA HB2 H 220.098 11.948 -2.300 1.00 . A A . 61 ALA HB2 1 1
1 867 1 1 61 ALA HB3 H 221.818 12.108 -1.946 1.00 . A A . 61 ALA HB3 1 1
1 868 1 1 61 ALA N N 220.818 10.328 -4.053 1.00 . A A . 61 ALA N 1 1
1 869 1 1 61 ALA O O 221.062 8.434 -1.015 1.00 . A A . 61 ALA O 1 1
1 870 1 1 62 TYR C C 217.596 6.948 -2.961 1.00 . A A . 62 TYR C 1 1
1 871 1 1 62 TYR CA C 218.650 7.457 -1.976 1.00 . A A . 62 TYR CA 1 1
1 872 1 1 62 TYR CB C 217.994 7.850 -0.643 1.00 . A A . 62 TYR CB 1 1
1 873 1 1 62 TYR CD1 C 215.655 8.772 -0.414 1.00 . A A . 62 TYR CD1 1 1
1 874 1 1 62 TYR CD2 C 217.364 10.242 -1.187 1.00 . A A . 62 TYR CD2 1 1
1 875 1 1 62 TYR CE1 C 214.729 9.792 -0.508 1.00 . A A . 62 TYR CE1 1 1
1 876 1 1 62 TYR CE2 C 216.445 11.268 -1.285 1.00 . A A . 62 TYR CE2 1 1
1 877 1 1 62 TYR CG C 216.986 8.977 -0.751 1.00 . A A . 62 TYR CG 1 1
1 878 1 1 62 TYR CZ C 215.128 11.038 -0.943 1.00 . A A . 62 TYR CZ 1 1
1 879 1 1 62 TYR H H 219.033 9.059 -3.306 1.00 . A A . 62 TYR H 1 1
1 880 1 1 62 TYR HA H 219.355 6.663 -1.794 1.00 . A A . 62 TYR HA 1 1
1 881 1 1 62 TYR HB2 H 217.485 6.990 -0.238 1.00 . A A . 62 TYR HB2 1 1
1 882 1 1 62 TYR HB3 H 218.766 8.159 0.048 1.00 . A A . 62 TYR HB3 1 1
1 883 1 1 62 TYR HD1 H 215.346 7.794 -0.073 1.00 . A A . 62 TYR HD1 1 1
1 884 1 1 62 TYR HD2 H 218.395 10.420 -1.456 1.00 . A A . 62 TYR HD2 1 1
1 885 1 1 62 TYR HE1 H 213.699 9.612 -0.241 1.00 . A A . 62 TYR HE1 1 1
1 886 1 1 62 TYR HE2 H 216.757 12.244 -1.626 1.00 . A A . 62 TYR HE2 1 1
1 887 1 1 62 TYR HH H 214.045 12.426 -0.164 1.00 . A A . 62 TYR HH 1 1
1 888 1 1 62 TYR N N 219.394 8.584 -2.527 1.00 . A A . 62 TYR N 1 1
1 889 1 1 62 TYR O O 216.564 7.588 -3.170 1.00 . A A . 62 TYR O 1 1
1 890 1 1 62 TYR OH O 214.209 12.058 -1.036 1.00 . A A . 62 TYR OH 1 1
1 891 1 1 63 ARG C C 216.223 3.994 -3.876 1.00 . A A . 63 ARG C 1 1
1 892 1 1 63 ARG CA C 216.938 5.180 -4.513 1.00 . A A . 63 ARG CA 1 1
1 893 1 1 63 ARG CB C 217.672 4.735 -5.781 1.00 . A A . 63 ARG CB 1 1
1 894 1 1 63 ARG CD C 218.404 5.914 -7.887 1.00 . A A . 63 ARG CD 1 1
1 895 1 1 63 ARG CG C 218.577 5.805 -6.378 1.00 . A A . 63 ARG CG 1 1
1 896 1 1 63 ARG CZ C 216.194 5.200 -8.751 1.00 . A A . 63 ARG CZ 1 1
1 897 1 1 63 ARG H H 218.702 5.322 -3.346 1.00 . A A . 63 ARG H 1 1
1 898 1 1 63 ARG HA H 216.204 5.927 -4.777 1.00 . A A . 63 ARG HA 1 1
1 899 1 1 63 ARG HB2 H 218.275 3.870 -5.550 1.00 . A A . 63 ARG HB2 1 1
1 900 1 1 63 ARG HB3 H 216.939 4.459 -6.524 1.00 . A A . 63 ARG HB3 1 1
1 901 1 1 63 ARG HD2 H 219.004 6.737 -8.243 1.00 . A A . 63 ARG HD2 1 1
1 902 1 1 63 ARG HD3 H 218.750 4.999 -8.342 1.00 . A A . 63 ARG HD3 1 1
1 903 1 1 63 ARG HE H 216.661 7.052 -8.164 1.00 . A A . 63 ARG HE 1 1
1 904 1 1 63 ARG HG2 H 218.336 6.756 -5.929 1.00 . A A . 63 ARG HG2 1 1
1 905 1 1 63 ARG HG3 H 219.605 5.553 -6.159 1.00 . A A . 63 ARG HG3 1 1
1 906 1 1 63 ARG HH11 H 217.552 3.699 -8.658 1.00 . A A . 63 ARG HH11 1 1
1 907 1 1 63 ARG HH12 H 215.994 3.252 -9.262 1.00 . A A . 63 ARG HH12 1 1
1 908 1 1 63 ARG HH21 H 214.611 6.445 -8.963 1.00 . A A . 63 ARG HH21 1 1
1 909 1 1 63 ARG HH22 H 214.333 4.803 -9.440 1.00 . A A . 63 ARG HH22 1 1
1 910 1 1 63 ARG N N 217.865 5.786 -3.558 1.00 . A A . 63 ARG N 1 1
1 911 1 1 63 ARG NE N 217.009 6.144 -8.270 1.00 . A A . 63 ARG NE 1 1
1 912 1 1 63 ARG NH1 N 216.616 3.949 -8.903 1.00 . A A . 63 ARG NH1 1 1
1 913 1 1 63 ARG NH2 N 214.943 5.507 -9.078 1.00 . A A . 63 ARG NH2 1 1
1 914 1 1 63 ARG O O 216.857 3.133 -3.262 1.00 . A A . 63 ARG O 1 1
1 915 1 1 64 TYR C C 213.882 1.742 -4.406 1.00 . A A . 64 TYR C 1 1
1 916 1 1 64 TYR CA C 214.094 2.893 -3.432 1.00 . A A . 64 TYR CA 1 1
1 917 1 1 64 TYR CB C 212.739 3.434 -2.973 1.00 . A A . 64 TYR CB 1 1
1 918 1 1 64 TYR CD1 C 213.161 5.578 -1.718 1.00 . A A . 64 TYR CD1 1 1
1 919 1 1 64 TYR CD2 C 212.577 3.637 -0.463 1.00 . A A . 64 TYR CD2 1 1
1 920 1 1 64 TYR CE1 C 213.252 6.310 -0.550 1.00 . A A . 64 TYR CE1 1 1
1 921 1 1 64 TYR CE2 C 212.664 4.363 0.706 1.00 . A A . 64 TYR CE2 1 1
1 922 1 1 64 TYR CG C 212.823 4.232 -1.694 1.00 . A A . 64 TYR CG 1 1
1 923 1 1 64 TYR CZ C 213.002 5.700 0.658 1.00 . A A . 64 TYR CZ 1 1
1 924 1 1 64 TYR H H 214.452 4.686 -4.503 1.00 . A A . 64 TYR H 1 1
1 925 1 1 64 TYR HA H 214.624 2.519 -2.570 1.00 . A A . 64 TYR HA 1 1
1 926 1 1 64 TYR HB2 H 212.335 4.080 -3.744 1.00 . A A . 64 TYR HB2 1 1
1 927 1 1 64 TYR HB3 H 212.063 2.602 -2.808 1.00 . A A . 64 TYR HB3 1 1
1 928 1 1 64 TYR HD1 H 213.355 6.055 -2.667 1.00 . A A . 64 TYR HD1 1 1
1 929 1 1 64 TYR HD2 H 212.314 2.590 -0.427 1.00 . A A . 64 TYR HD2 1 1
1 930 1 1 64 TYR HE1 H 213.515 7.357 -0.591 1.00 . A A . 64 TYR HE1 1 1
1 931 1 1 64 TYR HE2 H 212.466 3.885 1.655 1.00 . A A . 64 TYR HE2 1 1
1 932 1 1 64 TYR HH H 213.491 5.878 2.512 1.00 . A A . 64 TYR HH 1 1
1 933 1 1 64 TYR N N 214.899 3.964 -4.012 1.00 . A A . 64 TYR N 1 1
1 934 1 1 64 TYR O O 213.275 1.911 -5.464 1.00 . A A . 64 TYR O 1 1
1 935 1 1 64 TYR OH O 213.096 6.427 1.824 1.00 . A A . 64 TYR OH 1 1
1 936 1 1 65 VAL C C 212.959 -1.389 -4.376 1.00 . A A . 65 VAL C 1 1
1 937 1 1 65 VAL CA C 214.204 -0.636 -4.828 1.00 . A A . 65 VAL CA 1 1
1 938 1 1 65 VAL CB C 215.429 -1.573 -4.729 1.00 . A A . 65 VAL CB 1 1
1 939 1 1 65 VAL CG1 C 215.412 -2.605 -5.849 1.00 . A A . 65 VAL CG1 1 1
1 940 1 1 65 VAL CG2 C 216.730 -0.778 -4.747 1.00 . A A . 65 VAL CG2 1 1
1 941 1 1 65 VAL H H 214.815 0.495 -3.150 1.00 . A A . 65 VAL H 1 1
1 942 1 1 65 VAL HA H 214.080 -0.334 -5.858 1.00 . A A . 65 VAL HA 1 1
1 943 1 1 65 VAL HB H 215.373 -2.100 -3.789 1.00 . A A . 65 VAL HB 1 1
1 944 1 1 65 VAL HG11 H 214.390 -2.858 -6.093 1.00 . A A . 65 VAL HG11 1 1
1 945 1 1 65 VAL HG12 H 215.934 -3.494 -5.525 1.00 . A A . 65 VAL HG12 1 1
1 946 1 1 65 VAL HG13 H 215.901 -2.201 -6.723 1.00 . A A . 65 VAL HG13 1 1
1 947 1 1 65 VAL HG21 H 216.922 -0.418 -5.747 1.00 . A A . 65 VAL HG21 1 1
1 948 1 1 65 VAL HG22 H 217.542 -1.418 -4.435 1.00 . A A . 65 VAL HG22 1 1
1 949 1 1 65 VAL HG23 H 216.653 0.059 -4.070 1.00 . A A . 65 VAL HG23 1 1
1 950 1 1 65 VAL N N 214.362 0.563 -4.017 1.00 . A A . 65 VAL N 1 1
1 951 1 1 65 VAL O O 212.884 -1.842 -3.232 1.00 . A A . 65 VAL O 1 1
1 952 1 1 66 GLY C C 210.936 -3.656 -4.672 1.00 . A A . 66 GLY C 1 1
1 953 1 1 66 GLY CA C 210.737 -2.181 -4.930 1.00 . A A . 66 GLY CA 1 1
1 954 1 1 66 GLY H H 212.083 -1.103 -6.157 1.00 . A A . 66 GLY H 1 1
1 955 1 1 66 GLY HA2 H 210.331 -1.729 -4.037 1.00 . A A . 66 GLY HA2 1 1
1 956 1 1 66 GLY HA3 H 210.031 -2.055 -5.741 1.00 . A A . 66 GLY HA3 1 1
1 957 1 1 66 GLY N N 211.975 -1.501 -5.267 1.00 . A A . 66 GLY N 1 1
1 958 1 1 66 GLY O O 210.681 -4.481 -5.546 1.00 . A A . 66 GLY O 1 1
1 959 1 1 67 GLU C C 212.442 -5.427 -1.735 1.00 . A A . 67 GLU C 1 1
1 960 1 1 67 GLU CA C 211.672 -5.358 -3.063 1.00 . A A . 67 GLU CA 1 1
1 961 1 1 67 GLU CB C 212.493 -6.063 -4.151 1.00 . A A . 67 GLU CB 1 1
1 962 1 1 67 GLU CD C 211.838 -8.434 -4.723 1.00 . A A . 67 GLU CD 1 1
1 963 1 1 67 GLU CG C 211.678 -6.965 -5.062 1.00 . A A . 67 GLU CG 1 1
1 964 1 1 67 GLU H H 211.590 -3.248 -2.833 1.00 . A A . 67 GLU H 1 1
1 965 1 1 67 GLU HA H 210.723 -5.860 -2.951 1.00 . A A . 67 GLU HA 1 1
1 966 1 1 67 GLU HB2 H 212.971 -5.313 -4.767 1.00 . A A . 67 GLU HB2 1 1
1 967 1 1 67 GLU HB3 H 213.257 -6.665 -3.677 1.00 . A A . 67 GLU HB3 1 1
1 968 1 1 67 GLU HG2 H 210.636 -6.698 -4.970 1.00 . A A . 67 GLU HG2 1 1
1 969 1 1 67 GLU HG3 H 212.000 -6.805 -6.081 1.00 . A A . 67 GLU HG3 1 1
1 970 1 1 67 GLU N N 211.408 -3.973 -3.466 1.00 . A A . 67 GLU N 1 1
1 971 1 1 67 GLU O O 213.259 -6.328 -1.536 1.00 . A A . 67 GLU O 1 1
1 972 1 1 67 GLU OE1 O 210.841 -9.058 -4.300 1.00 . A A . 67 GLU OE1 1 1
1 973 1 1 67 GLU OE2 O 212.962 -8.960 -4.873 1.00 . A A . 67 GLU OE2 1 1
1 974 1 1 68 ASN C C 214.414 -4.251 0.222 1.00 . A A . 68 ASN C 1 1
1 975 1 1 68 ASN CA C 212.905 -4.424 0.451 1.00 . A A . 68 ASN CA 1 1
1 976 1 1 68 ASN CB C 212.633 -5.699 1.265 1.00 . A A . 68 ASN CB 1 1
1 977 1 1 68 ASN CG C 211.411 -5.570 2.151 1.00 . A A . 68 ASN CG 1 1
1 978 1 1 68 ASN H H 211.554 -3.761 -1.041 1.00 . A A . 68 ASN H 1 1
1 979 1 1 68 ASN HA H 212.537 -3.571 1.000 1.00 . A A . 68 ASN HA 1 1
1 980 1 1 68 ASN HB2 H 212.474 -6.525 0.590 1.00 . A A . 68 ASN HB2 1 1
1 981 1 1 68 ASN HB3 H 213.488 -5.911 1.889 1.00 . A A . 68 ASN HB3 1 1
1 982 1 1 68 ASN HD21 H 212.545 -5.004 3.691 1.00 . A A . 68 ASN HD21 1 1
1 983 1 1 68 ASN HD22 H 210.840 -5.096 3.996 1.00 . A A . 68 ASN HD22 1 1
1 984 1 1 68 ASN N N 212.201 -4.465 -0.835 1.00 . A A . 68 ASN N 1 1
1 985 1 1 68 ASN ND2 N 211.621 -5.185 3.404 1.00 . A A . 68 ASN ND2 1 1
1 986 1 1 68 ASN O O 215.229 -4.609 1.077 1.00 . A A . 68 ASN O 1 1
1 987 1 1 68 ASN OD1 O 210.288 -5.819 1.715 1.00 . A A . 68 ASN OD1 1 1
1 988 1 1 69 THR C C 216.506 -2.024 -1.450 1.00 . A A . 69 THR C 1 1
1 989 1 1 69 THR CA C 216.178 -3.509 -1.306 1.00 . A A . 69 THR CA 1 1
1 990 1 1 69 THR CB C 216.504 -4.245 -2.613 1.00 . A A . 69 THR CB 1 1
1 991 1 1 69 THR CG2 C 217.384 -5.461 -2.416 1.00 . A A . 69 THR CG2 1 1
1 992 1 1 69 THR H H 214.086 -3.455 -1.591 1.00 . A A . 69 THR H 1 1
1 993 1 1 69 THR HA H 216.783 -3.920 -0.513 1.00 . A A . 69 THR HA 1 1
1 994 1 1 69 THR HB H 217.024 -3.567 -3.274 1.00 . A A . 69 THR HB 1 1
1 995 1 1 69 THR HG1 H 214.862 -3.923 -3.633 1.00 . A A . 69 THR HG1 1 1
1 996 1 1 69 THR HG21 H 217.203 -6.169 -3.211 1.00 . A A . 69 THR HG21 1 1
1 997 1 1 69 THR HG22 H 217.154 -5.922 -1.466 1.00 . A A . 69 THR HG22 1 1
1 998 1 1 69 THR HG23 H 218.420 -5.163 -2.430 1.00 . A A . 69 THR HG23 1 1
1 999 1 1 69 THR N N 214.777 -3.712 -0.947 1.00 . A A . 69 THR N 1 1
1 1000 1 1 69 THR O O 215.624 -1.206 -1.722 1.00 . A A . 69 THR O 1 1
1 1001 1 1 69 THR OG1 O 215.321 -4.679 -3.264 1.00 . A A . 69 THR OG1 1 1
1 1002 1 1 70 TYR C C 219.320 -0.197 -2.462 1.00 . A A . 70 TYR C 1 1
1 1003 1 1 70 TYR CA C 218.252 -0.312 -1.376 1.00 . A A . 70 TYR CA 1 1
1 1004 1 1 70 TYR CB C 218.818 0.161 -0.034 1.00 . A A . 70 TYR CB 1 1
1 1005 1 1 70 TYR CD1 C 220.158 2.244 -0.544 1.00 . A A . 70 TYR CD1 1 1
1 1006 1 1 70 TYR CD2 C 218.146 2.478 0.712 1.00 . A A . 70 TYR CD2 1 1
1 1007 1 1 70 TYR CE1 C 220.368 3.607 -0.469 1.00 . A A . 70 TYR CE1 1 1
1 1008 1 1 70 TYR CE2 C 218.348 3.842 0.792 1.00 . A A . 70 TYR CE2 1 1
1 1009 1 1 70 TYR CG C 219.044 1.656 0.045 1.00 . A A . 70 TYR CG 1 1
1 1010 1 1 70 TYR CZ C 219.461 4.402 0.200 1.00 . A A . 70 TYR CZ 1 1
1 1011 1 1 70 TYR H H 218.431 -2.395 -1.056 1.00 . A A . 70 TYR H 1 1
1 1012 1 1 70 TYR HA H 217.410 0.308 -1.645 1.00 . A A . 70 TYR HA 1 1
1 1013 1 1 70 TYR HB2 H 218.131 -0.111 0.753 1.00 . A A . 70 TYR HB2 1 1
1 1014 1 1 70 TYR HB3 H 219.766 -0.328 0.141 1.00 . A A . 70 TYR HB3 1 1
1 1015 1 1 70 TYR HD1 H 220.865 1.619 -1.067 1.00 . A A . 70 TYR HD1 1 1
1 1016 1 1 70 TYR HD2 H 217.275 2.037 1.177 1.00 . A A . 70 TYR HD2 1 1
1 1017 1 1 70 TYR HE1 H 221.240 4.044 -0.933 1.00 . A A . 70 TYR HE1 1 1
1 1018 1 1 70 TYR HE2 H 217.637 4.462 1.316 1.00 . A A . 70 TYR HE2 1 1
1 1019 1 1 70 TYR HH H 220.406 6.015 -0.270 1.00 . A A . 70 TYR HH 1 1
1 1020 1 1 70 TYR N N 217.782 -1.690 -1.267 1.00 . A A . 70 TYR N 1 1
1 1021 1 1 70 TYR O O 220.184 -1.067 -2.587 1.00 . A A . 70 TYR O 1 1
1 1022 1 1 70 TYR OH O 219.663 5.761 0.284 1.00 . A A . 70 TYR OH 1 1
1 1023 1 1 71 GLN C C 220.681 2.565 -4.340 1.00 . A A . 71 GLN C 1 1
1 1024 1 1 71 GLN CA C 220.224 1.110 -4.311 1.00 . A A . 71 GLN CA 1 1
1 1025 1 1 71 GLN CB C 219.632 0.722 -5.669 1.00 . A A . 71 GLN CB 1 1
1 1026 1 1 71 GLN CD C 219.072 -1.335 -7.030 1.00 . A A . 71 GLN CD 1 1
1 1027 1 1 71 GLN CG C 220.111 -0.629 -6.180 1.00 . A A . 71 GLN CG 1 1
1 1028 1 1 71 GLN H H 218.548 1.543 -3.090 1.00 . A A . 71 GLN H 1 1
1 1029 1 1 71 GLN HA H 221.082 0.487 -4.113 1.00 . A A . 71 GLN HA 1 1
1 1030 1 1 71 GLN HB2 H 218.555 0.689 -5.583 1.00 . A A . 71 GLN HB2 1 1
1 1031 1 1 71 GLN HB3 H 219.903 1.473 -6.395 1.00 . A A . 71 GLN HB3 1 1
1 1032 1 1 71 GLN HE21 H 218.937 -2.802 -5.690 1.00 . A A . 71 GLN HE21 1 1
1 1033 1 1 71 GLN HE22 H 217.915 -2.954 -7.086 1.00 . A A . 71 GLN HE22 1 1
1 1034 1 1 71 GLN HG2 H 220.998 -0.479 -6.777 1.00 . A A . 71 GLN HG2 1 1
1 1035 1 1 71 GLN HG3 H 220.350 -1.257 -5.333 1.00 . A A . 71 GLN HG3 1 1
1 1036 1 1 71 GLN N N 219.258 0.882 -3.241 1.00 . A A . 71 GLN N 1 1
1 1037 1 1 71 GLN NE2 N 218.595 -2.480 -6.555 1.00 . A A . 71 GLN NE2 1 1
1 1038 1 1 71 GLN O O 219.880 3.483 -4.158 1.00 . A A . 71 GLN O 1 1
1 1039 1 1 71 GLN OE1 O 218.701 -0.856 -8.101 1.00 . A A . 71 GLN OE1 1 1
1 1040 1 1 72 ALA C C 223.764 4.145 -5.561 1.00 . A A . 72 ALA C 1 1
1 1041 1 1 72 ALA CA C 222.553 4.106 -4.629 1.00 . A A . 72 ALA CA 1 1
1 1042 1 1 72 ALA CB C 222.937 4.578 -3.235 1.00 . A A . 72 ALA CB 1 1
1 1043 1 1 72 ALA H H 222.562 1.991 -4.705 1.00 . A A . 72 ALA H 1 1
1 1044 1 1 72 ALA HA H 221.795 4.774 -5.013 1.00 . A A . 72 ALA HA 1 1
1 1045 1 1 72 ALA HB1 H 222.300 5.401 -2.945 1.00 . A A . 72 ALA HB1 1 1
1 1046 1 1 72 ALA HB2 H 223.967 4.902 -3.235 1.00 . A A . 72 ALA HB2 1 1
1 1047 1 1 72 ALA HB3 H 222.814 3.765 -2.533 1.00 . A A . 72 ALA HB3 1 1
1 1048 1 1 72 ALA N N 221.978 2.766 -4.570 1.00 . A A . 72 ALA N 1 1
1 1049 1 1 72 ALA O O 224.807 3.559 -5.260 1.00 . A A . 72 ALA O 1 1
1 1050 1 1 73 VAL C C 225.784 5.921 -7.161 1.00 . A A . 73 VAL C 1 1
1 1051 1 1 73 VAL CA C 224.709 4.957 -7.664 1.00 . A A . 73 VAL CA 1 1
1 1052 1 1 73 VAL CB C 224.191 5.434 -9.039 1.00 . A A . 73 VAL CB 1 1
1 1053 1 1 73 VAL CG1 C 223.244 4.402 -9.636 1.00 . A A . 73 VAL CG1 1 1
1 1054 1 1 73 VAL CG2 C 223.507 6.790 -8.922 1.00 . A A . 73 VAL CG2 1 1
1 1055 1 1 73 VAL H H 222.767 5.283 -6.872 1.00 . A A . 73 VAL H 1 1
1 1056 1 1 73 VAL HA H 225.150 3.977 -7.788 1.00 . A A . 73 VAL HA 1 1
1 1057 1 1 73 VAL HB H 225.037 5.536 -9.703 1.00 . A A . 73 VAL HB 1 1
1 1058 1 1 73 VAL HG11 H 223.426 4.317 -10.697 1.00 . A A . 73 VAL HG11 1 1
1 1059 1 1 73 VAL HG12 H 222.222 4.709 -9.469 1.00 . A A . 73 VAL HG12 1 1
1 1060 1 1 73 VAL HG13 H 223.411 3.444 -9.165 1.00 . A A . 73 VAL HG13 1 1
1 1061 1 1 73 VAL HG21 H 222.652 6.822 -9.578 1.00 . A A . 73 VAL HG21 1 1
1 1062 1 1 73 VAL HG22 H 224.204 7.567 -9.199 1.00 . A A . 73 VAL HG22 1 1
1 1063 1 1 73 VAL HG23 H 223.186 6.944 -7.903 1.00 . A A . 73 VAL HG23 1 1
1 1064 1 1 73 VAL N N 223.622 4.839 -6.690 1.00 . A A . 73 VAL N 1 1
1 1065 1 1 73 VAL O O 225.477 7.038 -6.738 1.00 . A A . 73 VAL O 1 1
1 1066 1 1 74 VAL C C 229.304 6.359 -7.717 1.00 . A A . 74 VAL C 1 1
1 1067 1 1 74 VAL CA C 228.153 6.306 -6.714 1.00 . A A . 74 VAL CA 1 1
1 1068 1 1 74 VAL CB C 228.688 5.798 -5.359 1.00 . A A . 74 VAL CB 1 1
1 1069 1 1 74 VAL CG1 C 227.682 6.075 -4.253 1.00 . A A . 74 VAL CG1 1 1
1 1070 1 1 74 VAL CG2 C 229.020 4.311 -5.432 1.00 . A A . 74 VAL CG2 1 1
1 1071 1 1 74 VAL H H 227.228 4.576 -7.524 1.00 . A A . 74 VAL H 1 1
1 1072 1 1 74 VAL HA H 227.776 7.310 -6.568 1.00 . A A . 74 VAL HA 1 1
1 1073 1 1 74 VAL HB H 229.597 6.335 -5.129 1.00 . A A . 74 VAL HB 1 1
1 1074 1 1 74 VAL HG11 H 228.005 5.596 -3.341 1.00 . A A . 74 VAL HG11 1 1
1 1075 1 1 74 VAL HG12 H 226.715 5.687 -4.541 1.00 . A A . 74 VAL HG12 1 1
1 1076 1 1 74 VAL HG13 H 227.609 7.140 -4.094 1.00 . A A . 74 VAL HG13 1 1
1 1077 1 1 74 VAL HG21 H 229.159 3.922 -4.435 1.00 . A A . 74 VAL HG21 1 1
1 1078 1 1 74 VAL HG22 H 229.926 4.172 -6.003 1.00 . A A . 74 VAL HG22 1 1
1 1079 1 1 74 VAL HG23 H 228.208 3.784 -5.914 1.00 . A A . 74 VAL HG23 1 1
1 1080 1 1 74 VAL N N 227.042 5.480 -7.189 1.00 . A A . 74 VAL N 1 1
1 1081 1 1 74 VAL O O 229.650 5.352 -8.335 1.00 . A A . 74 VAL O 1 1
1 1082 1 1 75 ASP C C 232.300 8.089 -8.013 1.00 . A A . 75 ASP C 1 1
1 1083 1 1 75 ASP CA C 231.016 7.759 -8.782 1.00 . A A . 75 ASP CA 1 1
1 1084 1 1 75 ASP CB C 230.684 8.890 -9.760 1.00 . A A . 75 ASP CB 1 1
1 1085 1 1 75 ASP CG C 231.701 9.008 -10.877 1.00 . A A . 75 ASP CG 1 1
1 1086 1 1 75 ASP H H 229.573 8.308 -7.334 1.00 . A A . 75 ASP H 1 1
1 1087 1 1 75 ASP HA H 231.167 6.847 -9.339 1.00 . A A . 75 ASP HA 1 1
1 1088 1 1 75 ASP HB2 H 229.711 8.702 -10.201 1.00 . A A . 75 ASP HB2 1 1
1 1089 1 1 75 ASP HB3 H 230.658 9.829 -9.218 1.00 . A A . 75 ASP HB3 1 1
1 1090 1 1 75 ASP N N 229.897 7.549 -7.864 1.00 . A A . 75 ASP N 1 1
1 1091 1 1 75 ASP O O 232.350 9.073 -7.272 1.00 . A A . 75 ASP O 1 1
1 1092 1 1 75 ASP OD1 O 231.602 8.238 -11.853 1.00 . A A . 75 ASP OD1 1 1
1 1093 1 1 75 ASP OD2 O 232.597 9.872 -10.774 1.00 . A A . 75 ASP OD2 1 1
1 1094 1 1 76 GLU C C 235.806 7.212 -8.429 1.00 . A A . 76 GLU C 1 1
1 1095 1 1 76 GLU CA C 234.612 7.455 -7.497 1.00 . A A . 76 GLU CA 1 1
1 1096 1 1 76 GLU CB C 234.709 6.526 -6.282 1.00 . A A . 76 GLU CB 1 1
1 1097 1 1 76 GLU CD C 233.739 6.289 -3.951 1.00 . A A . 76 GLU CD 1 1
1 1098 1 1 76 GLU CG C 233.451 6.506 -5.427 1.00 . A A . 76 GLU CG 1 1
1 1099 1 1 76 GLU H H 233.228 6.486 -8.784 1.00 . A A . 76 GLU H 1 1
1 1100 1 1 76 GLU HA H 234.644 8.477 -7.156 1.00 . A A . 76 GLU HA 1 1
1 1101 1 1 76 GLU HB2 H 234.897 5.520 -6.627 1.00 . A A . 76 GLU HB2 1 1
1 1102 1 1 76 GLU HB3 H 235.534 6.845 -5.665 1.00 . A A . 76 GLU HB3 1 1
1 1103 1 1 76 GLU HG2 H 232.940 7.451 -5.541 1.00 . A A . 76 GLU HG2 1 1
1 1104 1 1 76 GLU HG3 H 232.810 5.710 -5.776 1.00 . A A . 76 GLU HG3 1 1
1 1105 1 1 76 GLU N N 233.331 7.255 -8.187 1.00 . A A . 76 GLU N 1 1
1 1106 1 1 76 GLU O O 235.652 6.665 -9.523 1.00 . A A . 76 GLU O 1 1
1 1107 1 1 76 GLU OE1 O 233.180 7.037 -3.122 1.00 . A A . 76 GLU OE1 1 1
1 1108 1 1 76 GLU OE2 O 234.521 5.370 -3.623 1.00 . A A . 76 GLU OE2 1 1
1 1109 1 1 77 LYS C C 238.550 5.990 -9.006 1.00 . A A . 77 LYS C 1 1
1 1110 1 1 77 LYS CA C 238.230 7.467 -8.755 1.00 . A A . 77 LYS CA 1 1
1 1111 1 1 77 LYS CB C 239.406 8.138 -8.034 1.00 . A A . 77 LYS CB 1 1
1 1112 1 1 77 LYS CD C 240.020 9.916 -9.710 1.00 . A A . 77 LYS CD 1 1
1 1113 1 1 77 LYS CE C 238.921 10.496 -10.591 1.00 . A A . 77 LYS CE 1 1
1 1114 1 1 77 LYS CG C 239.516 9.633 -8.302 1.00 . A A . 77 LYS CG 1 1
1 1115 1 1 77 LYS H H 237.043 8.058 -7.096 1.00 . A A . 77 LYS H 1 1
1 1116 1 1 77 LYS HA H 238.082 7.951 -9.707 1.00 . A A . 77 LYS HA 1 1
1 1117 1 1 77 LYS HB2 H 239.292 7.993 -6.971 1.00 . A A . 77 LYS HB2 1 1
1 1118 1 1 77 LYS HB3 H 240.324 7.670 -8.355 1.00 . A A . 77 LYS HB3 1 1
1 1119 1 1 77 LYS HD2 H 240.834 10.624 -9.655 1.00 . A A . 77 LYS HD2 1 1
1 1120 1 1 77 LYS HD3 H 240.373 8.994 -10.148 1.00 . A A . 77 LYS HD3 1 1
1 1121 1 1 77 LYS HE2 H 238.697 9.788 -11.375 1.00 . A A . 77 LYS HE2 1 1
1 1122 1 1 77 LYS HE3 H 238.040 10.653 -9.988 1.00 . A A . 77 LYS HE3 1 1
1 1123 1 1 77 LYS HG2 H 238.543 10.082 -8.180 1.00 . A A . 77 LYS HG2 1 1
1 1124 1 1 77 LYS HG3 H 240.205 10.064 -7.589 1.00 . A A . 77 LYS HG3 1 1
1 1125 1 1 77 LYS HZ1 H 239.913 11.619 -12.049 1.00 . A A . 77 LYS HZ1 1 1
1 1126 1 1 77 LYS HZ2 H 239.866 12.360 -10.530 1.00 . A A . 77 LYS HZ2 1 1
1 1127 1 1 77 LYS HZ3 H 238.479 12.328 -11.497 1.00 . A A . 77 LYS HZ3 1 1
1 1128 1 1 77 LYS N N 236.995 7.629 -7.977 1.00 . A A . 77 LYS N 1 1
1 1129 1 1 77 LYS NZ N 239.324 11.790 -11.209 1.00 . A A . 77 LYS NZ 1 1
1 1130 1 1 77 LYS O O 237.883 5.097 -8.477 1.00 . A A . 77 LYS O 1 1
1 1131 1 1 78 ALA C C 241.326 4.010 -9.558 1.00 . A A . 78 ALA C 1 1
1 1132 1 1 78 ALA CA C 239.981 4.382 -10.170 1.00 . A A . 78 ALA CA 1 1
1 1133 1 1 78 ALA CB C 240.049 4.222 -11.681 1.00 . A A . 78 ALA CB 1 1
1 1134 1 1 78 ALA H H 240.059 6.498 -10.221 1.00 . A A . 78 ALA H 1 1
1 1135 1 1 78 ALA HA H 239.228 3.704 -9.797 1.00 . A A . 78 ALA HA 1 1
1 1136 1 1 78 ALA HB1 H 239.344 4.892 -12.148 1.00 . A A . 78 ALA HB1 1 1
1 1137 1 1 78 ALA HB2 H 239.810 3.203 -11.947 1.00 . A A . 78 ALA HB2 1 1
1 1138 1 1 78 ALA HB3 H 241.047 4.458 -12.022 1.00 . A A . 78 ALA HB3 1 1
1 1139 1 1 78 ALA N N 239.572 5.745 -9.828 1.00 . A A . 78 ALA N 1 1
1 1140 1 1 78 ALA O O 242.242 4.832 -9.490 1.00 . A A . 78 ALA O 1 1
1 1141 1 1 79 GLY C C 242.780 2.479 -7.077 1.00 . A A . 79 GLY C 1 1
1 1142 1 1 79 GLY CA C 242.679 2.253 -8.569 1.00 . A A . 79 GLY CA 1 1
1 1143 1 1 79 GLY H H 240.680 2.141 -9.247 1.00 . A A . 79 GLY H 1 1
1 1144 1 1 79 GLY HA2 H 242.742 1.186 -8.759 1.00 . A A . 79 GLY HA2 1 1
1 1145 1 1 79 GLY HA3 H 243.509 2.747 -9.059 1.00 . A A . 79 GLY HA3 1 1
1 1146 1 1 79 GLY N N 241.443 2.750 -9.142 1.00 . A A . 79 GLY N 1 1
1 1147 1 1 79 GLY O O 243.270 3.515 -6.632 1.00 . A A . 79 GLY O 1 1
1 1148 1 1 80 ALA C C 241.618 2.774 -4.305 1.00 . A A . 80 ALA C 1 1
1 1149 1 1 80 ALA CA C 242.359 1.550 -4.845 1.00 . A A . 80 ALA CA 1 1
1 1150 1 1 80 ALA CB C 243.800 1.537 -4.352 1.00 . A A . 80 ALA CB 1 1
1 1151 1 1 80 ALA H H 241.953 0.689 -6.737 1.00 . A A . 80 ALA H 1 1
1 1152 1 1 80 ALA HA H 241.874 0.661 -4.470 1.00 . A A . 80 ALA HA 1 1
1 1153 1 1 80 ALA HB1 H 244.121 2.548 -4.149 1.00 . A A . 80 ALA HB1 1 1
1 1154 1 1 80 ALA HB2 H 244.436 1.104 -5.111 1.00 . A A . 80 ALA HB2 1 1
1 1155 1 1 80 ALA HB3 H 243.867 0.949 -3.450 1.00 . A A . 80 ALA HB3 1 1
1 1156 1 1 80 ALA N N 242.321 1.489 -6.307 1.00 . A A . 80 ALA N 1 1
1 1157 1 1 80 ALA O O 242.142 3.888 -4.324 1.00 . A A . 80 ALA O 1 1
1 1158 1 1 81 PHE C C 238.797 3.171 -2.050 1.00 . A A . 81 PHE C 1 1
1 1159 1 1 81 PHE CA C 239.587 3.643 -3.271 1.00 . A A . 81 PHE CA 1 1
1 1160 1 1 81 PHE CB C 238.634 4.207 -4.335 1.00 . A A . 81 PHE CB 1 1
1 1161 1 1 81 PHE CD1 C 238.643 2.498 -6.179 1.00 . A A . 81 PHE CD1 1 1
1 1162 1 1 81 PHE CD2 C 236.625 2.829 -4.953 1.00 . A A . 81 PHE CD2 1 1
1 1163 1 1 81 PHE CE1 C 238.021 1.534 -6.948 1.00 . A A . 81 PHE CE1 1 1
1 1164 1 1 81 PHE CE2 C 235.999 1.866 -5.717 1.00 . A A . 81 PHE CE2 1 1
1 1165 1 1 81 PHE CG C 237.953 3.155 -5.173 1.00 . A A . 81 PHE CG 1 1
1 1166 1 1 81 PHE CZ C 236.697 1.217 -6.716 1.00 . A A . 81 PHE CZ 1 1
1 1167 1 1 81 PHE H H 240.032 1.647 -3.830 1.00 . A A . 81 PHE H 1 1
1 1168 1 1 81 PHE HA H 240.262 4.425 -2.961 1.00 . A A . 81 PHE HA 1 1
1 1169 1 1 81 PHE HB2 H 237.866 4.786 -3.846 1.00 . A A . 81 PHE HB2 1 1
1 1170 1 1 81 PHE HB3 H 239.192 4.851 -4.998 1.00 . A A . 81 PHE HB3 1 1
1 1171 1 1 81 PHE HD1 H 239.680 2.744 -6.361 1.00 . A A . 81 PHE HD1 1 1
1 1172 1 1 81 PHE HD2 H 236.077 3.337 -4.172 1.00 . A A . 81 PHE HD2 1 1
1 1173 1 1 81 PHE HE1 H 238.568 1.029 -7.728 1.00 . A A . 81 PHE HE1 1 1
1 1174 1 1 81 PHE HE2 H 234.963 1.620 -5.536 1.00 . A A . 81 PHE HE2 1 1
1 1175 1 1 81 PHE HZ H 236.207 0.464 -7.315 1.00 . A A . 81 PHE HZ 1 1
1 1176 1 1 81 PHE N N 240.397 2.557 -3.821 1.00 . A A . 81 PHE N 1 1
1 1177 1 1 81 PHE O O 238.210 2.087 -2.060 1.00 . A A . 81 PHE O 1 1
1 1178 1 1 82 ARG C C 236.855 4.574 0.388 1.00 . A A . 82 ARG C 1 1
1 1179 1 1 82 ARG CA C 238.077 3.671 0.228 1.00 . A A . 82 ARG CA 1 1
1 1180 1 1 82 ARG CB C 239.005 3.823 1.437 1.00 . A A . 82 ARG CB 1 1
1 1181 1 1 82 ARG CD C 240.544 2.683 3.067 1.00 . A A . 82 ARG CD 1 1
1 1182 1 1 82 ARG CG C 239.862 2.596 1.710 1.00 . A A . 82 ARG CG 1 1
1 1183 1 1 82 ARG CZ C 242.554 4.100 2.821 1.00 . A A . 82 ARG CZ 1 1
1 1184 1 1 82 ARG H H 239.277 4.843 -1.061 1.00 . A A . 82 ARG H 1 1
1 1185 1 1 82 ARG HA H 237.746 2.646 0.163 1.00 . A A . 82 ARG HA 1 1
1 1186 1 1 82 ARG HB2 H 239.662 4.663 1.268 1.00 . A A . 82 ARG HB2 1 1
1 1187 1 1 82 ARG HB3 H 238.405 4.018 2.314 1.00 . A A . 82 ARG HB3 1 1
1 1188 1 1 82 ARG HD2 H 240.114 3.506 3.619 1.00 . A A . 82 ARG HD2 1 1
1 1189 1 1 82 ARG HD3 H 240.368 1.762 3.603 1.00 . A A . 82 ARG HD3 1 1
1 1190 1 1 82 ARG HE H 242.561 2.103 2.968 1.00 . A A . 82 ARG HE 1 1
1 1191 1 1 82 ARG HG2 H 239.233 1.716 1.690 1.00 . A A . 82 ARG HG2 1 1
1 1192 1 1 82 ARG HG3 H 240.619 2.519 0.939 1.00 . A A . 82 ARG HG3 1 1
1 1193 1 1 82 ARG HH11 H 240.816 5.143 2.869 1.00 . A A . 82 ARG HH11 1 1
1 1194 1 1 82 ARG HH12 H 242.245 6.099 2.695 1.00 . A A . 82 ARG HH12 1 1
1 1195 1 1 82 ARG HH21 H 244.443 3.375 2.743 1.00 . A A . 82 ARG HH21 1 1
1 1196 1 1 82 ARG HH22 H 244.305 5.098 2.625 1.00 . A A . 82 ARG HH22 1 1
1 1197 1 1 82 ARG N N 238.791 3.994 -1.002 1.00 . A A . 82 ARG N 1 1
1 1198 1 1 82 ARG NE N 241.985 2.897 2.948 1.00 . A A . 82 ARG NE 1 1
1 1199 1 1 82 ARG NH1 N 241.810 5.204 2.793 1.00 . A A . 82 ARG NH1 1 1
1 1200 1 1 82 ARG NH2 N 243.876 4.199 2.721 1.00 . A A . 82 ARG NH2 1 1
1 1201 1 1 82 ARG O O 236.886 5.742 -0.002 1.00 . A A . 82 ARG O 1 1
1 1202 1 1 83 MET C C 233.791 4.324 2.389 1.00 . A A . 83 MET C 1 1
1 1203 1 1 83 MET CA C 234.551 4.795 1.149 1.00 . A A . 83 MET CA 1 1
1 1204 1 1 83 MET CB C 233.653 4.688 -0.089 1.00 . A A . 83 MET CB 1 1
1 1205 1 1 83 MET CE C 232.719 1.514 -2.607 1.00 . A A . 83 MET CE 1 1
1 1206 1 1 83 MET CG C 233.634 3.300 -0.711 1.00 . A A . 83 MET CG 1 1
1 1207 1 1 83 MET H H 235.811 3.090 1.239 1.00 . A A . 83 MET H 1 1
1 1208 1 1 83 MET HA H 234.829 5.829 1.289 1.00 . A A . 83 MET HA 1 1
1 1209 1 1 83 MET HB2 H 232.644 4.949 0.190 1.00 . A A . 83 MET HB2 1 1
1 1210 1 1 83 MET HB3 H 234.005 5.388 -0.833 1.00 . A A . 83 MET HB3 1 1
1 1211 1 1 83 MET HE1 H 232.958 0.780 -1.851 1.00 . A A . 83 MET HE1 1 1
1 1212 1 1 83 MET HE2 H 233.586 1.684 -3.229 1.00 . A A . 83 MET HE2 1 1
1 1213 1 1 83 MET HE3 H 231.906 1.150 -3.217 1.00 . A A . 83 MET HE3 1 1
1 1214 1 1 83 MET HG2 H 234.547 3.159 -1.268 1.00 . A A . 83 MET HG2 1 1
1 1215 1 1 83 MET HG3 H 233.583 2.568 0.083 1.00 . A A . 83 MET HG3 1 1
1 1216 1 1 83 MET N N 235.781 4.028 0.954 1.00 . A A . 83 MET N 1 1
1 1217 1 1 83 MET O O 234.021 3.222 2.891 1.00 . A A . 83 MET O 1 1
1 1218 1 1 83 MET SD S 232.237 3.048 -1.820 1.00 . A A . 83 MET SD 1 1
1 1219 1 1 84 GLN C C 230.648 5.368 3.888 1.00 . A A . 84 GLN C 1 1
1 1220 1 1 84 GLN CA C 232.082 4.860 4.053 1.00 . A A . 84 GLN CA 1 1
1 1221 1 1 84 GLN CB C 232.724 5.481 5.298 1.00 . A A . 84 GLN CB 1 1
1 1222 1 1 84 GLN CD C 231.120 6.272 7.088 1.00 . A A . 84 GLN CD 1 1
1 1223 1 1 84 GLN CG C 232.009 5.141 6.598 1.00 . A A . 84 GLN CG 1 1
1 1224 1 1 84 GLN H H 232.753 6.034 2.424 1.00 . A A . 84 GLN H 1 1
1 1225 1 1 84 GLN HA H 232.062 3.787 4.166 1.00 . A A . 84 GLN HA 1 1
1 1226 1 1 84 GLN HB2 H 233.742 5.133 5.375 1.00 . A A . 84 GLN HB2 1 1
1 1227 1 1 84 GLN HB3 H 232.729 6.555 5.186 1.00 . A A . 84 GLN HB3 1 1
1 1228 1 1 84 GLN HE21 H 231.468 5.762 8.983 1.00 . A A . 84 GLN HE21 1 1
1 1229 1 1 84 GLN HE22 H 230.425 7.128 8.744 1.00 . A A . 84 GLN HE22 1 1
1 1230 1 1 84 GLN HG2 H 231.393 4.263 6.439 1.00 . A A . 84 GLN HG2 1 1
1 1231 1 1 84 GLN HG3 H 232.751 4.932 7.357 1.00 . A A . 84 GLN HG3 1 1
1 1232 1 1 84 GLN N N 232.885 5.173 2.873 1.00 . A A . 84 GLN N 1 1
1 1233 1 1 84 GLN NE2 N 230.990 6.398 8.405 1.00 . A A . 84 GLN NE2 1 1
1 1234 1 1 84 GLN O O 230.405 6.349 3.183 1.00 . A A . 84 GLN O 1 1
1 1235 1 1 84 GLN OE1 O 230.556 7.024 6.294 1.00 . A A . 84 GLN OE1 1 1
1 1236 1 1 85 TYR C C 227.772 5.464 5.869 1.00 . A A . 85 TYR C 1 1
1 1237 1 1 85 TYR CA C 228.293 5.081 4.487 1.00 . A A . 85 TYR CA 1 1
1 1238 1 1 85 TYR CB C 227.453 3.935 3.916 1.00 . A A . 85 TYR CB 1 1
1 1239 1 1 85 TYR CD1 C 226.122 5.378 2.328 1.00 . A A . 85 TYR CD1 1 1
1 1240 1 1 85 TYR CD2 C 227.056 3.349 1.494 1.00 . A A . 85 TYR CD2 1 1
1 1241 1 1 85 TYR CE1 C 225.586 5.647 1.084 1.00 . A A . 85 TYR CE1 1 1
1 1242 1 1 85 TYR CE2 C 226.522 3.611 0.249 1.00 . A A . 85 TYR CE2 1 1
1 1243 1 1 85 TYR CG C 226.865 4.226 2.553 1.00 . A A . 85 TYR CG 1 1
1 1244 1 1 85 TYR CZ C 225.788 4.761 0.048 1.00 . A A . 85 TYR CZ 1 1
1 1245 1 1 85 TYR H H 229.961 3.929 5.102 1.00 . A A . 85 TYR H 1 1
1 1246 1 1 85 TYR HA H 228.212 5.937 3.835 1.00 . A A . 85 TYR HA 1 1
1 1247 1 1 85 TYR HB2 H 228.071 3.055 3.826 1.00 . A A . 85 TYR HB2 1 1
1 1248 1 1 85 TYR HB3 H 226.636 3.724 4.592 1.00 . A A . 85 TYR HB3 1 1
1 1249 1 1 85 TYR HD1 H 225.964 6.070 3.140 1.00 . A A . 85 TYR HD1 1 1
1 1250 1 1 85 TYR HD2 H 227.631 2.450 1.654 1.00 . A A . 85 TYR HD2 1 1
1 1251 1 1 85 TYR HE1 H 225.010 6.548 0.926 1.00 . A A . 85 TYR HE1 1 1
1 1252 1 1 85 TYR HE2 H 226.682 2.917 -0.563 1.00 . A A . 85 TYR HE2 1 1
1 1253 1 1 85 TYR HH H 224.862 4.226 -1.549 1.00 . A A . 85 TYR HH 1 1
1 1254 1 1 85 TYR N N 229.702 4.697 4.551 1.00 . A A . 85 TYR N 1 1
1 1255 1 1 85 TYR O O 228.002 4.749 6.842 1.00 . A A . 85 TYR O 1 1
1 1256 1 1 85 TYR OH O 225.256 5.025 -1.192 1.00 . A A . 85 TYR OH 1 1
1 1257 1 1 86 ALA C C 225.451 8.143 6.982 1.00 . A A . 86 ALA C 1 1
1 1258 1 1 86 ALA CA C 226.516 7.072 7.211 1.00 . A A . 86 ALA CA 1 1
1 1259 1 1 86 ALA CB C 227.627 7.615 8.101 1.00 . A A . 86 ALA CB 1 1
1 1260 1 1 86 ALA H H 226.922 7.122 5.131 1.00 . A A . 86 ALA H 1 1
1 1261 1 1 86 ALA HA H 226.065 6.231 7.712 1.00 . A A . 86 ALA HA 1 1
1 1262 1 1 86 ALA HB1 H 228.119 8.435 7.601 1.00 . A A . 86 ALA HB1 1 1
1 1263 1 1 86 ALA HB2 H 228.342 6.832 8.299 1.00 . A A . 86 ALA HB2 1 1
1 1264 1 1 86 ALA HB3 H 227.204 7.963 9.032 1.00 . A A . 86 ALA HB3 1 1
1 1265 1 1 86 ALA N N 227.071 6.595 5.945 1.00 . A A . 86 ALA N 1 1
1 1266 1 1 86 ALA O O 225.495 8.875 5.994 1.00 . A A . 86 ALA O 1 1
1 1267 1 1 87 SER C C 223.797 10.516 8.521 1.00 . A A . 87 SER C 1 1
1 1268 1 1 87 SER CA C 223.418 9.213 7.813 1.00 . A A . 87 SER CA 1 1
1 1269 1 1 87 SER CB C 222.128 8.644 8.411 1.00 . A A . 87 SER CB 1 1
1 1270 1 1 87 SER H H 224.517 7.618 8.676 1.00 . A A . 87 SER H 1 1
1 1271 1 1 87 SER HA H 223.257 9.423 6.766 1.00 . A A . 87 SER HA 1 1
1 1272 1 1 87 SER HB2 H 222.222 7.569 8.509 1.00 . A A . 87 SER HB2 1 1
1 1273 1 1 87 SER HB3 H 221.959 9.088 9.384 1.00 . A A . 87 SER HB3 1 1
1 1274 1 1 87 SER HG H 220.439 9.556 8.022 1.00 . A A . 87 SER HG 1 1
1 1275 1 1 87 SER N N 224.496 8.230 7.908 1.00 . A A . 87 SER N 1 1
1 1276 1 1 87 SER O O 224.871 10.621 9.116 1.00 . A A . 87 SER O 1 1
1 1277 1 1 87 SER OG O 221.016 8.930 7.581 1.00 . A A . 87 SER OG 1 1
1 1278 1 1 88 LYS C C 222.709 12.808 10.545 1.00 . A A . 88 LYS C 1 1
1 1279 1 1 88 LYS CA C 223.151 12.804 9.079 1.00 . A A . 88 LYS CA 1 1
1 1280 1 1 88 LYS CB C 222.427 13.912 8.307 1.00 . A A . 88 LYS CB 1 1
1 1281 1 1 88 LYS CD C 224.512 14.964 7.362 1.00 . A A . 88 LYS CD 1 1
1 1282 1 1 88 LYS CE C 225.155 16.281 6.952 1.00 . A A . 88 LYS CE 1 1
1 1283 1 1 88 LYS CG C 223.237 15.191 8.162 1.00 . A A . 88 LYS CG 1 1
1 1284 1 1 88 LYS H H 222.071 11.364 7.958 1.00 . A A . 88 LYS H 1 1
1 1285 1 1 88 LYS HA H 224.213 12.993 9.039 1.00 . A A . 88 LYS HA 1 1
1 1286 1 1 88 LYS HB2 H 222.190 13.549 7.317 1.00 . A A . 88 LYS HB2 1 1
1 1287 1 1 88 LYS HB3 H 221.506 14.150 8.822 1.00 . A A . 88 LYS HB3 1 1
1 1288 1 1 88 LYS HD2 H 225.212 14.407 7.968 1.00 . A A . 88 LYS HD2 1 1
1 1289 1 1 88 LYS HD3 H 224.273 14.396 6.474 1.00 . A A . 88 LYS HD3 1 1
1 1290 1 1 88 LYS HE2 H 224.827 17.053 7.631 1.00 . A A . 88 LYS HE2 1 1
1 1291 1 1 88 LYS HE3 H 226.230 16.177 7.020 1.00 . A A . 88 LYS HE3 1 1
1 1292 1 1 88 LYS HG2 H 222.635 15.930 7.656 1.00 . A A . 88 LYS HG2 1 1
1 1293 1 1 88 LYS HG3 H 223.500 15.551 9.147 1.00 . A A . 88 LYS HG3 1 1
1 1294 1 1 88 LYS HZ1 H 225.520 16.345 4.894 1.00 . A A . 88 LYS HZ1 1 1
1 1295 1 1 88 LYS HZ2 H 224.721 17.710 5.490 1.00 . A A . 88 LYS HZ2 1 1
1 1296 1 1 88 LYS HZ3 H 223.877 16.257 5.294 1.00 . A A . 88 LYS HZ3 1 1
1 1297 1 1 88 LYS N N 222.908 11.506 8.450 1.00 . A A . 88 LYS N 1 1
1 1298 1 1 88 LYS NZ N 224.793 16.675 5.560 1.00 . A A . 88 LYS NZ 1 1
1 1299 1 1 88 LYS O O 223.339 13.457 11.383 1.00 . A A . 88 LYS O 1 1
1 1300 1 1 89 ASP C C 221.609 10.752 12.932 1.00 . A A . 89 ASP C 1 1
1 1301 1 1 89 ASP CA C 221.110 12.012 12.215 1.00 . A A . 89 ASP CA 1 1
1 1302 1 1 89 ASP CB C 219.577 12.037 12.195 1.00 . A A . 89 ASP CB 1 1
1 1303 1 1 89 ASP CG C 219.017 13.447 12.185 1.00 . A A . 89 ASP CG 1 1
1 1304 1 1 89 ASP H H 221.170 11.592 10.137 1.00 . A A . 89 ASP H 1 1
1 1305 1 1 89 ASP HA H 221.468 12.879 12.750 1.00 . A A . 89 ASP HA 1 1
1 1306 1 1 89 ASP HB2 H 219.227 11.527 11.307 1.00 . A A . 89 ASP HB2 1 1
1 1307 1 1 89 ASP HB3 H 219.204 11.526 13.077 1.00 . A A . 89 ASP HB3 1 1
1 1308 1 1 89 ASP N N 221.630 12.085 10.848 1.00 . A A . 89 ASP N 1 1
1 1309 1 1 89 ASP O O 220.869 10.128 13.693 1.00 . A A . 89 ASP O 1 1
1 1310 1 1 89 ASP OD1 O 219.445 14.253 11.331 1.00 . A A . 89 ASP OD1 1 1
1 1311 1 1 89 ASP OD2 O 218.144 13.744 13.029 1.00 . A A . 89 ASP OD2 1 1
1 1312 1 1 90 TRP C C 222.575 7.970 13.133 1.00 . A A . 90 TRP C 1 1
1 1313 1 1 90 TRP CA C 223.474 9.199 13.302 1.00 . A A . 90 TRP CA 1 1
1 1314 1 1 90 TRP CB C 223.756 9.457 14.788 1.00 . A A . 90 TRP CB 1 1
1 1315 1 1 90 TRP CD1 C 226.157 10.351 14.831 1.00 . A A . 90 TRP CD1 1 1
1 1316 1 1 90 TRP CD2 C 224.613 11.833 15.488 1.00 . A A . 90 TRP CD2 1 1
1 1317 1 1 90 TRP CE2 C 225.881 12.442 15.561 1.00 . A A . 90 TRP CE2 1 1
1 1318 1 1 90 TRP CE3 C 223.488 12.576 15.853 1.00 . A A . 90 TRP CE3 1 1
1 1319 1 1 90 TRP CG C 224.813 10.494 15.020 1.00 . A A . 90 TRP CG 1 1
1 1320 1 1 90 TRP CH2 C 224.933 14.461 16.333 1.00 . A A . 90 TRP CH2 1 1
1 1321 1 1 90 TRP CZ2 C 226.052 13.757 15.981 1.00 . A A . 90 TRP CZ2 1 1
1 1322 1 1 90 TRP CZ3 C 223.659 13.882 16.272 1.00 . A A . 90 TRP CZ3 1 1
1 1323 1 1 90 TRP H H 223.414 10.924 12.072 1.00 . A A . 90 TRP H 1 1
1 1324 1 1 90 TRP HA H 224.411 9.010 12.799 1.00 . A A . 90 TRP HA 1 1
1 1325 1 1 90 TRP HB2 H 222.849 9.792 15.265 1.00 . A A . 90 TRP HB2 1 1
1 1326 1 1 90 TRP HB3 H 224.082 8.535 15.249 1.00 . A A . 90 TRP HB3 1 1
1 1327 1 1 90 TRP HD1 H 226.627 9.445 14.478 1.00 . A A . 90 TRP HD1 1 1
1 1328 1 1 90 TRP HE1 H 227.774 11.662 15.102 1.00 . A A . 90 TRP HE1 1 1
1 1329 1 1 90 TRP HE3 H 222.498 12.147 15.812 1.00 . A A . 90 TRP HE3 1 1
1 1330 1 1 90 TRP HH2 H 225.019 15.485 16.666 1.00 . A A . 90 TRP HH2 1 1
1 1331 1 1 90 TRP HZ2 H 227.026 14.220 16.034 1.00 . A A . 90 TRP HZ2 1 1
1 1332 1 1 90 TRP HZ3 H 222.800 14.471 16.558 1.00 . A A . 90 TRP HZ3 1 1
1 1333 1 1 90 TRP N N 222.873 10.384 12.684 1.00 . A A . 90 TRP N 1 1
1 1334 1 1 90 TRP NE1 N 226.806 11.517 15.154 1.00 . A A . 90 TRP NE1 1 1
1 1335 1 1 90 TRP O O 222.425 7.162 14.053 1.00 . A A . 90 TRP O 1 1
1 1336 1 1 91 SER C C 221.909 5.511 11.146 1.00 . A A . 91 SER C 1 1
1 1337 1 1 91 SER CA C 221.098 6.712 11.643 1.00 . A A . 91 SER CA 1 1
1 1338 1 1 91 SER CB C 220.059 7.120 10.589 1.00 . A A . 91 SER CB 1 1
1 1339 1 1 91 SER H H 222.145 8.512 11.256 1.00 . A A . 91 SER H 1 1
1 1340 1 1 91 SER HA H 220.588 6.436 12.555 1.00 . A A . 91 SER HA 1 1
1 1341 1 1 91 SER HB2 H 220.368 6.756 9.622 1.00 . A A . 91 SER HB2 1 1
1 1342 1 1 91 SER HB3 H 219.103 6.690 10.847 1.00 . A A . 91 SER HB3 1 1
1 1343 1 1 91 SER HG H 219.023 8.777 10.761 1.00 . A A . 91 SER HG 1 1
1 1344 1 1 91 SER N N 221.982 7.837 11.947 1.00 . A A . 91 SER N 1 1
1 1345 1 1 91 SER O O 223.129 5.601 11.001 1.00 . A A . 91 SER O 1 1
1 1346 1 1 91 SER OG O 219.919 8.530 10.520 1.00 . A A . 91 SER OG 1 1
1 1347 1 1 92 PRO C C 222.946 3.425 9.311 1.00 . A A . 92 PRO C 1 1
1 1348 1 1 92 PRO CA C 221.908 3.145 10.400 1.00 . A A . 92 PRO CA 1 1
1 1349 1 1 92 PRO CB C 220.751 2.319 9.841 1.00 . A A . 92 PRO CB 1 1
1 1350 1 1 92 PRO CD C 219.783 4.165 11.030 1.00 . A A . 92 PRO CD 1 1
1 1351 1 1 92 PRO CG C 219.578 2.714 10.670 1.00 . A A . 92 PRO CG 1 1
1 1352 1 1 92 PRO HA H 222.378 2.608 11.210 1.00 . A A . 92 PRO HA 1 1
1 1353 1 1 92 PRO HB2 H 220.600 2.567 8.797 1.00 . A A . 92 PRO HB2 1 1
1 1354 1 1 92 PRO HB3 H 220.972 1.265 9.946 1.00 . A A . 92 PRO HB3 1 1
1 1355 1 1 92 PRO HD2 H 219.235 4.801 10.346 1.00 . A A . 92 PRO HD2 1 1
1 1356 1 1 92 PRO HD3 H 219.471 4.346 12.051 1.00 . A A . 92 PRO HD3 1 1
1 1357 1 1 92 PRO HG2 H 218.670 2.595 10.099 1.00 . A A . 92 PRO HG2 1 1
1 1358 1 1 92 PRO HG3 H 219.541 2.110 11.565 1.00 . A A . 92 PRO HG3 1 1
1 1359 1 1 92 PRO N N 221.241 4.364 10.880 1.00 . A A . 92 PRO N 1 1
1 1360 1 1 92 PRO O O 222.608 3.896 8.222 1.00 . A A . 92 PRO O 1 1
1 1361 1 1 93 GLN C C 225.904 2.027 8.205 1.00 . A A . 93 GLN C 1 1
1 1362 1 1 93 GLN CA C 225.310 3.354 8.683 1.00 . A A . 93 GLN CA 1 1
1 1363 1 1 93 GLN CB C 226.398 4.207 9.345 1.00 . A A . 93 GLN CB 1 1
1 1364 1 1 93 GLN CD C 226.361 4.662 11.830 1.00 . A A . 93 GLN CD 1 1
1 1365 1 1 93 GLN CG C 226.801 3.719 10.728 1.00 . A A . 93 GLN CG 1 1
1 1366 1 1 93 GLN H H 224.408 2.767 10.505 1.00 . A A . 93 GLN H 1 1
1 1367 1 1 93 GLN HA H 224.918 3.888 7.829 1.00 . A A . 93 GLN HA 1 1
1 1368 1 1 93 GLN HB2 H 227.276 4.202 8.720 1.00 . A A . 93 GLN HB2 1 1
1 1369 1 1 93 GLN HB3 H 226.040 5.220 9.437 1.00 . A A . 93 GLN HB3 1 1
1 1370 1 1 93 GLN HE21 H 227.912 5.856 11.460 1.00 . A A . 93 GLN HE21 1 1
1 1371 1 1 93 GLN HE22 H 226.852 6.363 12.740 1.00 . A A . 93 GLN HE22 1 1
1 1372 1 1 93 GLN HG2 H 226.349 2.753 10.900 1.00 . A A . 93 GLN HG2 1 1
1 1373 1 1 93 GLN HG3 H 227.876 3.623 10.763 1.00 . A A . 93 GLN HG3 1 1
1 1374 1 1 93 GLN N N 224.209 3.135 9.619 1.00 . A A . 93 GLN N 1 1
1 1375 1 1 93 GLN NE2 N 227.118 5.734 12.031 1.00 . A A . 93 GLN NE2 1 1
1 1376 1 1 93 GLN O O 225.407 0.955 8.547 1.00 . A A . 93 GLN O 1 1
1 1377 1 1 93 GLN OE1 O 225.351 4.428 12.495 1.00 . A A . 93 GLN OE1 1 1
1 1378 1 1 94 PHE C C 229.134 0.964 7.246 1.00 . A A . 94 PHE C 1 1
1 1379 1 1 94 PHE CA C 227.649 0.923 6.894 1.00 . A A . 94 PHE CA 1 1
1 1380 1 1 94 PHE CB C 227.439 0.814 5.374 1.00 . A A . 94 PHE CB 1 1
1 1381 1 1 94 PHE CD1 C 228.706 -1.053 4.258 1.00 . A A . 94 PHE CD1 1 1
1 1382 1 1 94 PHE CD2 C 229.658 1.133 4.229 1.00 . A A . 94 PHE CD2 1 1
1 1383 1 1 94 PHE CE1 C 229.790 -1.536 3.551 1.00 . A A . 94 PHE CE1 1 1
1 1384 1 1 94 PHE CE2 C 230.743 0.657 3.523 1.00 . A A . 94 PHE CE2 1 1
1 1385 1 1 94 PHE CG C 228.626 0.286 4.606 1.00 . A A . 94 PHE CG 1 1
1 1386 1 1 94 PHE CZ C 230.812 -0.680 3.183 1.00 . A A . 94 PHE CZ 1 1
1 1387 1 1 94 PHE H H 227.329 2.998 7.179 1.00 . A A . 94 PHE H 1 1
1 1388 1 1 94 PHE HA H 227.206 0.061 7.372 1.00 . A A . 94 PHE HA 1 1
1 1389 1 1 94 PHE HB2 H 226.609 0.150 5.185 1.00 . A A . 94 PHE HB2 1 1
1 1390 1 1 94 PHE HB3 H 227.200 1.792 4.983 1.00 . A A . 94 PHE HB3 1 1
1 1391 1 1 94 PHE HD1 H 227.910 -1.723 4.546 1.00 . A A . 94 PHE HD1 1 1
1 1392 1 1 94 PHE HD2 H 229.606 2.176 4.495 1.00 . A A . 94 PHE HD2 1 1
1 1393 1 1 94 PHE HE1 H 229.841 -2.582 3.286 1.00 . A A . 94 PHE HE1 1 1
1 1394 1 1 94 PHE HE2 H 231.539 1.328 3.238 1.00 . A A . 94 PHE HE2 1 1
1 1395 1 1 94 PHE HZ H 231.662 -1.053 2.629 1.00 . A A . 94 PHE HZ 1 1
1 1396 1 1 94 PHE N N 226.976 2.112 7.414 1.00 . A A . 94 PHE N 1 1
1 1397 1 1 94 PHE O O 229.816 1.960 6.992 1.00 . A A . 94 PHE O 1 1
1 1398 1 1 95 THR C C 231.606 -1.575 7.884 1.00 . A A . 95 THR C 1 1
1 1399 1 1 95 THR CA C 231.026 -0.208 8.243 1.00 . A A . 95 THR CA 1 1
1 1400 1 1 95 THR CB C 231.176 0.054 9.748 1.00 . A A . 95 THR CB 1 1
1 1401 1 1 95 THR CG2 C 232.175 1.146 10.065 1.00 . A A . 95 THR CG2 1 1
1 1402 1 1 95 THR H H 229.029 -0.874 8.029 1.00 . A A . 95 THR H 1 1
1 1403 1 1 95 THR HA H 231.570 0.550 7.702 1.00 . A A . 95 THR HA 1 1
1 1404 1 1 95 THR HB H 231.513 -0.852 10.231 1.00 . A A . 95 THR HB 1 1
1 1405 1 1 95 THR HG1 H 229.711 1.326 10.060 1.00 . A A . 95 THR HG1 1 1
1 1406 1 1 95 THR HG21 H 231.771 2.101 9.764 1.00 . A A . 95 THR HG21 1 1
1 1407 1 1 95 THR HG22 H 233.094 0.958 9.532 1.00 . A A . 95 THR HG22 1 1
1 1408 1 1 95 THR HG23 H 232.371 1.157 11.129 1.00 . A A . 95 THR HG23 1 1
1 1409 1 1 95 THR N N 229.625 -0.118 7.844 1.00 . A A . 95 THR N 1 1
1 1410 1 1 95 THR O O 231.222 -2.589 8.462 1.00 . A A . 95 THR O 1 1
1 1411 1 1 95 THR OG1 O 229.936 0.428 10.327 1.00 . A A . 95 THR OG1 1 1
1 1412 1 1 96 ALA C C 234.487 -3.066 7.209 1.00 . A A . 96 ALA C 1 1
1 1413 1 1 96 ALA CA C 233.156 -2.846 6.496 1.00 . A A . 96 ALA CA 1 1
1 1414 1 1 96 ALA CB C 233.339 -2.861 4.982 1.00 . A A . 96 ALA CB 1 1
1 1415 1 1 96 ALA H H 232.801 -0.754 6.497 1.00 . A A . 96 ALA H 1 1
1 1416 1 1 96 ALA HA H 232.492 -3.655 6.762 1.00 . A A . 96 ALA HA 1 1
1 1417 1 1 96 ALA HB1 H 234.387 -2.988 4.747 1.00 . A A . 96 ALA HB1 1 1
1 1418 1 1 96 ALA HB2 H 232.987 -1.929 4.567 1.00 . A A . 96 ALA HB2 1 1
1 1419 1 1 96 ALA HB3 H 232.773 -3.679 4.559 1.00 . A A . 96 ALA HB3 1 1
1 1420 1 1 96 ALA N N 232.532 -1.597 6.925 1.00 . A A . 96 ALA N 1 1
1 1421 1 1 96 ALA O O 235.545 -2.658 6.725 1.00 . A A . 96 ALA O 1 1
1 1422 1 1 97 ASP C C 236.393 -5.173 8.584 1.00 . A A . 97 ASP C 1 1
1 1423 1 1 97 ASP CA C 235.614 -3.998 9.166 1.00 . A A . 97 ASP CA 1 1
1 1424 1 1 97 ASP CB C 235.232 -4.292 10.617 1.00 . A A . 97 ASP CB 1 1
1 1425 1 1 97 ASP CG C 236.056 -3.485 11.599 1.00 . A A . 97 ASP CG 1 1
1 1426 1 1 97 ASP H H 233.545 -4.013 8.699 1.00 . A A . 97 ASP H 1 1
1 1427 1 1 97 ASP HA H 236.241 -3.118 9.141 1.00 . A A . 97 ASP HA 1 1
1 1428 1 1 97 ASP HB2 H 234.186 -4.051 10.768 1.00 . A A . 97 ASP HB2 1 1
1 1429 1 1 97 ASP HB3 H 235.393 -5.344 10.818 1.00 . A A . 97 ASP HB3 1 1
1 1430 1 1 97 ASP N N 234.421 -3.716 8.370 1.00 . A A . 97 ASP N 1 1
1 1431 1 1 97 ASP O O 235.952 -6.322 8.667 1.00 . A A . 97 ASP O 1 1
1 1432 1 1 97 ASP OD1 O 237.201 -3.890 11.887 1.00 . A A . 97 ASP OD1 1 1
1 1433 1 1 97 ASP OD2 O 235.557 -2.448 12.082 1.00 . A A . 97 ASP OD2 1 1
1 1434 1 1 98 GLY C C 237.629 -6.704 6.324 1.00 . A A . 98 GLY C 1 1
1 1435 1 1 98 GLY CA C 238.373 -5.922 7.396 1.00 . A A . 98 GLY CA 1 1
1 1436 1 1 98 GLY H H 237.846 -3.946 7.954 1.00 . A A . 98 GLY H 1 1
1 1437 1 1 98 GLY HA2 H 239.252 -5.464 6.952 1.00 . A A . 98 GLY HA2 1 1
1 1438 1 1 98 GLY HA3 H 238.684 -6.606 8.175 1.00 . A A . 98 GLY HA3 1 1
1 1439 1 1 98 GLY N N 237.550 -4.879 7.991 1.00 . A A . 98 GLY N 1 1
1 1440 1 1 98 GLY O O 237.871 -7.896 6.137 1.00 . A A . 98 GLY O 1 1
1 1441 1 1 99 LEU C C 236.664 -6.636 3.242 1.00 . A A . 99 LEU C 1 1
1 1442 1 1 99 LEU CA C 235.921 -6.650 4.573 1.00 . A A . 99 LEU CA 1 1
1 1443 1 1 99 LEU CB C 234.576 -5.918 4.438 1.00 . A A . 99 LEU CB 1 1
1 1444 1 1 99 LEU CD1 C 234.105 -5.844 1.965 1.00 . A A . 99 LEU CD1 1 1
1 1445 1 1 99 LEU CD2 C 233.590 -7.920 3.265 1.00 . A A . 99 LEU CD2 1 1
1 1446 1 1 99 LEU CG C 233.653 -6.400 3.309 1.00 . A A . 99 LEU CG 1 1
1 1447 1 1 99 LEU H H 236.570 -5.078 5.830 1.00 . A A . 99 LEU H 1 1
1 1448 1 1 99 LEU HA H 235.735 -7.675 4.860 1.00 . A A . 99 LEU HA 1 1
1 1449 1 1 99 LEU HB2 H 234.044 -6.022 5.372 1.00 . A A . 99 LEU HB2 1 1
1 1450 1 1 99 LEU HB3 H 234.783 -4.873 4.278 1.00 . A A . 99 LEU HB3 1 1
1 1451 1 1 99 LEU HD11 H 234.663 -6.599 1.433 1.00 . A A . 99 LEU HD11 1 1
1 1452 1 1 99 LEU HD12 H 234.732 -4.980 2.126 1.00 . A A . 99 LEU HD12 1 1
1 1453 1 1 99 LEU HD13 H 233.241 -5.560 1.385 1.00 . A A . 99 LEU HD13 1 1
1 1454 1 1 99 LEU HD21 H 232.599 -8.231 2.967 1.00 . A A . 99 LEU HD21 1 1
1 1455 1 1 99 LEU HD22 H 233.813 -8.318 4.244 1.00 . A A . 99 LEU HD22 1 1
1 1456 1 1 99 LEU HD23 H 234.312 -8.290 2.553 1.00 . A A . 99 LEU HD23 1 1
1 1457 1 1 99 LEU HG H 232.655 -6.030 3.492 1.00 . A A . 99 LEU HG 1 1
1 1458 1 1 99 LEU N N 236.716 -6.026 5.627 1.00 . A A . 99 LEU N 1 1
1 1459 1 1 99 LEU O O 236.795 -7.674 2.588 1.00 . A A . 99 LEU O 1 1
1 1460 1 1 100 GLU C C 236.986 -5.764 0.412 1.00 . A A . 100 GLU C 1 1
1 1461 1 1 100 GLU CA C 237.854 -5.293 1.574 1.00 . A A . 100 GLU CA 1 1
1 1462 1 1 100 GLU CB C 239.184 -6.055 1.603 1.00 . A A . 100 GLU CB 1 1
1 1463 1 1 100 GLU CD C 240.078 -4.269 3.164 1.00 . A A . 100 GLU CD 1 1
1 1464 1 1 100 GLU CG C 240.374 -5.193 1.995 1.00 . A A . 100 GLU CG 1 1
1 1465 1 1 100 GLU H H 236.988 -4.665 3.401 1.00 . A A . 100 GLU H 1 1
1 1466 1 1 100 GLU HA H 238.056 -4.240 1.441 1.00 . A A . 100 GLU HA 1 1
1 1467 1 1 100 GLU HB2 H 239.109 -6.866 2.309 1.00 . A A . 100 GLU HB2 1 1
1 1468 1 1 100 GLU HB3 H 239.373 -6.463 0.620 1.00 . A A . 100 GLU HB3 1 1
1 1469 1 1 100 GLU HG2 H 241.191 -5.842 2.270 1.00 . A A . 100 GLU HG2 1 1
1 1470 1 1 100 GLU HG3 H 240.662 -4.594 1.145 1.00 . A A . 100 GLU HG3 1 1
1 1471 1 1 100 GLU N N 237.137 -5.453 2.838 1.00 . A A . 100 GLU N 1 1
1 1472 1 1 100 GLU O O 237.053 -6.919 -0.012 1.00 . A A . 100 GLU O 1 1
1 1473 1 1 100 GLU OE1 O 239.668 -3.113 2.919 1.00 . A A . 100 GLU OE1 1 1
1 1474 1 1 100 GLU OE2 O 240.252 -4.703 4.322 1.00 . A A . 100 GLU OE2 1 1
1 1475 1 1 101 LEU C C 235.970 -5.180 -2.517 1.00 . A A . 101 LEU C 1 1
1 1476 1 1 101 LEU CA C 235.244 -5.150 -1.176 1.00 . A A . 101 LEU CA 1 1
1 1477 1 1 101 LEU CB C 234.113 -4.122 -1.209 1.00 . A A . 101 LEU CB 1 1
1 1478 1 1 101 LEU CD1 C 231.659 -3.919 -1.641 1.00 . A A . 101 LEU CD1 1 1
1 1479 1 1 101 LEU CD2 C 233.270 -3.788 -3.550 1.00 . A A . 101 LEU CD2 1 1
1 1480 1 1 101 LEU CG C 232.982 -4.419 -2.195 1.00 . A A . 101 LEU CG 1 1
1 1481 1 1 101 LEU H H 236.148 -3.955 0.317 1.00 . A A . 101 LEU H 1 1
1 1482 1 1 101 LEU HA H 234.819 -6.127 -0.993 1.00 . A A . 101 LEU HA 1 1
1 1483 1 1 101 LEU HB2 H 233.685 -4.065 -0.215 1.00 . A A . 101 LEU HB2 1 1
1 1484 1 1 101 LEU HB3 H 234.539 -3.158 -1.460 1.00 . A A . 101 LEU HB3 1 1
1 1485 1 1 101 LEU HD11 H 231.536 -2.876 -1.890 1.00 . A A . 101 LEU HD11 1 1
1 1486 1 1 101 LEU HD12 H 231.652 -4.035 -0.568 1.00 . A A . 101 LEU HD12 1 1
1 1487 1 1 101 LEU HD13 H 230.848 -4.489 -2.069 1.00 . A A . 101 LEU HD13 1 1
1 1488 1 1 101 LEU HD21 H 232.913 -4.439 -4.334 1.00 . A A . 101 LEU HD21 1 1
1 1489 1 1 101 LEU HD22 H 234.335 -3.643 -3.662 1.00 . A A . 101 LEU HD22 1 1
1 1490 1 1 101 LEU HD23 H 232.768 -2.834 -3.618 1.00 . A A . 101 LEU HD23 1 1
1 1491 1 1 101 LEU HG H 232.904 -5.489 -2.332 1.00 . A A . 101 LEU HG 1 1
1 1492 1 1 101 LEU N N 236.155 -4.852 -0.080 1.00 . A A . 101 LEU N 1 1
1 1493 1 1 101 LEU O O 236.926 -4.438 -2.738 1.00 . A A . 101 LEU O 1 1
1 1494 1 1 102 THR C C 234.971 -6.124 -5.792 1.00 . A A . 102 THR C 1 1
1 1495 1 1 102 THR CA C 236.071 -6.194 -4.735 1.00 . A A . 102 THR CA 1 1
1 1496 1 1 102 THR CB C 236.834 -7.522 -4.852 1.00 . A A . 102 THR CB 1 1
1 1497 1 1 102 THR CG2 C 238.198 -7.373 -5.490 1.00 . A A . 102 THR CG2 1 1
1 1498 1 1 102 THR H H 234.726 -6.600 -3.156 1.00 . A A . 102 THR H 1 1
1 1499 1 1 102 THR HA H 236.759 -5.376 -4.892 1.00 . A A . 102 THR HA 1 1
1 1500 1 1 102 THR HB H 236.256 -8.202 -5.464 1.00 . A A . 102 THR HB 1 1
1 1501 1 1 102 THR HG1 H 237.351 -9.016 -3.690 1.00 . A A . 102 THR HG1 1 1
1 1502 1 1 102 THR HG21 H 238.146 -7.672 -6.526 1.00 . A A . 102 THR HG21 1 1
1 1503 1 1 102 THR HG22 H 238.909 -7.999 -4.970 1.00 . A A . 102 THR HG22 1 1
1 1504 1 1 102 THR HG23 H 238.514 -6.343 -5.428 1.00 . A A . 102 THR HG23 1 1
1 1505 1 1 102 THR N N 235.494 -6.046 -3.403 1.00 . A A . 102 THR N 1 1
1 1506 1 1 102 THR O O 233.819 -6.451 -5.511 1.00 . A A . 102 THR O 1 1
1 1507 1 1 102 THR OG1 O 237.020 -8.122 -3.578 1.00 . A A . 102 THR OG1 1 1
1 1508 1 1 103 PRO C C 233.458 -6.822 -8.249 1.00 . A A . 103 PRO C 1 1
1 1509 1 1 103 PRO CA C 234.335 -5.576 -8.119 1.00 . A A . 103 PRO CA 1 1
1 1510 1 1 103 PRO CB C 235.223 -5.408 -9.352 1.00 . A A . 103 PRO CB 1 1
1 1511 1 1 103 PRO CD C 236.662 -5.270 -7.447 1.00 . A A . 103 PRO CD 1 1
1 1512 1 1 103 PRO CG C 236.448 -4.735 -8.838 1.00 . A A . 103 PRO CG 1 1
1 1513 1 1 103 PRO HA H 233.707 -4.705 -8.001 1.00 . A A . 103 PRO HA 1 1
1 1514 1 1 103 PRO HB2 H 235.449 -6.377 -9.772 1.00 . A A . 103 PRO HB2 1 1
1 1515 1 1 103 PRO HB3 H 234.717 -4.800 -10.085 1.00 . A A . 103 PRO HB3 1 1
1 1516 1 1 103 PRO HD2 H 237.336 -6.114 -7.469 1.00 . A A . 103 PRO HD2 1 1
1 1517 1 1 103 PRO HD3 H 237.046 -4.496 -6.801 1.00 . A A . 103 PRO HD3 1 1
1 1518 1 1 103 PRO HG2 H 237.293 -4.981 -9.469 1.00 . A A . 103 PRO HG2 1 1
1 1519 1 1 103 PRO HG3 H 236.293 -3.666 -8.807 1.00 . A A . 103 PRO HG3 1 1
1 1520 1 1 103 PRO N N 235.309 -5.689 -7.025 1.00 . A A . 103 PRO N 1 1
1 1521 1 1 103 PRO O O 233.935 -7.892 -8.633 1.00 . A A . 103 PRO O 1 1
1 1522 1 1 104 GLY C C 231.301 -8.676 -6.756 1.00 . A A . 104 GLY C 1 1
1 1523 1 1 104 GLY CA C 231.245 -7.788 -7.989 1.00 . A A . 104 GLY CA 1 1
1 1524 1 1 104 GLY H H 231.858 -5.798 -7.609 1.00 . A A . 104 GLY H 1 1
1 1525 1 1 104 GLY HA2 H 230.239 -7.397 -8.093 1.00 . A A . 104 GLY HA2 1 1
1 1526 1 1 104 GLY HA3 H 231.486 -8.385 -8.860 1.00 . A A . 104 GLY HA3 1 1
1 1527 1 1 104 GLY N N 232.175 -6.673 -7.916 1.00 . A A . 104 GLY N 1 1
1 1528 1 1 104 GLY O O 231.131 -9.893 -6.856 1.00 . A A . 104 GLY O 1 1
1 1529 1 1 105 LYS C C 230.675 -8.227 -3.293 1.00 . A A . 105 LYS C 1 1
1 1530 1 1 105 LYS CA C 231.619 -8.812 -4.337 1.00 . A A . 105 LYS CA 1 1
1 1531 1 1 105 LYS CB C 233.056 -8.806 -3.806 1.00 . A A . 105 LYS CB 1 1
1 1532 1 1 105 LYS CD C 233.918 -9.545 -1.562 1.00 . A A . 105 LYS CD 1 1
1 1533 1 1 105 LYS CE C 235.440 -9.593 -1.514 1.00 . A A . 105 LYS CE 1 1
1 1534 1 1 105 LYS CG C 233.385 -9.994 -2.914 1.00 . A A . 105 LYS CG 1 1
1 1535 1 1 105 LYS H H 231.667 -7.095 -5.577 1.00 . A A . 105 LYS H 1 1
1 1536 1 1 105 LYS HA H 231.322 -9.831 -4.532 1.00 . A A . 105 LYS HA 1 1
1 1537 1 1 105 LYS HB2 H 233.738 -8.819 -4.649 1.00 . A A . 105 LYS HB2 1 1
1 1538 1 1 105 LYS HB3 H 233.211 -7.899 -3.234 1.00 . A A . 105 LYS HB3 1 1
1 1539 1 1 105 LYS HD2 H 233.595 -8.532 -1.377 1.00 . A A . 105 LYS HD2 1 1
1 1540 1 1 105 LYS HD3 H 233.522 -10.195 -0.796 1.00 . A A . 105 LYS HD3 1 1
1 1541 1 1 105 LYS HE2 H 235.793 -10.220 -2.319 1.00 . A A . 105 LYS HE2 1 1
1 1542 1 1 105 LYS HE3 H 235.821 -8.591 -1.647 1.00 . A A . 105 LYS HE3 1 1
1 1543 1 1 105 LYS HG2 H 232.489 -10.578 -2.761 1.00 . A A . 105 LYS HG2 1 1
1 1544 1 1 105 LYS HG3 H 234.132 -10.603 -3.403 1.00 . A A . 105 LYS HG3 1 1
1 1545 1 1 105 LYS HZ1 H 236.202 -9.355 0.419 1.00 . A A . 105 LYS HZ1 1 1
1 1546 1 1 105 LYS HZ2 H 236.790 -10.721 -0.386 1.00 . A A . 105 LYS HZ2 1 1
1 1547 1 1 105 LYS HZ3 H 235.218 -10.721 0.236 1.00 . A A . 105 LYS HZ3 1 1
1 1548 1 1 105 LYS N N 231.540 -8.070 -5.593 1.00 . A A . 105 LYS N 1 1
1 1549 1 1 105 LYS NZ N 235.947 -10.136 -0.221 1.00 . A A . 105 LYS NZ 1 1
1 1550 1 1 105 LYS O O 230.391 -7.027 -3.295 1.00 . A A . 105 LYS O 1 1
1 1551 1 1 106 THR C C 230.035 -8.135 -0.131 1.00 . A A . 106 THR C 1 1
1 1552 1 1 106 THR CA C 229.276 -8.676 -1.341 1.00 . A A . 106 THR CA 1 1
1 1553 1 1 106 THR CB C 228.382 -9.848 -0.915 1.00 . A A . 106 THR CB 1 1
1 1554 1 1 106 THR CG2 C 227.379 -10.251 -1.976 1.00 . A A . 106 THR CG2 1 1
1 1555 1 1 106 THR H H 230.460 -10.031 -2.464 1.00 . A A . 106 THR H 1 1
1 1556 1 1 106 THR HA H 228.653 -7.888 -1.735 1.00 . A A . 106 THR HA 1 1
1 1557 1 1 106 THR HB H 227.827 -9.555 -0.034 1.00 . A A . 106 THR HB 1 1
1 1558 1 1 106 THR HG1 H 229.352 -11.492 -1.386 1.00 . A A . 106 THR HG1 1 1
1 1559 1 1 106 THR HG21 H 226.817 -11.108 -1.633 1.00 . A A . 106 THR HG21 1 1
1 1560 1 1 106 THR HG22 H 227.899 -10.504 -2.888 1.00 . A A . 106 THR HG22 1 1
1 1561 1 1 106 THR HG23 H 226.702 -9.430 -2.163 1.00 . A A . 106 THR HG23 1 1
1 1562 1 1 106 THR N N 230.193 -9.090 -2.402 1.00 . A A . 106 THR N 1 1
1 1563 1 1 106 THR O O 231.123 -8.614 0.200 1.00 . A A . 106 THR O 1 1
1 1564 1 1 106 THR OG1 O 229.157 -10.991 -0.590 1.00 . A A . 106 THR OG1 1 1
1 1565 1 1 107 ALA C C 229.156 -6.650 2.926 1.00 . A A . 107 ALA C 1 1
1 1566 1 1 107 ALA CA C 230.056 -6.515 1.701 1.00 . A A . 107 ALA CA 1 1
1 1567 1 1 107 ALA CB C 230.367 -5.050 1.429 1.00 . A A . 107 ALA CB 1 1
1 1568 1 1 107 ALA H H 228.584 -6.801 0.205 1.00 . A A . 107 ALA H 1 1
1 1569 1 1 107 ALA HA H 230.989 -7.022 1.904 1.00 . A A . 107 ALA HA 1 1
1 1570 1 1 107 ALA HB1 H 229.708 -4.678 0.658 1.00 . A A . 107 ALA HB1 1 1
1 1571 1 1 107 ALA HB2 H 231.391 -4.955 1.105 1.00 . A A . 107 ALA HB2 1 1
1 1572 1 1 107 ALA HB3 H 230.222 -4.476 2.333 1.00 . A A . 107 ALA HB3 1 1
1 1573 1 1 107 ALA N N 229.450 -7.132 0.523 1.00 . A A . 107 ALA N 1 1
1 1574 1 1 107 ALA O O 227.928 -6.676 2.812 1.00 . A A . 107 ALA O 1 1
1 1575 1 1 108 SER C C 228.481 -5.522 5.807 1.00 . A A . 108 SER C 1 1
1 1576 1 1 108 SER CA C 229.049 -6.869 5.357 1.00 . A A . 108 SER CA 1 1
1 1577 1 1 108 SER CB C 229.964 -7.436 6.446 1.00 . A A . 108 SER CB 1 1
1 1578 1 1 108 SER H H 230.760 -6.708 4.115 1.00 . A A . 108 SER H 1 1
1 1579 1 1 108 SER HA H 228.232 -7.554 5.194 1.00 . A A . 108 SER HA 1 1
1 1580 1 1 108 SER HB2 H 230.799 -7.944 5.985 1.00 . A A . 108 SER HB2 1 1
1 1581 1 1 108 SER HB3 H 230.333 -6.627 7.062 1.00 . A A . 108 SER HB3 1 1
1 1582 1 1 108 SER HG H 229.801 -9.147 7.388 1.00 . A A . 108 SER HG 1 1
1 1583 1 1 108 SER N N 229.780 -6.734 4.098 1.00 . A A . 108 SER N 1 1
1 1584 1 1 108 SER O O 229.195 -4.518 5.833 1.00 . A A . 108 SER O 1 1
1 1585 1 1 108 SER OG O 229.270 -8.356 7.271 1.00 . A A . 108 SER OG 1 1
1 1586 1 1 109 LEU C C 226.600 -4.172 8.134 1.00 . A A . 109 LEU C 1 1
1 1587 1 1 109 LEU CA C 226.535 -4.289 6.613 1.00 . A A . 109 LEU CA 1 1
1 1588 1 1 109 LEU CB C 225.077 -4.268 6.142 1.00 . A A . 109 LEU CB 1 1
1 1589 1 1 109 LEU CD1 C 224.464 -1.937 5.431 1.00 . A A . 109 LEU CD1 1 1
1 1590 1 1 109 LEU CD2 C 222.821 -3.330 6.694 1.00 . A A . 109 LEU CD2 1 1
1 1591 1 1 109 LEU CG C 224.292 -3.003 6.502 1.00 . A A . 109 LEU CG 1 1
1 1592 1 1 109 LEU H H 226.679 -6.343 6.119 1.00 . A A . 109 LEU H 1 1
1 1593 1 1 109 LEU HA H 227.056 -3.451 6.176 1.00 . A A . 109 LEU HA 1 1
1 1594 1 1 109 LEU HB2 H 225.066 -4.380 5.068 1.00 . A A . 109 LEU HB2 1 1
1 1595 1 1 109 LEU HB3 H 224.570 -5.114 6.580 1.00 . A A . 109 LEU HB3 1 1
1 1596 1 1 109 LEU HD11 H 223.842 -1.086 5.666 1.00 . A A . 109 LEU HD11 1 1
1 1597 1 1 109 LEU HD12 H 224.173 -2.341 4.472 1.00 . A A . 109 LEU HD12 1 1
1 1598 1 1 109 LEU HD13 H 225.498 -1.627 5.393 1.00 . A A . 109 LEU HD13 1 1
1 1599 1 1 109 LEU HD21 H 222.238 -2.424 6.627 1.00 . A A . 109 LEU HD21 1 1
1 1600 1 1 109 LEU HD22 H 222.678 -3.778 7.665 1.00 . A A . 109 LEU HD22 1 1
1 1601 1 1 109 LEU HD23 H 222.504 -4.022 5.928 1.00 . A A . 109 LEU HD23 1 1
1 1602 1 1 109 LEU HG H 224.671 -2.604 7.432 1.00 . A A . 109 LEU HG 1 1
1 1603 1 1 109 LEU N N 227.196 -5.511 6.160 1.00 . A A . 109 LEU N 1 1
1 1604 1 1 109 LEU O O 225.812 -4.795 8.849 1.00 . A A . 109 LEU O 1 1
1 1605 1 1 110 LYS C C 227.251 -1.771 10.471 1.00 . A A . 110 LYS C 1 1
1 1606 1 1 110 LYS CA C 227.722 -3.172 10.060 1.00 . A A . 110 LYS CA 1 1
1 1607 1 1 110 LYS CB C 229.188 -3.390 10.453 1.00 . A A . 110 LYS CB 1 1
1 1608 1 1 110 LYS CD C 229.490 -5.891 10.564 1.00 . A A . 110 LYS CD 1 1
1 1609 1 1 110 LYS CE C 230.722 -6.763 10.757 1.00 . A A . 110 LYS CE 1 1
1 1610 1 1 110 LYS CG C 229.824 -4.615 9.805 1.00 . A A . 110 LYS CG 1 1
1 1611 1 1 110 LYS H H 228.146 -2.906 8.000 1.00 . A A . 110 LYS H 1 1
1 1612 1 1 110 LYS HA H 227.112 -3.903 10.569 1.00 . A A . 110 LYS HA 1 1
1 1613 1 1 110 LYS HB2 H 229.759 -2.521 10.163 1.00 . A A . 110 LYS HB2 1 1
1 1614 1 1 110 LYS HB3 H 229.247 -3.506 11.526 1.00 . A A . 110 LYS HB3 1 1
1 1615 1 1 110 LYS HD2 H 229.091 -5.629 11.533 1.00 . A A . 110 LYS HD2 1 1
1 1616 1 1 110 LYS HD3 H 228.750 -6.445 10.005 1.00 . A A . 110 LYS HD3 1 1
1 1617 1 1 110 LYS HE2 H 230.400 -7.765 11.003 1.00 . A A . 110 LYS HE2 1 1
1 1618 1 1 110 LYS HE3 H 231.281 -6.784 9.833 1.00 . A A . 110 LYS HE3 1 1
1 1619 1 1 110 LYS HG2 H 229.458 -4.706 8.793 1.00 . A A . 110 LYS HG2 1 1
1 1620 1 1 110 LYS HG3 H 230.897 -4.484 9.790 1.00 . A A . 110 LYS HG3 1 1
1 1621 1 1 110 LYS HZ1 H 231.281 -6.620 12.768 1.00 . A A . 110 LYS HZ1 1 1
1 1622 1 1 110 LYS HZ2 H 231.586 -5.218 11.873 1.00 . A A . 110 LYS HZ2 1 1
1 1623 1 1 110 LYS HZ3 H 232.584 -6.571 11.689 1.00 . A A . 110 LYS HZ3 1 1
1 1624 1 1 110 LYS N N 227.549 -3.373 8.621 1.00 . A A . 110 LYS N 1 1
1 1625 1 1 110 LYS NZ N 231.604 -6.257 11.848 1.00 . A A . 110 LYS NZ 1 1
1 1626 1 1 110 LYS O O 226.491 -1.133 9.744 1.00 . A A . 110 LYS O 1 1
1 1627 1 1 111 ARG C C 228.482 0.719 12.827 1.00 . A A . 111 ARG C 1 1
1 1628 1 1 111 ARG CA C 227.314 0.024 12.128 1.00 . A A . 111 ARG CA 1 1
1 1629 1 1 111 ARG CB C 226.120 -0.085 13.080 1.00 . A A . 111 ARG CB 1 1
1 1630 1 1 111 ARG CD C 223.760 0.627 13.609 1.00 . A A . 111 ARG CD 1 1
1 1631 1 1 111 ARG CG C 224.986 0.870 12.739 1.00 . A A . 111 ARG CG 1 1
1 1632 1 1 111 ARG CZ C 222.299 -0.940 12.369 1.00 . A A . 111 ARG CZ 1 1
1 1633 1 1 111 ARG H H 228.307 -1.848 12.176 1.00 . A A . 111 ARG H 1 1
1 1634 1 1 111 ARG HA H 227.023 0.619 11.273 1.00 . A A . 111 ARG HA 1 1
1 1635 1 1 111 ARG HB2 H 225.738 -1.094 13.045 1.00 . A A . 111 ARG HB2 1 1
1 1636 1 1 111 ARG HB3 H 226.454 0.129 14.085 1.00 . A A . 111 ARG HB3 1 1
1 1637 1 1 111 ARG HD2 H 223.967 -0.188 14.286 1.00 . A A . 111 ARG HD2 1 1
1 1638 1 1 111 ARG HD3 H 223.556 1.522 14.177 1.00 . A A . 111 ARG HD3 1 1
1 1639 1 1 111 ARG HE H 221.960 1.021 12.595 1.00 . A A . 111 ARG HE 1 1
1 1640 1 1 111 ARG HG2 H 225.324 1.883 12.892 1.00 . A A . 111 ARG HG2 1 1
1 1641 1 1 111 ARG HG3 H 224.714 0.732 11.703 1.00 . A A . 111 ARG HG3 1 1
1 1642 1 1 111 ARG HH11 H 223.938 -1.810 13.183 1.00 . A A . 111 ARG HH11 1 1
1 1643 1 1 111 ARG HH12 H 222.895 -2.876 12.308 1.00 . A A . 111 ARG HH12 1 1
1 1644 1 1 111 ARG HH21 H 220.586 -0.395 11.439 1.00 . A A . 111 ARG HH21 1 1
1 1645 1 1 111 ARG HH22 H 220.994 -2.075 11.318 1.00 . A A . 111 ARG HH22 1 1
1 1646 1 1 111 ARG N N 227.701 -1.298 11.636 1.00 . A A . 111 ARG N 1 1
1 1647 1 1 111 ARG NE N 222.580 0.291 12.810 1.00 . A A . 111 ARG NE 1 1
1 1648 1 1 111 ARG NH1 N 223.112 -1.959 12.643 1.00 . A A . 111 ARG NH1 1 1
1 1649 1 1 111 ARG NH2 N 221.203 -1.154 11.650 1.00 . A A . 111 ARG NH2 1 1
1 1650 1 1 111 ARG O O 229.491 0.087 13.148 1.00 . A A . 111 ARG O 1 1
1 1651 1 1 112 GLY C C 230.128 3.683 12.720 1.00 . A A . 112 GLY C 1 1
1 1652 1 1 112 GLY CA C 229.381 2.796 13.700 1.00 . A A . 112 GLY CA 1 1
1 1653 1 1 112 GLY H H 227.512 2.469 12.769 1.00 . A A . 112 GLY H 1 1
1 1654 1 1 112 GLY HA2 H 228.934 3.418 14.465 1.00 . A A . 112 GLY HA2 1 1
1 1655 1 1 112 GLY HA3 H 230.084 2.117 14.163 1.00 . A A . 112 GLY HA3 1 1
1 1656 1 1 112 GLY N N 228.336 2.025 13.052 1.00 . A A . 112 GLY N 1 1
1 1657 1 1 112 GLY O O 230.670 3.197 11.725 1.00 . A A . 112 GLY O 1 1
1 1658 1 1 113 GLY C C 232.294 6.130 12.492 1.00 . A A . 113 GLY C 1 1
1 1659 1 1 113 GLY CA C 230.835 5.926 12.117 1.00 . A A . 113 GLY CA 1 1
1 1660 1 1 113 GLY H H 229.700 5.317 13.800 1.00 . A A . 113 GLY H 1 1
1 1661 1 1 113 GLY HA2 H 230.787 5.553 11.100 1.00 . A A . 113 GLY HA2 1 1
1 1662 1 1 113 GLY HA3 H 230.327 6.883 12.169 1.00 . A A . 113 GLY HA3 1 1
1 1663 1 1 113 GLY N N 230.152 4.987 12.995 1.00 . A A . 113 GLY N 1 1
1 1664 1 1 113 GLY O O 232.747 7.266 12.625 1.00 . A A . 113 GLY O 1 1
1 1665 1 1 114 TYR C C 235.103 3.711 12.991 1.00 . A A . 114 TYR C 1 1
1 1666 1 1 114 TYR CA C 234.443 5.096 13.035 1.00 . A A . 114 TYR CA 1 1
1 1667 1 1 114 TYR CB C 234.593 5.707 14.435 1.00 . A A . 114 TYR CB 1 1
1 1668 1 1 114 TYR CD1 C 234.343 4.029 16.309 1.00 . A A . 114 TYR CD1 1 1
1 1669 1 1 114 TYR CD2 C 232.435 5.320 15.694 1.00 . A A . 114 TYR CD2 1 1
1 1670 1 1 114 TYR CE1 C 233.602 3.387 17.278 1.00 . A A . 114 TYR CE1 1 1
1 1671 1 1 114 TYR CE2 C 231.687 4.681 16.664 1.00 . A A . 114 TYR CE2 1 1
1 1672 1 1 114 TYR CG C 233.775 5.006 15.501 1.00 . A A . 114 TYR CG 1 1
1 1673 1 1 114 TYR CZ C 232.273 3.715 17.452 1.00 . A A . 114 TYR CZ 1 1
1 1674 1 1 114 TYR H H 232.606 4.152 12.551 1.00 . A A . 114 TYR H 1 1
1 1675 1 1 114 TYR HA H 234.936 5.737 12.322 1.00 . A A . 114 TYR HA 1 1
1 1676 1 1 114 TYR HB2 H 235.631 5.659 14.729 1.00 . A A . 114 TYR HB2 1 1
1 1677 1 1 114 TYR HB3 H 234.283 6.742 14.404 1.00 . A A . 114 TYR HB3 1 1
1 1678 1 1 114 TYR HD1 H 235.384 3.775 16.169 1.00 . A A . 114 TYR HD1 1 1
1 1679 1 1 114 TYR HD2 H 231.977 6.075 15.073 1.00 . A A . 114 TYR HD2 1 1
1 1680 1 1 114 TYR HE1 H 234.062 2.630 17.897 1.00 . A A . 114 TYR HE1 1 1
1 1681 1 1 114 TYR HE2 H 230.647 4.939 16.799 1.00 . A A . 114 TYR HE2 1 1
1 1682 1 1 114 TYR HH H 231.714 3.466 19.276 1.00 . A A . 114 TYR HH 1 1
1 1683 1 1 114 TYR N N 233.026 5.027 12.668 1.00 . A A . 114 TYR N 1 1
1 1684 1 1 114 TYR O O 235.938 3.384 13.838 1.00 . A A . 114 TYR O 1 1
1 1685 1 1 114 TYR OH O 231.531 3.076 18.418 1.00 . A A . 114 TYR OH 1 1
1 1686 1 1 115 GLY C C 236.390 1.505 10.815 1.00 . A A . 115 GLY C 1 1
1 1687 1 1 115 GLY CA C 235.294 1.570 11.863 1.00 . A A . 115 GLY CA 1 1
1 1688 1 1 115 GLY H H 234.064 3.212 11.348 1.00 . A A . 115 GLY H 1 1
1 1689 1 1 115 GLY HA2 H 235.705 1.267 12.816 1.00 . A A . 115 GLY HA2 1 1
1 1690 1 1 115 GLY HA3 H 234.509 0.883 11.588 1.00 . A A . 115 GLY HA3 1 1
1 1691 1 1 115 GLY N N 234.728 2.902 11.995 1.00 . A A . 115 GLY N 1 1
1 1692 1 1 115 GLY O O 237.222 2.409 10.722 1.00 . A A . 115 GLY O 1 1
1 1693 1 1 116 GLN C C 236.809 0.585 7.601 1.00 . A A . 116 GLN C 1 1
1 1694 1 1 116 GLN CA C 237.387 0.248 8.975 1.00 . A A . 116 GLN CA 1 1
1 1695 1 1 116 GLN CB C 237.907 -1.190 8.989 1.00 . A A . 116 GLN CB 1 1
1 1696 1 1 116 GLN CD C 240.154 -2.057 9.766 1.00 . A A . 116 GLN CD 1 1
1 1697 1 1 116 GLN CG C 239.392 -1.309 8.686 1.00 . A A . 116 GLN CG 1 1
1 1698 1 1 116 GLN H H 235.698 -0.250 10.150 1.00 . A A . 116 GLN H 1 1
1 1699 1 1 116 GLN HA H 238.209 0.919 9.179 1.00 . A A . 116 GLN HA 1 1
1 1700 1 1 116 GLN HB2 H 237.724 -1.615 9.966 1.00 . A A . 116 GLN HB2 1 1
1 1701 1 1 116 GLN HB3 H 237.364 -1.762 8.251 1.00 . A A . 116 GLN HB3 1 1
1 1702 1 1 116 GLN HE21 H 238.782 -3.500 9.792 1.00 . A A . 116 GLN HE21 1 1
1 1703 1 1 116 GLN HE22 H 240.103 -3.703 10.885 1.00 . A A . 116 GLN HE22 1 1
1 1704 1 1 116 GLN HG2 H 239.515 -1.835 7.751 1.00 . A A . 116 GLN HG2 1 1
1 1705 1 1 116 GLN HG3 H 239.812 -0.316 8.595 1.00 . A A . 116 GLN HG3 1 1
1 1706 1 1 116 GLN N N 236.388 0.433 10.024 1.00 . A A . 116 GLN N 1 1
1 1707 1 1 116 GLN NE2 N 239.626 -3.202 10.191 1.00 . A A . 116 GLN NE2 1 1
1 1708 1 1 116 GLN O O 235.656 0.260 7.306 1.00 . A A . 116 GLN O 1 1
1 1709 1 1 116 GLN OE1 O 241.211 -1.612 10.214 1.00 . A A . 116 GLN OE1 1 1
1 1710 1 1 117 ASP C C 237.276 0.440 4.456 1.00 . A A . 117 ASP C 1 1
1 1711 1 1 117 ASP CA C 237.194 1.622 5.423 1.00 . A A . 117 ASP CA 1 1
1 1712 1 1 117 ASP CB C 238.060 2.773 4.906 1.00 . A A . 117 ASP CB 1 1
1 1713 1 1 117 ASP CG C 237.619 4.128 5.429 1.00 . A A . 117 ASP CG 1 1
1 1714 1 1 117 ASP H H 238.523 1.466 7.065 1.00 . A A . 117 ASP H 1 1
1 1715 1 1 117 ASP HA H 236.168 1.954 5.480 1.00 . A A . 117 ASP HA 1 1
1 1716 1 1 117 ASP HB2 H 239.082 2.607 5.212 1.00 . A A . 117 ASP HB2 1 1
1 1717 1 1 117 ASP HB3 H 238.012 2.792 3.827 1.00 . A A . 117 ASP HB3 1 1
1 1718 1 1 117 ASP N N 237.618 1.236 6.768 1.00 . A A . 117 ASP N 1 1
1 1719 1 1 117 ASP O O 238.119 -0.446 4.613 1.00 . A A . 117 ASP O 1 1
1 1720 1 1 117 ASP OD1 O 237.792 5.126 4.699 1.00 . A A . 117 ASP OD1 1 1
1 1721 1 1 117 ASP OD2 O 237.105 4.196 6.567 1.00 . A A . 117 ASP OD2 1 1
1 1722 1 1 118 THR C C 237.132 -0.211 1.201 1.00 . A A . 118 THR C 1 1
1 1723 1 1 118 THR CA C 236.368 -0.626 2.455 1.00 . A A . 118 THR CA 1 1
1 1724 1 1 118 THR CB C 234.923 -0.983 2.087 1.00 . A A . 118 THR CB 1 1
1 1725 1 1 118 THR CG2 C 234.705 -2.467 1.901 1.00 . A A . 118 THR CG2 1 1
1 1726 1 1 118 THR H H 235.756 1.177 3.381 1.00 . A A . 118 THR H 1 1
1 1727 1 1 118 THR HA H 236.847 -1.497 2.882 1.00 . A A . 118 THR HA 1 1
1 1728 1 1 118 THR HB H 234.670 -0.495 1.157 1.00 . A A . 118 THR HB 1 1
1 1729 1 1 118 THR HG1 H 233.558 0.246 2.769 1.00 . A A . 118 THR HG1 1 1
1 1730 1 1 118 THR HG21 H 235.534 -3.009 2.334 1.00 . A A . 118 THR HG21 1 1
1 1731 1 1 118 THR HG22 H 234.641 -2.689 0.847 1.00 . A A . 118 THR HG22 1 1
1 1732 1 1 118 THR HG23 H 233.788 -2.761 2.388 1.00 . A A . 118 THR HG23 1 1
1 1733 1 1 118 THR N N 236.398 0.440 3.454 1.00 . A A . 118 THR N 1 1
1 1734 1 1 118 THR O O 236.727 0.715 0.497 1.00 . A A . 118 THR O 1 1
1 1735 1 1 118 THR OG1 O 234.015 -0.539 3.082 1.00 . A A . 118 THR OG1 1 1
1 1736 1 1 119 ALA C C 238.713 -1.534 -1.405 1.00 . A A . 119 ALA C 1 1
1 1737 1 1 119 ALA CA C 239.060 -0.608 -0.242 1.00 . A A . 119 ALA CA 1 1
1 1738 1 1 119 ALA CB C 240.538 -0.720 0.106 1.00 . A A . 119 ALA CB 1 1
1 1739 1 1 119 ALA H H 238.509 -1.632 1.528 1.00 . A A . 119 ALA H 1 1
1 1740 1 1 119 ALA HA H 238.862 0.412 -0.538 1.00 . A A . 119 ALA HA 1 1
1 1741 1 1 119 ALA HB1 H 240.865 -1.741 -0.032 1.00 . A A . 119 ALA HB1 1 1
1 1742 1 1 119 ALA HB2 H 240.688 -0.430 1.136 1.00 . A A . 119 ALA HB2 1 1
1 1743 1 1 119 ALA HB3 H 241.111 -0.069 -0.538 1.00 . A A . 119 ALA HB3 1 1
1 1744 1 1 119 ALA N N 238.238 -0.904 0.927 1.00 . A A . 119 ALA N 1 1
1 1745 1 1 119 ALA O O 238.672 -2.755 -1.246 1.00 . A A . 119 ALA O 1 1
1 1746 1 1 120 VAL C C 239.160 -1.514 -4.863 1.00 . A A . 120 VAL C 1 1
1 1747 1 1 120 VAL CA C 238.116 -1.707 -3.767 1.00 . A A . 120 VAL CA 1 1
1 1748 1 1 120 VAL CB C 236.729 -1.303 -4.312 1.00 . A A . 120 VAL CB 1 1
1 1749 1 1 120 VAL CG1 C 236.303 -2.227 -5.446 1.00 . A A . 120 VAL CG1 1 1
1 1750 1 1 120 VAL CG2 C 235.691 -1.303 -3.197 1.00 . A A . 120 VAL CG2 1 1
1 1751 1 1 120 VAL H H 238.510 0.036 -2.630 1.00 . A A . 120 VAL H 1 1
1 1752 1 1 120 VAL HA H 238.081 -2.751 -3.496 1.00 . A A . 120 VAL HA 1 1
1 1753 1 1 120 VAL HB H 236.799 -0.300 -4.705 1.00 . A A . 120 VAL HB 1 1
1 1754 1 1 120 VAL HG11 H 237.135 -2.383 -6.116 1.00 . A A . 120 VAL HG11 1 1
1 1755 1 1 120 VAL HG12 H 235.485 -1.776 -5.988 1.00 . A A . 120 VAL HG12 1 1
1 1756 1 1 120 VAL HG13 H 235.985 -3.175 -5.039 1.00 . A A . 120 VAL HG13 1 1
1 1757 1 1 120 VAL HG21 H 234.728 -1.575 -3.601 1.00 . A A . 120 VAL HG21 1 1
1 1758 1 1 120 VAL HG22 H 235.634 -0.318 -2.759 1.00 . A A . 120 VAL HG22 1 1
1 1759 1 1 120 VAL HG23 H 235.977 -2.018 -2.438 1.00 . A A . 120 VAL HG23 1 1
1 1760 1 1 120 VAL N N 238.462 -0.943 -2.572 1.00 . A A . 120 VAL N 1 1
1 1761 1 1 120 VAL O O 239.546 -0.385 -5.175 1.00 . A A . 120 VAL O 1 1
1 1762 1 1 121 THR C C 239.945 -2.528 -7.881 1.00 . A A . 121 THR C 1 1
1 1763 1 1 121 THR CA C 240.614 -2.586 -6.504 1.00 . A A . 121 THR CA 1 1
1 1764 1 1 121 THR CB C 241.522 -3.812 -6.394 1.00 . A A . 121 THR CB 1 1
1 1765 1 1 121 THR CG2 C 242.343 -4.088 -7.640 1.00 . A A . 121 THR CG2 1 1
1 1766 1 1 121 THR H H 239.272 -3.496 -5.150 1.00 . A A . 121 THR H 1 1
1 1767 1 1 121 THR HA H 241.208 -1.695 -6.368 1.00 . A A . 121 THR HA 1 1
1 1768 1 1 121 THR HB H 240.902 -4.679 -6.205 1.00 . A A . 121 THR HB 1 1
1 1769 1 1 121 THR HG1 H 242.976 -2.899 -5.444 1.00 . A A . 121 THR HG1 1 1
1 1770 1 1 121 THR HG21 H 243.352 -4.353 -7.356 1.00 . A A . 121 THR HG21 1 1
1 1771 1 1 121 THR HG22 H 242.365 -3.203 -8.259 1.00 . A A . 121 THR HG22 1 1
1 1772 1 1 121 THR HG23 H 241.899 -4.902 -8.191 1.00 . A A . 121 THR HG23 1 1
1 1773 1 1 121 THR N N 239.615 -2.624 -5.444 1.00 . A A . 121 THR N 1 1
1 1774 1 1 121 THR O O 239.537 -3.555 -8.427 1.00 . A A . 121 THR O 1 1
1 1775 1 1 121 THR OG1 O 242.424 -3.672 -5.308 1.00 . A A . 121 THR OG1 1 1
1 1776 1 1 122 LEU C C 240.112 -0.247 -10.626 1.00 . A A . 122 LEU C 1 1
1 1777 1 1 122 LEU CA C 239.221 -1.116 -9.738 1.00 . A A . 122 LEU CA 1 1
1 1778 1 1 122 LEU CB C 237.845 -0.466 -9.580 1.00 . A A . 122 LEU CB 1 1
1 1779 1 1 122 LEU CD1 C 236.624 -2.152 -10.982 1.00 . A A . 122 LEU CD1 1 1
1 1780 1 1 122 LEU CD2 C 235.586 0.080 -10.514 1.00 . A A . 122 LEU CD2 1 1
1 1781 1 1 122 LEU CG C 236.888 -0.670 -10.756 1.00 . A A . 122 LEU CG 1 1
1 1782 1 1 122 LEU H H 240.178 -0.542 -7.940 1.00 . A A . 122 LEU H 1 1
1 1783 1 1 122 LEU HA H 239.102 -2.084 -10.202 1.00 . A A . 122 LEU HA 1 1
1 1784 1 1 122 LEU HB2 H 237.381 -0.866 -8.691 1.00 . A A . 122 LEU HB2 1 1
1 1785 1 1 122 LEU HB3 H 237.986 0.597 -9.444 1.00 . A A . 122 LEU HB3 1 1
1 1786 1 1 122 LEU HD11 H 235.582 -2.365 -10.795 1.00 . A A . 122 LEU HD11 1 1
1 1787 1 1 122 LEU HD12 H 237.236 -2.733 -10.309 1.00 . A A . 122 LEU HD12 1 1
1 1788 1 1 122 LEU HD13 H 236.867 -2.408 -12.001 1.00 . A A . 122 LEU HD13 1 1
1 1789 1 1 122 LEU HD21 H 235.772 0.924 -9.867 1.00 . A A . 122 LEU HD21 1 1
1 1790 1 1 122 LEU HD22 H 234.871 -0.581 -10.047 1.00 . A A . 122 LEU HD22 1 1
1 1791 1 1 122 LEU HD23 H 235.193 0.430 -11.456 1.00 . A A . 122 LEU HD23 1 1
1 1792 1 1 122 LEU HG H 237.340 -0.273 -11.652 1.00 . A A . 122 LEU HG 1 1
1 1793 1 1 122 LEU N N 239.836 -1.320 -8.428 1.00 . A A . 122 LEU N 1 1
1 1794 1 1 122 LEU O O 240.193 0.963 -10.430 1.00 . A A . 122 LEU O 1 1
1 1795 1 1 123 PRO C C 240.930 0.755 -13.561 1.00 . A A . 123 PRO C 1 1
1 1796 1 1 123 PRO CA C 241.678 -0.127 -12.545 1.00 . A A . 123 PRO CA 1 1
1 1797 1 1 123 PRO CB C 242.424 -1.253 -13.264 1.00 . A A . 123 PRO CB 1 1
1 1798 1 1 123 PRO CD C 240.741 -2.298 -11.927 1.00 . A A . 123 PRO CD 1 1
1 1799 1 1 123 PRO CG C 241.485 -2.409 -13.229 1.00 . A A . 123 PRO CG 1 1
1 1800 1 1 123 PRO HA H 242.386 0.483 -12.005 1.00 . A A . 123 PRO HA 1 1
1 1801 1 1 123 PRO HB2 H 242.646 -0.954 -14.282 1.00 . A A . 123 PRO HB2 1 1
1 1802 1 1 123 PRO HB3 H 243.343 -1.477 -12.736 1.00 . A A . 123 PRO HB3 1 1
1 1803 1 1 123 PRO HD2 H 239.720 -2.633 -12.047 1.00 . A A . 123 PRO HD2 1 1
1 1804 1 1 123 PRO HD3 H 241.238 -2.870 -11.160 1.00 . A A . 123 PRO HD3 1 1
1 1805 1 1 123 PRO HG2 H 240.799 -2.349 -14.062 1.00 . A A . 123 PRO HG2 1 1
1 1806 1 1 123 PRO HG3 H 242.040 -3.335 -13.265 1.00 . A A . 123 PRO HG3 1 1
1 1807 1 1 123 PRO N N 240.788 -0.854 -11.621 1.00 . A A . 123 PRO N 1 1
1 1808 1 1 123 PRO O O 241.541 1.291 -14.487 1.00 . A A . 123 PRO O 1 1
1 1809 1 1 124 GLU C C 237.952 2.713 -13.509 1.00 . A A . 124 GLU C 1 1
1 1810 1 1 124 GLU CA C 238.796 1.707 -14.288 1.00 . A A . 124 GLU CA 1 1
1 1811 1 1 124 GLU CB C 237.888 0.802 -15.125 1.00 . A A . 124 GLU CB 1 1
1 1812 1 1 124 GLU CD C 236.368 0.698 -17.146 1.00 . A A . 124 GLU CD 1 1
1 1813 1 1 124 GLU CG C 237.596 1.336 -16.520 1.00 . A A . 124 GLU CG 1 1
1 1814 1 1 124 GLU H H 239.180 0.451 -12.633 1.00 . A A . 124 GLU H 1 1
1 1815 1 1 124 GLU HA H 239.462 2.244 -14.948 1.00 . A A . 124 GLU HA 1 1
1 1816 1 1 124 GLU HB2 H 238.359 -0.165 -15.227 1.00 . A A . 124 GLU HB2 1 1
1 1817 1 1 124 GLU HB3 H 236.948 0.679 -14.607 1.00 . A A . 124 GLU HB3 1 1
1 1818 1 1 124 GLU HG2 H 237.433 2.405 -16.456 1.00 . A A . 124 GLU HG2 1 1
1 1819 1 1 124 GLU HG3 H 238.452 1.135 -17.155 1.00 . A A . 124 GLU HG3 1 1
1 1820 1 1 124 GLU N N 239.613 0.898 -13.386 1.00 . A A . 124 GLU N 1 1
1 1821 1 1 124 GLU O O 237.317 2.360 -12.512 1.00 . A A . 124 GLU O 1 1
1 1822 1 1 124 GLU OE1 O 235.479 1.446 -17.601 1.00 . A A . 124 GLU OE1 1 1
1 1823 1 1 124 GLU OE2 O 236.296 -0.550 -17.179 1.00 . A A . 124 GLU OE2 1 1
1 1824 1 1 125 ALA C C 235.743 5.052 -13.794 1.00 . A A . 125 ALA C 1 1
1 1825 1 1 125 ALA CA C 237.187 5.026 -13.308 1.00 . A A . 125 ALA CA 1 1
1 1826 1 1 125 ALA CB C 237.845 6.379 -13.541 1.00 . A A . 125 ALA CB 1 1
1 1827 1 1 125 ALA H H 238.480 4.184 -14.762 1.00 . A A . 125 ALA H 1 1
1 1828 1 1 125 ALA HA H 237.193 4.830 -12.245 1.00 . A A . 125 ALA HA 1 1
1 1829 1 1 125 ALA HB1 H 238.891 6.236 -13.774 1.00 . A A . 125 ALA HB1 1 1
1 1830 1 1 125 ALA HB2 H 237.753 6.982 -12.651 1.00 . A A . 125 ALA HB2 1 1
1 1831 1 1 125 ALA HB3 H 237.358 6.878 -14.366 1.00 . A A . 125 ALA HB3 1 1
1 1832 1 1 125 ALA N N 237.953 3.967 -13.965 1.00 . A A . 125 ALA N 1 1
1 1833 1 1 125 ALA O O 235.472 4.828 -14.974 1.00 . A A . 125 ALA O 1 1
1 1834 1 1 126 GLY C C 232.500 5.229 -12.025 1.00 . A A . 126 GLY C 1 1
1 1835 1 1 126 GLY CA C 233.411 5.377 -13.227 1.00 . A A . 126 GLY CA 1 1
1 1836 1 1 126 GLY H H 235.095 5.497 -11.946 1.00 . A A . 126 GLY H 1 1
1 1837 1 1 126 GLY HA2 H 233.205 6.326 -13.706 1.00 . A A . 126 GLY HA2 1 1
1 1838 1 1 126 GLY HA3 H 233.200 4.577 -13.925 1.00 . A A . 126 GLY HA3 1 1
1 1839 1 1 126 GLY N N 234.819 5.327 -12.873 1.00 . A A . 126 GLY N 1 1
1 1840 1 1 126 GLY O O 232.967 5.179 -10.884 1.00 . A A . 126 GLY O 1 1
1 1841 1 1 127 GLN C C 229.643 3.596 -11.184 1.00 . A A . 127 GLN C 1 1
1 1842 1 1 127 GLN CA C 230.215 5.010 -11.212 1.00 . A A . 127 GLN CA 1 1
1 1843 1 1 127 GLN CB C 229.085 6.037 -11.366 1.00 . A A . 127 GLN CB 1 1
1 1844 1 1 127 GLN CD C 227.987 7.177 -13.349 1.00 . A A . 127 GLN CD 1 1
1 1845 1 1 127 GLN CG C 228.250 5.864 -12.628 1.00 . A A . 127 GLN CG 1 1
1 1846 1 1 127 GLN H H 230.888 5.199 -13.210 1.00 . A A . 127 GLN H 1 1
1 1847 1 1 127 GLN HA H 230.725 5.192 -10.277 1.00 . A A . 127 GLN HA 1 1
1 1848 1 1 127 GLN HB2 H 228.426 5.956 -10.514 1.00 . A A . 127 GLN HB2 1 1
1 1849 1 1 127 GLN HB3 H 229.518 7.027 -11.378 1.00 . A A . 127 GLN HB3 1 1
1 1850 1 1 127 GLN HE21 H 227.279 6.199 -14.933 1.00 . A A . 127 GLN HE21 1 1
1 1851 1 1 127 GLN HE22 H 227.285 7.922 -15.054 1.00 . A A . 127 GLN HE22 1 1
1 1852 1 1 127 GLN HG2 H 228.776 5.200 -13.304 1.00 . A A . 127 GLN HG2 1 1
1 1853 1 1 127 GLN HG3 H 227.299 5.424 -12.356 1.00 . A A . 127 GLN HG3 1 1
1 1854 1 1 127 GLN N N 231.196 5.156 -12.281 1.00 . A A . 127 GLN N 1 1
1 1855 1 1 127 GLN NE2 N 227.464 7.090 -14.569 1.00 . A A . 127 GLN NE2 1 1
1 1856 1 1 127 GLN O O 229.278 3.042 -12.223 1.00 . A A . 127 GLN O 1 1
1 1857 1 1 127 GLN OE1 O 228.244 8.257 -12.816 1.00 . A A . 127 GLN OE1 1 1
1 1858 1 1 128 TYR C C 227.705 1.725 -9.059 1.00 . A A . 128 TYR C 1 1
1 1859 1 1 128 TYR CA C 229.030 1.675 -9.812 1.00 . A A . 128 TYR CA 1 1
1 1860 1 1 128 TYR CB C 230.029 0.769 -9.073 1.00 . A A . 128 TYR CB 1 1
1 1861 1 1 128 TYR CD1 C 232.096 2.169 -8.650 1.00 . A A . 128 TYR CD1 1 1
1 1862 1 1 128 TYR CD2 C 230.775 1.519 -6.775 1.00 . A A . 128 TYR CD2 1 1
1 1863 1 1 128 TYR CE1 C 232.970 2.830 -7.810 1.00 . A A . 128 TYR CE1 1 1
1 1864 1 1 128 TYR CE2 C 231.645 2.180 -5.930 1.00 . A A . 128 TYR CE2 1 1
1 1865 1 1 128 TYR CG C 230.984 1.502 -8.148 1.00 . A A . 128 TYR CG 1 1
1 1866 1 1 128 TYR CZ C 232.740 2.834 -6.452 1.00 . A A . 128 TYR CZ 1 1
1 1867 1 1 128 TYR H H 229.866 3.522 -9.198 1.00 . A A . 128 TYR H 1 1
1 1868 1 1 128 TYR HA H 228.850 1.266 -10.796 1.00 . A A . 128 TYR HA 1 1
1 1869 1 1 128 TYR HB2 H 229.479 0.054 -8.478 1.00 . A A . 128 TYR HB2 1 1
1 1870 1 1 128 TYR HB3 H 230.620 0.234 -9.803 1.00 . A A . 128 TYR HB3 1 1
1 1871 1 1 128 TYR HD1 H 232.273 2.166 -9.717 1.00 . A A . 128 TYR HD1 1 1
1 1872 1 1 128 TYR HD2 H 229.916 1.004 -6.368 1.00 . A A . 128 TYR HD2 1 1
1 1873 1 1 128 TYR HE1 H 233.828 3.342 -8.220 1.00 . A A . 128 TYR HE1 1 1
1 1874 1 1 128 TYR HE2 H 231.466 2.183 -4.866 1.00 . A A . 128 TYR HE2 1 1
1 1875 1 1 128 TYR HH H 233.138 3.820 -4.847 1.00 . A A . 128 TYR HH 1 1
1 1876 1 1 128 TYR N N 229.564 3.023 -9.987 1.00 . A A . 128 TYR N 1 1
1 1877 1 1 128 TYR O O 227.386 2.721 -8.405 1.00 . A A . 128 TYR O 1 1
1 1878 1 1 128 TYR OH O 233.611 3.488 -5.613 1.00 . A A . 128 TYR OH 1 1
1 1879 1 1 129 VAL C C 225.659 -0.386 -7.318 1.00 . A A . 129 VAL C 1 1
1 1880 1 1 129 VAL CA C 225.632 0.579 -8.499 1.00 . A A . 129 VAL CA 1 1
1 1881 1 1 129 VAL CB C 224.512 0.159 -9.477 1.00 . A A . 129 VAL CB 1 1
1 1882 1 1 129 VAL CG1 C 224.206 1.285 -10.454 1.00 . A A . 129 VAL CG1 1 1
1 1883 1 1 129 VAL CG2 C 224.882 -1.120 -10.223 1.00 . A A . 129 VAL CG2 1 1
1 1884 1 1 129 VAL H H 227.231 -0.110 -9.702 1.00 . A A . 129 VAL H 1 1
1 1885 1 1 129 VAL HA H 225.400 1.569 -8.132 1.00 . A A . 129 VAL HA 1 1
1 1886 1 1 129 VAL HB H 223.619 -0.034 -8.901 1.00 . A A . 129 VAL HB 1 1
1 1887 1 1 129 VAL HG11 H 224.999 2.019 -10.417 1.00 . A A . 129 VAL HG11 1 1
1 1888 1 1 129 VAL HG12 H 223.271 1.752 -10.183 1.00 . A A . 129 VAL HG12 1 1
1 1889 1 1 129 VAL HG13 H 224.132 0.887 -11.454 1.00 . A A . 129 VAL HG13 1 1
1 1890 1 1 129 VAL HG21 H 225.692 -1.616 -9.709 1.00 . A A . 129 VAL HG21 1 1
1 1891 1 1 129 VAL HG22 H 225.191 -0.873 -11.228 1.00 . A A . 129 VAL HG22 1 1
1 1892 1 1 129 VAL HG23 H 224.024 -1.775 -10.262 1.00 . A A . 129 VAL HG23 1 1
1 1893 1 1 129 VAL N N 226.929 0.649 -9.163 1.00 . A A . 129 VAL N 1 1
1 1894 1 1 129 VAL O O 226.018 -1.556 -7.464 1.00 . A A . 129 VAL O 1 1
1 1895 1 1 130 TRP C C 223.844 -1.250 -4.685 1.00 . A A . 130 TRP C 1 1
1 1896 1 1 130 TRP CA C 225.242 -0.693 -4.935 1.00 . A A . 130 TRP CA 1 1
1 1897 1 1 130 TRP CB C 225.680 0.141 -3.728 1.00 . A A . 130 TRP CB 1 1
1 1898 1 1 130 TRP CD1 C 228.095 0.753 -4.306 1.00 . A A . 130 TRP CD1 1 1
1 1899 1 1 130 TRP CD2 C 227.878 -0.437 -2.423 1.00 . A A . 130 TRP CD2 1 1
1 1900 1 1 130 TRP CE2 C 229.242 -0.165 -2.625 1.00 . A A . 130 TRP CE2 1 1
1 1901 1 1 130 TRP CE3 C 227.499 -1.174 -1.297 1.00 . A A . 130 TRP CE3 1 1
1 1902 1 1 130 TRP CG C 227.161 0.160 -3.511 1.00 . A A . 130 TRP CG 1 1
1 1903 1 1 130 TRP CH2 C 229.830 -1.320 -0.651 1.00 . A A . 130 TRP CH2 1 1
1 1904 1 1 130 TRP CZ2 C 230.228 -0.603 -1.744 1.00 . A A . 130 TRP CZ2 1 1
1 1905 1 1 130 TRP CZ3 C 228.479 -1.607 -0.423 1.00 . A A . 130 TRP CZ3 1 1
1 1906 1 1 130 TRP H H 224.995 1.058 -6.099 1.00 . A A . 130 TRP H 1 1
1 1907 1 1 130 TRP HA H 225.932 -1.513 -5.065 1.00 . A A . 130 TRP HA 1 1
1 1908 1 1 130 TRP HB2 H 225.352 1.161 -3.865 1.00 . A A . 130 TRP HB2 1 1
1 1909 1 1 130 TRP HB3 H 225.217 -0.261 -2.837 1.00 . A A . 130 TRP HB3 1 1
1 1910 1 1 130 TRP HD1 H 227.868 1.290 -5.214 1.00 . A A . 130 TRP HD1 1 1
1 1911 1 1 130 TRP HE1 H 230.185 0.892 -4.170 1.00 . A A . 130 TRP HE1 1 1
1 1912 1 1 130 TRP HE3 H 226.461 -1.406 -1.104 1.00 . A A . 130 TRP HE3 1 1
1 1913 1 1 130 TRP HH2 H 230.561 -1.679 0.057 1.00 . A A . 130 TRP HH2 1 1
1 1914 1 1 130 TRP HZ2 H 231.274 -0.388 -1.905 1.00 . A A . 130 TRP HZ2 1 1
1 1915 1 1 130 TRP HZ3 H 228.205 -2.177 0.452 1.00 . A A . 130 TRP HZ3 1 1
1 1916 1 1 130 TRP N N 225.271 0.117 -6.149 1.00 . A A . 130 TRP N 1 1
1 1917 1 1 130 TRP NE1 N 229.350 0.563 -3.781 1.00 . A A . 130 TRP NE1 1 1
1 1918 1 1 130 TRP O O 222.921 -0.500 -4.368 1.00 . A A . 130 TRP O 1 1
1 1919 1 1 131 SER C C 222.498 -4.057 -3.299 1.00 . A A . 131 SER C 1 1
1 1920 1 1 131 SER CA C 222.418 -3.223 -4.575 1.00 . A A . 131 SER CA 1 1
1 1921 1 1 131 SER CB C 222.043 -4.107 -5.768 1.00 . A A . 131 SER CB 1 1
1 1922 1 1 131 SER H H 224.480 -3.114 -5.051 1.00 . A A . 131 SER H 1 1
1 1923 1 1 131 SER HA H 221.667 -2.457 -4.449 1.00 . A A . 131 SER HA 1 1
1 1924 1 1 131 SER HB2 H 222.024 -3.506 -6.669 1.00 . A A . 131 SER HB2 1 1
1 1925 1 1 131 SER HB3 H 222.776 -4.893 -5.876 1.00 . A A . 131 SER HB3 1 1
1 1926 1 1 131 SER HG H 220.406 -4.947 -6.445 1.00 . A A . 131 SER HG 1 1
1 1927 1 1 131 SER N N 223.701 -2.567 -4.810 1.00 . A A . 131 SER N 1 1
1 1928 1 1 131 SER O O 223.387 -4.894 -3.150 1.00 . A A . 131 SER O 1 1
1 1929 1 1 131 SER OG O 220.766 -4.694 -5.589 1.00 . A A . 131 SER OG 1 1
1 1930 1 1 132 LEU C C 220.188 -4.719 -0.548 1.00 . A A . 132 LEU C 1 1
1 1931 1 1 132 LEU CA C 221.594 -4.542 -1.104 1.00 . A A . 132 LEU CA 1 1
1 1932 1 1 132 LEU CB C 222.490 -3.820 -0.086 1.00 . A A . 132 LEU CB 1 1
1 1933 1 1 132 LEU CD1 C 223.033 -1.716 1.168 1.00 . A A . 132 LEU CD1 1 1
1 1934 1 1 132 LEU CD2 C 223.127 -1.714 -1.323 1.00 . A A . 132 LEU CD2 1 1
1 1935 1 1 132 LEU CG C 222.420 -2.284 -0.100 1.00 . A A . 132 LEU CG 1 1
1 1936 1 1 132 LEU H H 220.901 -3.128 -2.524 1.00 . A A . 132 LEU H 1 1
1 1937 1 1 132 LEU HA H 222.011 -5.521 -1.295 1.00 . A A . 132 LEU HA 1 1
1 1938 1 1 132 LEU HB2 H 222.218 -4.161 0.902 1.00 . A A . 132 LEU HB2 1 1
1 1939 1 1 132 LEU HB3 H 223.513 -4.108 -0.277 1.00 . A A . 132 LEU HB3 1 1
1 1940 1 1 132 LEU HD11 H 224.096 -1.579 1.023 1.00 . A A . 132 LEU HD11 1 1
1 1941 1 1 132 LEU HD12 H 222.867 -2.399 1.987 1.00 . A A . 132 LEU HD12 1 1
1 1942 1 1 132 LEU HD13 H 222.576 -0.764 1.391 1.00 . A A . 132 LEU HD13 1 1
1 1943 1 1 132 LEU HD21 H 223.905 -2.395 -1.640 1.00 . A A . 132 LEU HD21 1 1
1 1944 1 1 132 LEU HD22 H 223.564 -0.760 -1.072 1.00 . A A . 132 LEU HD22 1 1
1 1945 1 1 132 LEU HD23 H 222.414 -1.583 -2.123 1.00 . A A . 132 LEU HD23 1 1
1 1946 1 1 132 LEU HG H 221.384 -1.979 -0.138 1.00 . A A . 132 LEU HG 1 1
1 1947 1 1 132 LEU N N 221.584 -3.815 -2.368 1.00 . A A . 132 LEU N 1 1
1 1948 1 1 132 LEU O O 219.342 -3.832 -0.678 1.00 . A A . 132 LEU O 1 1
1 1949 1 1 133 LYS C C 218.723 -6.121 2.184 1.00 . A A . 133 LYS C 1 1
1 1950 1 1 133 LYS CA C 218.649 -6.171 0.665 1.00 . A A . 133 LYS CA 1 1
1 1951 1 1 133 LYS CB C 218.160 -7.550 0.210 1.00 . A A . 133 LYS CB 1 1
1 1952 1 1 133 LYS CD C 216.043 -8.628 -0.633 1.00 . A A . 133 LYS CD 1 1
1 1953 1 1 133 LYS CE C 214.815 -9.373 -0.126 1.00 . A A . 133 LYS CE 1 1
1 1954 1 1 133 LYS CG C 216.676 -7.784 0.464 1.00 . A A . 133 LYS CG 1 1
1 1955 1 1 133 LYS H H 220.672 -6.532 0.154 1.00 . A A . 133 LYS H 1 1
1 1956 1 1 133 LYS HA H 217.950 -5.422 0.326 1.00 . A A . 133 LYS HA 1 1
1 1957 1 1 133 LYS HB2 H 218.341 -7.651 -0.854 1.00 . A A . 133 LYS HB2 1 1
1 1958 1 1 133 LYS HB3 H 218.720 -8.312 0.741 1.00 . A A . 133 LYS HB3 1 1
1 1959 1 1 133 LYS HD2 H 215.748 -7.982 -1.446 1.00 . A A . 133 LYS HD2 1 1
1 1960 1 1 133 LYS HD3 H 216.769 -9.347 -0.987 1.00 . A A . 133 LYS HD3 1 1
1 1961 1 1 133 LYS HE2 H 215.137 -10.152 0.548 1.00 . A A . 133 LYS HE2 1 1
1 1962 1 1 133 LYS HE3 H 214.183 -8.677 0.404 1.00 . A A . 133 LYS HE3 1 1
1 1963 1 1 133 LYS HG2 H 216.561 -8.295 1.408 1.00 . A A . 133 LYS HG2 1 1
1 1964 1 1 133 LYS HG3 H 216.173 -6.830 0.506 1.00 . A A . 133 LYS HG3 1 1
1 1965 1 1 133 LYS HZ1 H 213.321 -10.640 -0.854 1.00 . A A . 133 LYS HZ1 1 1
1 1966 1 1 133 LYS HZ2 H 214.667 -10.517 -1.871 1.00 . A A . 133 LYS HZ2 1 1
1 1967 1 1 133 LYS HZ3 H 213.552 -9.247 -1.789 1.00 . A A . 133 LYS HZ3 1 1
1 1968 1 1 133 LYS N N 219.951 -5.870 0.078 1.00 . A A . 133 LYS N 1 1
1 1969 1 1 133 LYS NZ N 214.035 -9.988 -1.238 1.00 . A A . 133 LYS NZ 1 1
1 1970 1 1 133 LYS O O 219.654 -6.659 2.789 1.00 . A A . 133 LYS O 1 1
1 1971 1 1 134 PHE C C 216.534 -6.142 4.830 1.00 . A A . 134 PHE C 1 1
1 1972 1 1 134 PHE CA C 217.699 -5.349 4.249 1.00 . A A . 134 PHE CA 1 1
1 1973 1 1 134 PHE CB C 217.592 -3.881 4.666 1.00 . A A . 134 PHE CB 1 1
1 1974 1 1 134 PHE CD1 C 218.605 -1.770 3.760 1.00 . A A . 134 PHE CD1 1 1
1 1975 1 1 134 PHE CD2 C 220.072 -3.541 4.402 1.00 . A A . 134 PHE CD2 1 1
1 1976 1 1 134 PHE CE1 C 219.693 -0.999 3.397 1.00 . A A . 134 PHE CE1 1 1
1 1977 1 1 134 PHE CE2 C 221.161 -2.774 4.039 1.00 . A A . 134 PHE CE2 1 1
1 1978 1 1 134 PHE CG C 218.782 -3.049 4.267 1.00 . A A . 134 PHE CG 1 1
1 1979 1 1 134 PHE CZ C 220.971 -1.501 3.536 1.00 . A A . 134 PHE CZ 1 1
1 1980 1 1 134 PHE H H 217.026 -5.063 2.264 1.00 . A A . 134 PHE H 1 1
1 1981 1 1 134 PHE HA H 218.618 -5.758 4.640 1.00 . A A . 134 PHE HA 1 1
1 1982 1 1 134 PHE HB2 H 216.717 -3.449 4.208 1.00 . A A . 134 PHE HB2 1 1
1 1983 1 1 134 PHE HB3 H 217.494 -3.827 5.740 1.00 . A A . 134 PHE HB3 1 1
1 1984 1 1 134 PHE HD1 H 217.606 -1.376 3.651 1.00 . A A . 134 PHE HD1 1 1
1 1985 1 1 134 PHE HD2 H 220.222 -4.537 4.796 1.00 . A A . 134 PHE HD2 1 1
1 1986 1 1 134 PHE HE1 H 219.542 -0.005 3.003 1.00 . A A . 134 PHE HE1 1 1
1 1987 1 1 134 PHE HE2 H 222.159 -3.168 4.149 1.00 . A A . 134 PHE HE2 1 1
1 1988 1 1 134 PHE HZ H 221.822 -0.899 3.253 1.00 . A A . 134 PHE HZ 1 1
1 1989 1 1 134 PHE N N 217.740 -5.471 2.798 1.00 . A A . 134 PHE N 1 1
1 1990 1 1 134 PHE O O 215.465 -6.239 4.225 1.00 . A A . 134 PHE O 1 1
1 1991 1 1 135 THR C C 214.590 -6.645 7.192 1.00 . A A . 135 THR C 1 1
1 1992 1 1 135 THR CA C 215.753 -7.506 6.699 1.00 . A A . 135 THR CA 1 1
1 1993 1 1 135 THR CB C 216.391 -8.240 7.879 1.00 . A A . 135 THR CB 1 1
1 1994 1 1 135 THR CG2 C 217.125 -7.317 8.832 1.00 . A A . 135 THR CG2 1 1
1 1995 1 1 135 THR H H 217.641 -6.591 6.426 1.00 . A A . 135 THR H 1 1
1 1996 1 1 135 THR HA H 215.373 -8.235 5.998 1.00 . A A . 135 THR HA 1 1
1 1997 1 1 135 THR HB H 217.104 -8.956 7.499 1.00 . A A . 135 THR HB 1 1
1 1998 1 1 135 THR HG1 H 215.217 -9.777 8.190 1.00 . A A . 135 THR HG1 1 1
1 1999 1 1 135 THR HG21 H 217.805 -7.895 9.440 1.00 . A A . 135 THR HG21 1 1
1 2000 1 1 135 THR HG22 H 216.415 -6.813 9.466 1.00 . A A . 135 THR HG22 1 1
1 2001 1 1 135 THR HG23 H 217.684 -6.585 8.270 1.00 . A A . 135 THR HG23 1 1
1 2002 1 1 135 THR N N 216.762 -6.708 6.007 1.00 . A A . 135 THR N 1 1
1 2003 1 1 135 THR O O 214.698 -5.419 7.277 1.00 . A A . 135 THR O 1 1
1 2004 1 1 135 THR OG1 O 215.411 -8.943 8.625 1.00 . A A . 135 THR OG1 1 1
1 2005 1 1 136 ASP C C 212.297 -6.583 9.564 1.00 . A A . 136 ASP C 1 1
1 2006 1 1 136 ASP CA C 212.298 -6.619 8.034 1.00 . A A . 136 ASP CA 1 1
1 2007 1 1 136 ASP CB C 211.031 -7.316 7.532 1.00 . A A . 136 ASP CB 1 1
1 2008 1 1 136 ASP CG C 209.833 -6.385 7.506 1.00 . A A . 136 ASP CG 1 1
1 2009 1 1 136 ASP H H 213.469 -8.281 7.451 1.00 . A A . 136 ASP H 1 1
1 2010 1 1 136 ASP HA H 212.315 -5.606 7.658 1.00 . A A . 136 ASP HA 1 1
1 2011 1 1 136 ASP HB2 H 211.201 -7.680 6.530 1.00 . A A . 136 ASP HB2 1 1
1 2012 1 1 136 ASP HB3 H 210.805 -8.149 8.179 1.00 . A A . 136 ASP HB3 1 1
1 2013 1 1 136 ASP N N 213.485 -7.304 7.532 1.00 . A A . 136 ASP N 1 1
1 2014 1 1 136 ASP O O 211.919 -5.578 10.166 1.00 . A A . 136 ASP O 1 1
1 2015 1 1 136 ASP OD1 O 209.755 -5.543 6.587 1.00 . A A . 136 ASP OD1 1 1
1 2016 1 1 136 ASP OD2 O 208.973 -6.501 8.404 1.00 . A A . 136 ASP OD2 1 1
1 2017 1 1 137 SER C C 214.006 -7.078 12.211 1.00 . A A . 137 SER C 1 1
1 2018 1 1 137 SER CA C 212.769 -7.783 11.646 1.00 . A A . 137 SER CA 1 1
1 2019 1 1 137 SER CB C 212.756 -9.253 12.081 1.00 . A A . 137 SER CB 1 1
1 2020 1 1 137 SER H H 213.009 -8.455 9.648 1.00 . A A . 137 SER H 1 1
1 2021 1 1 137 SER HA H 211.887 -7.298 12.035 1.00 . A A . 137 SER HA 1 1
1 2022 1 1 137 SER HB2 H 211.773 -9.666 11.914 1.00 . A A . 137 SER HB2 1 1
1 2023 1 1 137 SER HB3 H 213.480 -9.805 11.498 1.00 . A A . 137 SER HB3 1 1
1 2024 1 1 137 SER HG H 212.611 -8.727 13.967 1.00 . A A . 137 SER HG 1 1
1 2025 1 1 137 SER N N 212.722 -7.687 10.185 1.00 . A A . 137 SER N 1 1
1 2026 1 1 137 SER O O 213.988 -6.603 13.347 1.00 . A A . 137 SER O 1 1
1 2027 1 1 137 SER OG O 213.078 -9.393 13.457 1.00 . A A . 137 SER OG 1 1
1 2028 1 1 138 GLY C C 217.374 -7.308 12.295 1.00 . A A . 138 GLY C 1 1
1 2029 1 1 138 GLY CA C 216.287 -6.342 11.850 1.00 . A A . 138 GLY CA 1 1
1 2030 1 1 138 GLY H H 215.023 -7.394 10.514 1.00 . A A . 138 GLY H 1 1
1 2031 1 1 138 GLY HA2 H 216.673 -5.744 11.032 1.00 . A A . 138 GLY HA2 1 1
1 2032 1 1 138 GLY HA3 H 216.044 -5.689 12.681 1.00 . A A . 138 GLY HA3 1 1
1 2033 1 1 138 GLY N N 215.069 -7.003 11.411 1.00 . A A . 138 GLY N 1 1
1 2034 1 1 138 GLY O O 218.128 -7.003 13.223 1.00 . A A . 138 GLY O 1 1
1 2035 1 1 139 ASP C C 219.522 -9.617 10.863 1.00 . A A . 139 ASP C 1 1
1 2036 1 1 139 ASP CA C 218.487 -9.455 11.989 1.00 . A A . 139 ASP CA 1 1
1 2037 1 1 139 ASP CB C 217.835 -10.801 12.335 1.00 . A A . 139 ASP CB 1 1
1 2038 1 1 139 ASP CG C 217.619 -10.980 13.827 1.00 . A A . 139 ASP CG 1 1
1 2039 1 1 139 ASP H H 216.846 -8.657 10.909 1.00 . A A . 139 ASP H 1 1
1 2040 1 1 139 ASP HA H 219.001 -9.088 12.867 1.00 . A A . 139 ASP HA 1 1
1 2041 1 1 139 ASP HB2 H 216.877 -10.868 11.844 1.00 . A A . 139 ASP HB2 1 1
1 2042 1 1 139 ASP HB3 H 218.471 -11.602 11.985 1.00 . A A . 139 ASP HB3 1 1
1 2043 1 1 139 ASP N N 217.469 -8.466 11.640 1.00 . A A . 139 ASP N 1 1
1 2044 1 1 139 ASP O O 220.654 -9.154 10.996 1.00 . A A . 139 ASP O 1 1
1 2045 1 1 139 ASP OD1 O 217.178 -10.014 14.487 1.00 . A A . 139 ASP OD1 1 1
1 2046 1 1 139 ASP OD2 O 217.885 -12.090 14.335 1.00 . A A . 139 ASP OD2 1 1
1 2047 1 1 140 PRO C C 220.226 -9.259 7.717 1.00 . A A . 140 PRO C 1 1
1 2048 1 1 140 PRO CA C 220.076 -10.495 8.613 1.00 . A A . 140 PRO CA 1 1
1 2049 1 1 140 PRO CB C 219.409 -11.636 7.850 1.00 . A A . 140 PRO CB 1 1
1 2050 1 1 140 PRO CD C 217.830 -10.885 9.488 1.00 . A A . 140 PRO CD 1 1
1 2051 1 1 140 PRO CG C 217.951 -11.452 8.099 1.00 . A A . 140 PRO CG 1 1
1 2052 1 1 140 PRO HA H 221.051 -10.810 8.956 1.00 . A A . 140 PRO HA 1 1
1 2053 1 1 140 PRO HB2 H 219.646 -11.559 6.798 1.00 . A A . 140 PRO HB2 1 1
1 2054 1 1 140 PRO HB3 H 219.757 -12.583 8.235 1.00 . A A . 140 PRO HB3 1 1
1 2055 1 1 140 PRO HD2 H 217.054 -10.136 9.524 1.00 . A A . 140 PRO HD2 1 1
1 2056 1 1 140 PRO HD3 H 217.625 -11.673 10.197 1.00 . A A . 140 PRO HD3 1 1
1 2057 1 1 140 PRO HG2 H 217.540 -10.763 7.376 1.00 . A A . 140 PRO HG2 1 1
1 2058 1 1 140 PRO HG3 H 217.446 -12.404 8.039 1.00 . A A . 140 PRO HG3 1 1
1 2059 1 1 140 PRO N N 219.156 -10.281 9.742 1.00 . A A . 140 PRO N 1 1
1 2060 1 1 140 PRO O O 219.268 -8.518 7.502 1.00 . A A . 140 PRO O 1 1
1 2061 1 1 141 GLU C C 222.925 -8.184 5.426 1.00 . A A . 141 GLU C 1 1
1 2062 1 1 141 GLU CA C 221.712 -7.910 6.315 1.00 . A A . 141 GLU CA 1 1
1 2063 1 1 141 GLU CB C 221.956 -6.650 7.152 1.00 . A A . 141 GLU CB 1 1
1 2064 1 1 141 GLU CD C 220.483 -5.338 8.733 1.00 . A A . 141 GLU CD 1 1
1 2065 1 1 141 GLU CG C 220.728 -5.767 7.299 1.00 . A A . 141 GLU CG 1 1
1 2066 1 1 141 GLU H H 222.158 -9.676 7.390 1.00 . A A . 141 GLU H 1 1
1 2067 1 1 141 GLU HA H 220.847 -7.755 5.689 1.00 . A A . 141 GLU HA 1 1
1 2068 1 1 141 GLU HB2 H 222.282 -6.944 8.139 1.00 . A A . 141 GLU HB2 1 1
1 2069 1 1 141 GLU HB3 H 222.737 -6.069 6.684 1.00 . A A . 141 GLU HB3 1 1
1 2070 1 1 141 GLU HG2 H 220.866 -4.881 6.694 1.00 . A A . 141 GLU HG2 1 1
1 2071 1 1 141 GLU HG3 H 219.862 -6.316 6.949 1.00 . A A . 141 GLU HG3 1 1
1 2072 1 1 141 GLU N N 221.436 -9.050 7.190 1.00 . A A . 141 GLU N 1 1
1 2073 1 1 141 GLU O O 224.028 -8.424 5.926 1.00 . A A . 141 GLU O 1 1
1 2074 1 1 141 GLU OE1 O 220.852 -4.200 9.087 1.00 . A A . 141 GLU OE1 1 1
1 2075 1 1 141 GLU OE2 O 219.922 -6.143 9.505 1.00 . A A . 141 GLU OE2 1 1
1 2076 1 1 142 GLN C C 223.862 -7.282 2.094 1.00 . A A . 142 GLN C 1 1
1 2077 1 1 142 GLN CA C 223.799 -8.383 3.153 1.00 . A A . 142 GLN CA 1 1
1 2078 1 1 142 GLN CB C 223.621 -9.746 2.480 1.00 . A A . 142 GLN CB 1 1
1 2079 1 1 142 GLN CD C 223.484 -12.089 3.423 1.00 . A A . 142 GLN CD 1 1
1 2080 1 1 142 GLN CG C 224.358 -10.872 3.189 1.00 . A A . 142 GLN CG 1 1
1 2081 1 1 142 GLN H H 221.819 -7.943 3.771 1.00 . A A . 142 GLN H 1 1
1 2082 1 1 142 GLN HA H 224.728 -8.383 3.702 1.00 . A A . 142 GLN HA 1 1
1 2083 1 1 142 GLN HB2 H 222.570 -9.991 2.455 1.00 . A A . 142 GLN HB2 1 1
1 2084 1 1 142 GLN HB3 H 223.992 -9.687 1.465 1.00 . A A . 142 GLN HB3 1 1
1 2085 1 1 142 GLN HE21 H 223.934 -12.798 1.619 1.00 . A A . 142 GLN HE21 1 1
1 2086 1 1 142 GLN HE22 H 222.862 -13.770 2.562 1.00 . A A . 142 GLN HE22 1 1
1 2087 1 1 142 GLN HG2 H 225.203 -11.166 2.583 1.00 . A A . 142 GLN HG2 1 1
1 2088 1 1 142 GLN HG3 H 224.710 -10.509 4.146 1.00 . A A . 142 GLN HG3 1 1
1 2089 1 1 142 GLN N N 222.718 -8.141 4.109 1.00 . A A . 142 GLN N 1 1
1 2090 1 1 142 GLN NE2 N 223.420 -12.975 2.434 1.00 . A A . 142 GLN NE2 1 1
1 2091 1 1 142 GLN O O 222.836 -6.713 1.710 1.00 . A A . 142 GLN O 1 1
1 2092 1 1 142 GLN OE1 O 222.872 -12.232 4.481 1.00 . A A . 142 GLN OE1 1 1
1 2093 1 1 143 ILE C C 226.000 -6.540 -0.615 1.00 . A A . 143 ILE C 1 1
1 2094 1 1 143 ILE CA C 225.286 -5.962 0.606 1.00 . A A . 143 ILE CA 1 1
1 2095 1 1 143 ILE CB C 226.117 -4.779 1.154 1.00 . A A . 143 ILE CB 1 1
1 2096 1 1 143 ILE CD1 C 226.469 -3.322 3.208 1.00 . A A . 143 ILE CD1 1 1
1 2097 1 1 143 ILE CG1 C 225.541 -4.269 2.476 1.00 . A A . 143 ILE CG1 1 1
1 2098 1 1 143 ILE CG2 C 226.174 -3.653 0.133 1.00 . A A . 143 ILE CG2 1 1
1 2099 1 1 143 ILE H H 225.852 -7.482 1.968 1.00 . A A . 143 ILE H 1 1
1 2100 1 1 143 ILE HA H 224.320 -5.589 0.303 1.00 . A A . 143 ILE HA 1 1
1 2101 1 1 143 ILE HB H 227.128 -5.125 1.324 1.00 . A A . 143 ILE HB 1 1
1 2102 1 1 143 ILE HD11 H 225.943 -2.406 3.435 1.00 . A A . 143 ILE HD11 1 1
1 2103 1 1 143 ILE HD12 H 227.323 -3.101 2.586 1.00 . A A . 143 ILE HD12 1 1
1 2104 1 1 143 ILE HD13 H 226.802 -3.782 4.126 1.00 . A A . 143 ILE HD13 1 1
1 2105 1 1 143 ILE HG12 H 224.618 -3.744 2.281 1.00 . A A . 143 ILE HG12 1 1
1 2106 1 1 143 ILE HG13 H 225.345 -5.110 3.125 1.00 . A A . 143 ILE HG13 1 1
1 2107 1 1 143 ILE HG21 H 227.077 -3.745 -0.454 1.00 . A A . 143 ILE HG21 1 1
1 2108 1 1 143 ILE HG22 H 226.174 -2.702 0.645 1.00 . A A . 143 ILE HG22 1 1
1 2109 1 1 143 ILE HG23 H 225.316 -3.711 -0.519 1.00 . A A . 143 ILE HG23 1 1
1 2110 1 1 143 ILE N N 225.075 -6.991 1.623 1.00 . A A . 143 ILE N 1 1
1 2111 1 1 143 ILE O O 226.822 -7.447 -0.488 1.00 . A A . 143 ILE O 1 1
1 2112 1 1 144 MET C C 226.501 -5.306 -4.015 1.00 . A A . 144 MET C 1 1
1 2113 1 1 144 MET CA C 226.292 -6.468 -3.044 1.00 . A A . 144 MET CA 1 1
1 2114 1 1 144 MET CB C 225.413 -7.539 -3.699 1.00 . A A . 144 MET CB 1 1
1 2115 1 1 144 MET CE C 227.323 -8.062 -7.050 1.00 . A A . 144 MET CE 1 1
1 2116 1 1 144 MET CG C 226.187 -8.525 -4.561 1.00 . A A . 144 MET CG 1 1
1 2117 1 1 144 MET H H 225.015 -5.284 -1.830 1.00 . A A . 144 MET H 1 1
1 2118 1 1 144 MET HA H 227.253 -6.901 -2.806 1.00 . A A . 144 MET HA 1 1
1 2119 1 1 144 MET HB2 H 224.907 -8.093 -2.924 1.00 . A A . 144 MET HB2 1 1
1 2120 1 1 144 MET HB3 H 224.676 -7.051 -4.320 1.00 . A A . 144 MET HB3 1 1
1 2121 1 1 144 MET HE1 H 227.182 -7.393 -7.886 1.00 . A A . 144 MET HE1 1 1
1 2122 1 1 144 MET HE2 H 227.778 -8.979 -7.394 1.00 . A A . 144 MET HE2 1 1
1 2123 1 1 144 MET HE3 H 227.964 -7.594 -6.319 1.00 . A A . 144 MET HE3 1 1
1 2124 1 1 144 MET HG2 H 227.242 -8.316 -4.465 1.00 . A A . 144 MET HG2 1 1
1 2125 1 1 144 MET HG3 H 225.986 -9.524 -4.205 1.00 . A A . 144 MET HG3 1 1
1 2126 1 1 144 MET N N 225.680 -6.007 -1.795 1.00 . A A . 144 MET N 1 1
1 2127 1 1 144 MET O O 225.596 -4.503 -4.238 1.00 . A A . 144 MET O 1 1
1 2128 1 1 144 MET SD S 225.735 -8.428 -6.304 1.00 . A A . 144 MET SD 1 1
1 2129 1 1 145 VAL C C 228.840 -4.648 -6.711 1.00 . A A . 145 VAL C 1 1
1 2130 1 1 145 VAL CA C 227.993 -4.147 -5.542 1.00 . A A . 145 VAL CA 1 1
1 2131 1 1 145 VAL CB C 228.708 -2.963 -4.854 1.00 . A A . 145 VAL CB 1 1
1 2132 1 1 145 VAL CG1 C 230.048 -3.397 -4.276 1.00 . A A . 145 VAL CG1 1 1
1 2133 1 1 145 VAL CG2 C 228.887 -1.803 -5.825 1.00 . A A . 145 VAL CG2 1 1
1 2134 1 1 145 VAL H H 228.383 -5.884 -4.388 1.00 . A A . 145 VAL H 1 1
1 2135 1 1 145 VAL HA H 227.052 -3.786 -5.932 1.00 . A A . 145 VAL HA 1 1
1 2136 1 1 145 VAL HB H 228.085 -2.623 -4.037 1.00 . A A . 145 VAL HB 1 1
1 2137 1 1 145 VAL HG11 H 230.320 -2.736 -3.466 1.00 . A A . 145 VAL HG11 1 1
1 2138 1 1 145 VAL HG12 H 230.804 -3.353 -5.046 1.00 . A A . 145 VAL HG12 1 1
1 2139 1 1 145 VAL HG13 H 229.970 -4.408 -3.904 1.00 . A A . 145 VAL HG13 1 1
1 2140 1 1 145 VAL HG21 H 229.651 -1.138 -5.454 1.00 . A A . 145 VAL HG21 1 1
1 2141 1 1 145 VAL HG22 H 227.955 -1.265 -5.920 1.00 . A A . 145 VAL HG22 1 1
1 2142 1 1 145 VAL HG23 H 229.182 -2.184 -6.792 1.00 . A A . 145 VAL HG23 1 1
1 2143 1 1 145 VAL N N 227.694 -5.218 -4.597 1.00 . A A . 145 VAL N 1 1
1 2144 1 1 145 VAL O O 229.762 -5.445 -6.530 1.00 . A A . 145 VAL O 1 1
1 2145 1 1 146 SER C C 229.459 -3.330 -10.022 1.00 . A A . 146 SER C 1 1
1 2146 1 1 146 SER CA C 229.232 -4.545 -9.123 1.00 . A A . 146 SER CA 1 1
1 2147 1 1 146 SER CB C 228.454 -5.621 -9.884 1.00 . A A . 146 SER CB 1 1
1 2148 1 1 146 SER H H 227.769 -3.533 -7.981 1.00 . A A . 146 SER H 1 1
1 2149 1 1 146 SER HA H 230.191 -4.945 -8.830 1.00 . A A . 146 SER HA 1 1
1 2150 1 1 146 SER HB2 H 227.701 -6.044 -9.236 1.00 . A A . 146 SER HB2 1 1
1 2151 1 1 146 SER HB3 H 227.975 -5.174 -10.745 1.00 . A A . 146 SER HB3 1 1
1 2152 1 1 146 SER HG H 229.050 -7.484 -9.915 1.00 . A A . 146 SER HG 1 1
1 2153 1 1 146 SER N N 228.514 -4.166 -7.911 1.00 . A A . 146 SER N 1 1
1 2154 1 1 146 SER O O 228.753 -2.323 -9.914 1.00 . A A . 146 SER O 1 1
1 2155 1 1 146 SER OG O 229.312 -6.657 -10.323 1.00 . A A . 146 SER OG 1 1
1 2156 1 1 147 LYS C C 230.225 -2.632 -13.229 1.00 . A A . 147 LYS C 1 1
1 2157 1 1 147 LYS CA C 230.771 -2.343 -11.832 1.00 . A A . 147 LYS CA 1 1
1 2158 1 1 147 LYS CB C 232.287 -2.131 -11.902 1.00 . A A . 147 LYS CB 1 1
1 2159 1 1 147 LYS CD C 234.338 -3.200 -12.895 1.00 . A A . 147 LYS CD 1 1
1 2160 1 1 147 LYS CE C 234.119 -3.537 -14.361 1.00 . A A . 147 LYS CE 1 1
1 2161 1 1 147 LYS CG C 233.078 -3.420 -12.075 1.00 . A A . 147 LYS CG 1 1
1 2162 1 1 147 LYS H H 230.970 -4.260 -10.948 1.00 . A A . 147 LYS H 1 1
1 2163 1 1 147 LYS HA H 230.307 -1.444 -11.457 1.00 . A A . 147 LYS HA 1 1
1 2164 1 1 147 LYS HB2 H 232.507 -1.483 -12.742 1.00 . A A . 147 LYS HB2 1 1
1 2165 1 1 147 LYS HB3 H 232.614 -1.652 -10.986 1.00 . A A . 147 LYS HB3 1 1
1 2166 1 1 147 LYS HD2 H 234.633 -2.164 -12.813 1.00 . A A . 147 LYS HD2 1 1
1 2167 1 1 147 LYS HD3 H 235.124 -3.831 -12.503 1.00 . A A . 147 LYS HD3 1 1
1 2168 1 1 147 LYS HE2 H 235.005 -4.022 -14.742 1.00 . A A . 147 LYS HE2 1 1
1 2169 1 1 147 LYS HE3 H 233.280 -4.213 -14.438 1.00 . A A . 147 LYS HE3 1 1
1 2170 1 1 147 LYS HG2 H 233.354 -3.794 -11.101 1.00 . A A . 147 LYS HG2 1 1
1 2171 1 1 147 LYS HG3 H 232.456 -4.146 -12.578 1.00 . A A . 147 LYS HG3 1 1
1 2172 1 1 147 LYS HZ1 H 233.843 -2.567 -16.191 1.00 . A A . 147 LYS HZ1 1 1
1 2173 1 1 147 LYS HZ2 H 234.567 -1.598 -15.008 1.00 . A A . 147 LYS HZ2 1 1
1 2174 1 1 147 LYS HZ3 H 232.909 -1.930 -14.931 1.00 . A A . 147 LYS HZ3 1 1
1 2175 1 1 147 LYS N N 230.446 -3.431 -10.910 1.00 . A A . 147 LYS N 1 1
1 2176 1 1 147 LYS NZ N 233.840 -2.324 -15.179 1.00 . A A . 147 LYS NZ 1 1
1 2177 1 1 147 LYS O O 230.366 -3.745 -13.741 1.00 . A A . 147 LYS O 1 1
1 2178 1 1 148 CYS C C 229.728 -0.827 -16.169 1.00 . A A . 148 CYS C 1 1
1 2179 1 1 148 CYS CA C 229.044 -1.774 -15.184 1.00 . A A . 148 CYS CA 1 1
1 2180 1 1 148 CYS CB C 227.537 -1.515 -15.168 1.00 . A A . 148 CYS CB 1 1
1 2181 1 1 148 CYS H H 229.526 -0.761 -13.388 1.00 . A A . 148 CYS H 1 1
1 2182 1 1 148 CYS HA H 229.219 -2.792 -15.503 1.00 . A A . 148 CYS HA 1 1
1 2183 1 1 148 CYS HB2 H 227.099 -2.039 -14.334 1.00 . A A . 148 CYS HB2 1 1
1 2184 1 1 148 CYS HB3 H 227.365 -0.455 -15.051 1.00 . A A . 148 CYS HB3 1 1
1 2185 1 1 148 CYS N N 229.605 -1.625 -13.844 1.00 . A A . 148 CYS N 1 1
1 2186 1 1 148 CYS O O 229.652 0.394 -16.019 1.00 . A A . 148 CYS O 1 1
1 2187 1 1 148 CYS SG S 226.674 -2.056 -16.680 1.00 . A A . 148 CYS SG 1 1
1 2188 1 1 149 PRO C C 230.149 0.140 -19.157 1.00 . A A . 149 PRO C 1 1
1 2189 1 1 149 PRO CA C 231.107 -0.587 -18.210 1.00 . A A . 149 PRO CA 1 1
1 2190 1 1 149 PRO CB C 231.925 -1.632 -18.974 1.00 . A A . 149 PRO CB 1 1
1 2191 1 1 149 PRO CD C 230.540 -2.833 -17.438 1.00 . A A . 149 PRO CD 1 1
1 2192 1 1 149 PRO CG C 231.168 -2.902 -18.802 1.00 . A A . 149 PRO CG 1 1
1 2193 1 1 149 PRO HA H 231.775 0.133 -17.757 1.00 . A A . 149 PRO HA 1 1
1 2194 1 1 149 PRO HB2 H 231.994 -1.349 -20.017 1.00 . A A . 149 PRO HB2 1 1
1 2195 1 1 149 PRO HB3 H 232.917 -1.703 -18.545 1.00 . A A . 149 PRO HB3 1 1
1 2196 1 1 149 PRO HD2 H 229.574 -3.315 -17.443 1.00 . A A . 149 PRO HD2 1 1
1 2197 1 1 149 PRO HD3 H 231.185 -3.290 -16.702 1.00 . A A . 149 PRO HD3 1 1
1 2198 1 1 149 PRO HG2 H 230.402 -2.977 -19.560 1.00 . A A . 149 PRO HG2 1 1
1 2199 1 1 149 PRO HG3 H 231.840 -3.744 -18.863 1.00 . A A . 149 PRO HG3 1 1
1 2200 1 1 149 PRO N N 230.406 -1.383 -17.191 1.00 . A A . 149 PRO N 1 1
1 2201 1 1 149 PRO O O 228.932 -0.146 -19.111 1.00 . A A . 149 PRO O 1 1
2 2202 1 1 1 THR C C 212.343 4.301 -37.445 1.00 . A A . 1 THR C 1 1
2 2203 1 1 1 THR CA C 211.302 3.951 -36.376 1.00 . A A . 1 THR CA 1 1
2 2204 1 1 1 THR CB C 211.993 3.519 -35.074 1.00 . A A . 1 THR CB 1 1
2 2205 1 1 1 THR CG2 C 212.899 2.314 -35.240 1.00 . A A . 1 THR CG2 1 1
2 2206 1 1 1 THR H1 H 210.018 3.122 -37.757 1.00 . A A . 1 THR H1 1 1
2 2207 1 1 1 THR H2 H 209.656 2.736 -36.125 1.00 . A A . 1 THR H2 1 1
2 2208 1 1 1 THR H3 H 210.984 1.987 -36.912 1.00 . A A . 1 THR H3 1 1
2 2209 1 1 1 THR HA H 210.693 4.823 -36.181 1.00 . A A . 1 THR HA 1 1
2 2210 1 1 1 THR HB H 211.235 3.263 -34.346 1.00 . A A . 1 THR HB 1 1
2 2211 1 1 1 THR HG1 H 213.070 4.345 -33.655 1.00 . A A . 1 THR HG1 1 1
2 2212 1 1 1 THR HG21 H 212.520 1.494 -34.649 1.00 . A A . 1 THR HG21 1 1
2 2213 1 1 1 THR HG22 H 213.896 2.564 -34.909 1.00 . A A . 1 THR HG22 1 1
2 2214 1 1 1 THR HG23 H 212.929 2.025 -36.280 1.00 . A A . 1 THR HG23 1 1
2 2215 1 1 1 THR N N 210.410 2.849 -36.833 1.00 . A A . 1 THR N 1 1
2 2216 1 1 1 THR O O 212.831 3.422 -38.155 1.00 . A A . 1 THR O 1 1
2 2217 1 1 1 THR OG1 O 212.775 4.575 -34.542 1.00 . A A . 1 THR OG1 1 1
2 2218 1 1 2 PRO C C 215.105 5.697 -38.181 1.00 . A A . 2 PRO C 1 1
2 2219 1 1 2 PRO CA C 213.670 6.064 -38.562 1.00 . A A . 2 PRO CA 1 1
2 2220 1 1 2 PRO CB C 213.483 7.582 -38.549 1.00 . A A . 2 PRO CB 1 1
2 2221 1 1 2 PRO CD C 212.146 6.709 -36.767 1.00 . A A . 2 PRO CD 1 1
2 2222 1 1 2 PRO CG C 212.980 7.891 -37.182 1.00 . A A . 2 PRO CG 1 1
2 2223 1 1 2 PRO HA H 213.452 5.681 -39.548 1.00 . A A . 2 PRO HA 1 1
2 2224 1 1 2 PRO HB2 H 214.430 8.067 -38.743 1.00 . A A . 2 PRO HB2 1 1
2 2225 1 1 2 PRO HB3 H 212.766 7.866 -39.306 1.00 . A A . 2 PRO HB3 1 1
2 2226 1 1 2 PRO HD2 H 212.270 6.514 -35.713 1.00 . A A . 2 PRO HD2 1 1
2 2227 1 1 2 PRO HD3 H 211.106 6.883 -37.000 1.00 . A A . 2 PRO HD3 1 1
2 2228 1 1 2 PRO HG2 H 213.811 8.017 -36.505 1.00 . A A . 2 PRO HG2 1 1
2 2229 1 1 2 PRO HG3 H 212.375 8.785 -37.205 1.00 . A A . 2 PRO HG3 1 1
2 2230 1 1 2 PRO N N 212.689 5.598 -37.575 1.00 . A A . 2 PRO N 1 1
2 2231 1 1 2 PRO O O 215.549 5.971 -37.064 1.00 . A A . 2 PRO O 1 1
2 2232 1 1 3 SER C C 217.975 4.537 -40.192 1.00 . A A . 3 SER C 1 1
2 2233 1 1 3 SER CA C 217.205 4.669 -38.878 1.00 . A A . 3 SER CA 1 1
2 2234 1 1 3 SER CB C 217.245 3.343 -38.117 1.00 . A A . 3 SER CB 1 1
2 2235 1 1 3 SER H H 215.413 4.884 -39.986 1.00 . A A . 3 SER H 1 1
2 2236 1 1 3 SER HA H 217.676 5.433 -38.277 1.00 . A A . 3 SER HA 1 1
2 2237 1 1 3 SER HB2 H 216.481 3.346 -37.354 1.00 . A A . 3 SER HB2 1 1
2 2238 1 1 3 SER HB3 H 217.062 2.530 -38.806 1.00 . A A . 3 SER HB3 1 1
2 2239 1 1 3 SER HG H 218.667 3.844 -36.862 1.00 . A A . 3 SER HG 1 1
2 2240 1 1 3 SER N N 215.823 5.075 -39.116 1.00 . A A . 3 SER N 1 1
2 2241 1 1 3 SER O O 217.413 4.141 -41.215 1.00 . A A . 3 SER O 1 1
2 2242 1 1 3 SER OG O 218.507 3.144 -37.501 1.00 . A A . 3 SER OG 1 1
2 2243 1 1 4 ALA C C 221.600 4.769 -40.954 1.00 . A A . 4 ALA C 1 1
2 2244 1 1 4 ALA CA C 220.118 4.787 -41.337 1.00 . A A . 4 ALA CA 1 1
2 2245 1 1 4 ALA CB C 219.824 5.941 -42.287 1.00 . A A . 4 ALA CB 1 1
2 2246 1 1 4 ALA H H 219.655 5.175 -39.308 1.00 . A A . 4 ALA H 1 1
2 2247 1 1 4 ALA HA H 219.884 3.863 -41.848 1.00 . A A . 4 ALA HA 1 1
2 2248 1 1 4 ALA HB1 H 220.723 6.207 -42.821 1.00 . A A . 4 ALA HB1 1 1
2 2249 1 1 4 ALA HB2 H 219.474 6.792 -41.722 1.00 . A A . 4 ALA HB2 1 1
2 2250 1 1 4 ALA HB3 H 219.063 5.640 -42.993 1.00 . A A . 4 ALA HB3 1 1
2 2251 1 1 4 ALA N N 219.266 4.870 -40.153 1.00 . A A . 4 ALA N 1 1
2 2252 1 1 4 ALA O O 222.283 3.762 -41.139 1.00 . A A . 4 ALA O 1 1
2 2253 1 1 5 SER C C 223.693 7.208 -39.082 1.00 . A A . 5 SER C 1 1
2 2254 1 1 5 SER CA C 223.489 6.009 -40.014 1.00 . A A . 5 SER CA 1 1
2 2255 1 1 5 SER CB C 224.387 6.145 -41.249 1.00 . A A . 5 SER CB 1 1
2 2256 1 1 5 SER H H 221.493 6.661 -40.299 1.00 . A A . 5 SER H 1 1
2 2257 1 1 5 SER HA H 223.755 5.107 -39.483 1.00 . A A . 5 SER HA 1 1
2 2258 1 1 5 SER HB2 H 223.780 6.095 -42.140 1.00 . A A . 5 SER HB2 1 1
2 2259 1 1 5 SER HB3 H 224.901 7.095 -41.216 1.00 . A A . 5 SER HB3 1 1
2 2260 1 1 5 SER HG H 224.906 4.263 -41.411 1.00 . A A . 5 SER HG 1 1
2 2261 1 1 5 SER N N 222.087 5.893 -40.420 1.00 . A A . 5 SER N 1 1
2 2262 1 1 5 SER O O 222.732 7.877 -38.698 1.00 . A A . 5 SER O 1 1
2 2263 1 1 5 SER OG O 225.350 5.107 -41.295 1.00 . A A . 5 SER OG 1 1
2 2264 1 1 6 GLY C C 224.954 8.269 -36.384 1.00 . A A . 6 GLY C 1 1
2 2265 1 1 6 GLY CA C 225.259 8.584 -37.836 1.00 . A A . 6 GLY CA 1 1
2 2266 1 1 6 GLY H H 225.676 6.902 -39.054 1.00 . A A . 6 GLY H 1 1
2 2267 1 1 6 GLY HA2 H 226.308 8.824 -37.927 1.00 . A A . 6 GLY HA2 1 1
2 2268 1 1 6 GLY HA3 H 224.677 9.443 -38.138 1.00 . A A . 6 GLY HA3 1 1
2 2269 1 1 6 GLY N N 224.951 7.471 -38.720 1.00 . A A . 6 GLY N 1 1
2 2270 1 1 6 GLY O O 225.497 7.313 -35.827 1.00 . A A . 6 GLY O 1 1
2 2271 1 1 7 LEU C C 224.905 8.904 -33.448 1.00 . A A . 7 LEU C 1 1
2 2272 1 1 7 LEU CA C 223.686 8.880 -34.376 1.00 . A A . 7 LEU CA 1 1
2 2273 1 1 7 LEU CB C 222.915 7.563 -34.216 1.00 . A A . 7 LEU CB 1 1
2 2274 1 1 7 LEU CD1 C 221.090 8.319 -32.663 1.00 . A A . 7 LEU CD1 1 1
2 2275 1 1 7 LEU CD2 C 221.789 5.912 -32.708 1.00 . A A . 7 LEU CD2 1 1
2 2276 1 1 7 LEU CG C 222.254 7.353 -32.853 1.00 . A A . 7 LEU CG 1 1
2 2277 1 1 7 LEU H H 223.679 9.809 -36.278 1.00 . A A . 7 LEU H 1 1
2 2278 1 1 7 LEU HA H 223.034 9.696 -34.107 1.00 . A A . 7 LEU HA 1 1
2 2279 1 1 7 LEU HB2 H 222.146 7.528 -34.974 1.00 . A A . 7 LEU HB2 1 1
2 2280 1 1 7 LEU HB3 H 223.601 6.746 -34.388 1.00 . A A . 7 LEU HB3 1 1
2 2281 1 1 7 LEU HD11 H 221.047 8.632 -31.631 1.00 . A A . 7 LEU HD11 1 1
2 2282 1 1 7 LEU HD12 H 220.166 7.830 -32.931 1.00 . A A . 7 LEU HD12 1 1
2 2283 1 1 7 LEU HD13 H 221.234 9.185 -33.295 1.00 . A A . 7 LEU HD13 1 1
2 2284 1 1 7 LEU HD21 H 222.651 5.265 -32.614 1.00 . A A . 7 LEU HD21 1 1
2 2285 1 1 7 LEU HD22 H 221.220 5.626 -33.581 1.00 . A A . 7 LEU HD22 1 1
2 2286 1 1 7 LEU HD23 H 221.171 5.817 -31.829 1.00 . A A . 7 LEU HD23 1 1
2 2287 1 1 7 LEU HG H 222.978 7.551 -32.074 1.00 . A A . 7 LEU HG 1 1
2 2288 1 1 7 LEU N N 224.077 9.070 -35.773 1.00 . A A . 7 LEU N 1 1
2 2289 1 1 7 LEU O O 225.373 7.859 -32.990 1.00 . A A . 7 LEU O 1 1
2 2290 1 1 8 THR C C 226.187 11.044 -31.036 1.00 . A A . 8 THR C 1 1
2 2291 1 1 8 THR CA C 226.572 10.280 -32.303 1.00 . A A . 8 THR CA 1 1
2 2292 1 1 8 THR CB C 227.697 11.020 -33.045 1.00 . A A . 8 THR CB 1 1
2 2293 1 1 8 THR CG2 C 229.081 10.693 -32.524 1.00 . A A . 8 THR CG2 1 1
2 2294 1 1 8 THR H H 224.992 10.901 -33.570 1.00 . A A . 8 THR H 1 1
2 2295 1 1 8 THR HA H 226.924 9.299 -32.024 1.00 . A A . 8 THR HA 1 1
2 2296 1 1 8 THR HB H 227.549 12.084 -32.932 1.00 . A A . 8 THR HB 1 1
2 2297 1 1 8 THR HG1 H 227.736 9.768 -34.555 1.00 . A A . 8 THR HG1 1 1
2 2298 1 1 8 THR HG21 H 229.151 10.977 -31.484 1.00 . A A . 8 THR HG21 1 1
2 2299 1 1 8 THR HG22 H 229.819 11.235 -33.097 1.00 . A A . 8 THR HG22 1 1
2 2300 1 1 8 THR HG23 H 229.261 9.631 -32.618 1.00 . A A . 8 THR HG23 1 1
2 2301 1 1 8 THR N N 225.410 10.108 -33.176 1.00 . A A . 8 THR N 1 1
2 2302 1 1 8 THR O O 226.060 12.270 -31.054 1.00 . A A . 8 THR O 1 1
2 2303 1 1 8 THR OG1 O 227.680 10.718 -34.431 1.00 . A A . 8 THR OG1 1 1
2 2304 1 1 9 LYS C C 226.852 11.478 -27.941 1.00 . A A . 9 LYS C 1 1
2 2305 1 1 9 LYS CA C 225.624 10.919 -28.661 1.00 . A A . 9 LYS CA 1 1
2 2306 1 1 9 LYS CB C 224.911 9.894 -27.770 1.00 . A A . 9 LYS CB 1 1
2 2307 1 1 9 LYS CD C 223.068 11.426 -27.001 1.00 . A A . 9 LYS CD 1 1
2 2308 1 1 9 LYS CE C 223.484 12.891 -26.979 1.00 . A A . 9 LYS CE 1 1
2 2309 1 1 9 LYS CG C 224.206 10.511 -26.571 1.00 . A A . 9 LYS CG 1 1
2 2310 1 1 9 LYS H H 226.112 9.339 -29.988 1.00 . A A . 9 LYS H 1 1
2 2311 1 1 9 LYS HA H 224.944 11.732 -28.871 1.00 . A A . 9 LYS HA 1 1
2 2312 1 1 9 LYS HB2 H 224.175 9.371 -28.362 1.00 . A A . 9 LYS HB2 1 1
2 2313 1 1 9 LYS HB3 H 225.638 9.182 -27.406 1.00 . A A . 9 LYS HB3 1 1
2 2314 1 1 9 LYS HD2 H 222.769 11.165 -28.005 1.00 . A A . 9 LYS HD2 1 1
2 2315 1 1 9 LYS HD3 H 222.234 11.287 -26.328 1.00 . A A . 9 LYS HD3 1 1
2 2316 1 1 9 LYS HE2 H 224.276 13.017 -26.252 1.00 . A A . 9 LYS HE2 1 1
2 2317 1 1 9 LYS HE3 H 223.852 13.163 -27.958 1.00 . A A . 9 LYS HE3 1 1
2 2318 1 1 9 LYS HG2 H 223.805 9.720 -25.957 1.00 . A A . 9 LYS HG2 1 1
2 2319 1 1 9 LYS HG3 H 224.923 11.085 -26.001 1.00 . A A . 9 LYS HG3 1 1
2 2320 1 1 9 LYS HZ1 H 222.201 13.782 -25.590 1.00 . A A . 9 LYS HZ1 1 1
2 2321 1 1 9 LYS HZ2 H 221.480 13.477 -27.091 1.00 . A A . 9 LYS HZ2 1 1
2 2322 1 1 9 LYS HZ3 H 222.562 14.766 -26.918 1.00 . A A . 9 LYS HZ3 1 1
2 2323 1 1 9 LYS N N 225.998 10.312 -29.938 1.00 . A A . 9 LYS N 1 1
2 2324 1 1 9 LYS NZ N 222.353 13.792 -26.619 1.00 . A A . 9 LYS NZ 1 1
2 2325 1 1 9 LYS O O 227.782 10.738 -27.618 1.00 . A A . 9 LYS O 1 1
2 2326 1 1 10 VAL C C 227.525 14.029 -25.672 1.00 . A A . 10 VAL C 1 1
2 2327 1 1 10 VAL CA C 227.962 13.454 -27.021 1.00 . A A . 10 VAL CA 1 1
2 2328 1 1 10 VAL CB C 228.559 14.583 -27.891 1.00 . A A . 10 VAL CB 1 1
2 2329 1 1 10 VAL CG1 C 229.820 15.150 -27.251 1.00 . A A . 10 VAL CG1 1 1
2 2330 1 1 10 VAL CG2 C 228.847 14.077 -29.301 1.00 . A A . 10 VAL CG2 1 1
2 2331 1 1 10 VAL H H 226.078 13.326 -27.984 1.00 . A A . 10 VAL H 1 1
2 2332 1 1 10 VAL HA H 228.732 12.715 -26.849 1.00 . A A . 10 VAL HA 1 1
2 2333 1 1 10 VAL HB H 227.832 15.379 -27.960 1.00 . A A . 10 VAL HB 1 1
2 2334 1 1 10 VAL HG11 H 229.842 16.221 -27.384 1.00 . A A . 10 VAL HG11 1 1
2 2335 1 1 10 VAL HG12 H 230.691 14.711 -27.718 1.00 . A A . 10 VAL HG12 1 1
2 2336 1 1 10 VAL HG13 H 229.826 14.919 -26.196 1.00 . A A . 10 VAL HG13 1 1
2 2337 1 1 10 VAL HG21 H 228.288 13.171 -29.481 1.00 . A A . 10 VAL HG21 1 1
2 2338 1 1 10 VAL HG22 H 229.903 13.873 -29.404 1.00 . A A . 10 VAL HG22 1 1
2 2339 1 1 10 VAL HG23 H 228.553 14.827 -30.020 1.00 . A A . 10 VAL HG23 1 1
2 2340 1 1 10 VAL N N 226.847 12.789 -27.698 1.00 . A A . 10 VAL N 1 1
2 2341 1 1 10 VAL O O 228.077 13.675 -24.631 1.00 . A A . 10 VAL O 1 1
2 2342 1 1 11 ALA C C 225.239 14.543 -23.632 1.00 . A A . 11 ALA C 1 1
2 2343 1 1 11 ALA CA C 226.020 15.544 -24.483 1.00 . A A . 11 ALA CA 1 1
2 2344 1 1 11 ALA CB C 225.146 16.743 -24.830 1.00 . A A . 11 ALA CB 1 1
2 2345 1 1 11 ALA H H 226.132 15.159 -26.565 1.00 . A A . 11 ALA H 1 1
2 2346 1 1 11 ALA HA H 226.866 15.899 -23.913 1.00 . A A . 11 ALA HA 1 1
2 2347 1 1 11 ALA HB1 H 225.208 17.475 -24.038 1.00 . A A . 11 ALA HB1 1 1
2 2348 1 1 11 ALA HB2 H 224.120 16.422 -24.943 1.00 . A A . 11 ALA HB2 1 1
2 2349 1 1 11 ALA HB3 H 225.489 17.184 -25.754 1.00 . A A . 11 ALA HB3 1 1
2 2350 1 1 11 ALA N N 226.531 14.918 -25.703 1.00 . A A . 11 ALA N 1 1
2 2351 1 1 11 ALA O O 224.278 13.929 -24.101 1.00 . A A . 11 ALA O 1 1
2 2352 1 1 12 THR C C 223.800 14.116 -20.792 1.00 . A A . 12 THR C 1 1
2 2353 1 1 12 THR CA C 225.012 13.460 -21.451 1.00 . A A . 12 THR CA 1 1
2 2354 1 1 12 THR CB C 225.999 12.988 -20.374 1.00 . A A . 12 THR CB 1 1
2 2355 1 1 12 THR CG2 C 226.757 11.735 -20.759 1.00 . A A . 12 THR CG2 1 1
2 2356 1 1 12 THR H H 226.434 14.903 -22.065 1.00 . A A . 12 THR H 1 1
2 2357 1 1 12 THR HA H 224.675 12.605 -22.018 1.00 . A A . 12 THR HA 1 1
2 2358 1 1 12 THR HB H 225.450 12.775 -19.467 1.00 . A A . 12 THR HB 1 1
2 2359 1 1 12 THR HG1 H 226.723 14.438 -19.270 1.00 . A A . 12 THR HG1 1 1
2 2360 1 1 12 THR HG21 H 227.155 11.266 -19.870 1.00 . A A . 12 THR HG21 1 1
2 2361 1 1 12 THR HG22 H 227.568 11.994 -21.422 1.00 . A A . 12 THR HG22 1 1
2 2362 1 1 12 THR HG23 H 226.090 11.047 -21.259 1.00 . A A . 12 THR HG23 1 1
2 2363 1 1 12 THR N N 225.664 14.385 -22.378 1.00 . A A . 12 THR N 1 1
2 2364 1 1 12 THR O O 223.853 15.283 -20.396 1.00 . A A . 12 THR O 1 1
2 2365 1 1 12 THR OG1 O 226.956 13.995 -20.088 1.00 . A A . 12 THR OG1 1 1
2 2366 1 1 13 VAL C C 221.392 13.452 -18.592 1.00 . A A . 13 VAL C 1 1
2 2367 1 1 13 VAL CA C 221.485 13.861 -20.061 1.00 . A A . 13 VAL CA 1 1
2 2368 1 1 13 VAL CB C 220.222 13.375 -20.811 1.00 . A A . 13 VAL CB 1 1
2 2369 1 1 13 VAL CG1 C 220.058 14.129 -22.124 1.00 . A A . 13 VAL CG1 1 1
2 2370 1 1 13 VAL CG2 C 220.270 11.867 -21.049 1.00 . A A . 13 VAL CG2 1 1
2 2371 1 1 13 VAL H H 222.735 12.437 -21.009 1.00 . A A . 13 VAL H 1 1
2 2372 1 1 13 VAL HA H 221.510 14.940 -20.116 1.00 . A A . 13 VAL HA 1 1
2 2373 1 1 13 VAL HB H 219.361 13.591 -20.194 1.00 . A A . 13 VAL HB 1 1
2 2374 1 1 13 VAL HG11 H 219.412 14.980 -21.972 1.00 . A A . 13 VAL HG11 1 1
2 2375 1 1 13 VAL HG12 H 219.622 13.475 -22.864 1.00 . A A . 13 VAL HG12 1 1
2 2376 1 1 13 VAL HG13 H 221.024 14.467 -22.468 1.00 . A A . 13 VAL HG13 1 1
2 2377 1 1 13 VAL HG21 H 220.569 11.670 -22.067 1.00 . A A . 13 VAL HG21 1 1
2 2378 1 1 13 VAL HG22 H 219.292 11.444 -20.872 1.00 . A A . 13 VAL HG22 1 1
2 2379 1 1 13 VAL HG23 H 220.981 11.417 -20.372 1.00 . A A . 13 VAL HG23 1 1
2 2380 1 1 13 VAL N N 222.712 13.357 -20.676 1.00 . A A . 13 VAL N 1 1
2 2381 1 1 13 VAL O O 221.005 12.327 -18.271 1.00 . A A . 13 VAL O 1 1
2 2382 1 1 14 SER C C 220.432 14.700 -15.638 1.00 . A A . 14 SER C 1 1
2 2383 1 1 14 SER CA C 221.705 14.120 -16.263 1.00 . A A . 14 SER CA 1 1
2 2384 1 1 14 SER CB C 222.947 14.712 -15.589 1.00 . A A . 14 SER CB 1 1
2 2385 1 1 14 SER H H 222.047 15.255 -18.020 1.00 . A A . 14 SER H 1 1
2 2386 1 1 14 SER HA H 221.707 13.049 -16.119 1.00 . A A . 14 SER HA 1 1
2 2387 1 1 14 SER HB2 H 223.788 14.643 -16.265 1.00 . A A . 14 SER HB2 1 1
2 2388 1 1 14 SER HB3 H 222.765 15.748 -15.349 1.00 . A A . 14 SER HB3 1 1
2 2389 1 1 14 SER HG H 224.064 14.382 -14.014 1.00 . A A . 14 SER HG 1 1
2 2390 1 1 14 SER N N 221.748 14.377 -17.702 1.00 . A A . 14 SER N 1 1
2 2391 1 1 14 SER O O 220.447 15.184 -14.505 1.00 . A A . 14 SER O 1 1
2 2392 1 1 14 SER OG O 223.264 14.014 -14.397 1.00 . A A . 14 SER OG 1 1
2 2393 1 1 15 ALA C C 216.903 14.287 -16.422 1.00 . A A . 15 ALA C 1 1
2 2394 1 1 15 ALA CA C 218.047 15.154 -15.909 1.00 . A A . 15 ALA CA 1 1
2 2395 1 1 15 ALA CB C 217.862 16.602 -16.342 1.00 . A A . 15 ALA CB 1 1
2 2396 1 1 15 ALA H H 219.376 14.242 -17.278 1.00 . A A . 15 ALA H 1 1
2 2397 1 1 15 ALA HA H 218.055 15.120 -14.829 1.00 . A A . 15 ALA HA 1 1
2 2398 1 1 15 ALA HB1 H 218.219 17.260 -15.561 1.00 . A A . 15 ALA HB1 1 1
2 2399 1 1 15 ALA HB2 H 216.815 16.794 -16.524 1.00 . A A . 15 ALA HB2 1 1
2 2400 1 1 15 ALA HB3 H 218.424 16.783 -17.246 1.00 . A A . 15 ALA HB3 1 1
2 2401 1 1 15 ALA N N 219.329 14.642 -16.384 1.00 . A A . 15 ALA N 1 1
2 2402 1 1 15 ALA O O 216.807 14.021 -17.623 1.00 . A A . 15 ALA O 1 1
2 2403 1 1 16 ALA C C 213.951 13.726 -16.810 1.00 . A A . 16 ALA C 1 1
2 2404 1 1 16 ALA CA C 214.907 12.995 -15.871 1.00 . A A . 16 ALA CA 1 1
2 2405 1 1 16 ALA CB C 214.174 12.521 -14.620 1.00 . A A . 16 ALA CB 1 1
2 2406 1 1 16 ALA H H 216.176 14.083 -14.568 1.00 . A A . 16 ALA H 1 1
2 2407 1 1 16 ALA HA H 215.295 12.125 -16.380 1.00 . A A . 16 ALA HA 1 1
2 2408 1 1 16 ALA HB1 H 214.862 11.979 -13.985 1.00 . A A . 16 ALA HB1 1 1
2 2409 1 1 16 ALA HB2 H 213.360 11.870 -14.905 1.00 . A A . 16 ALA HB2 1 1
2 2410 1 1 16 ALA HB3 H 213.784 13.374 -14.086 1.00 . A A . 16 ALA HB3 1 1
2 2411 1 1 16 ALA N N 216.042 13.841 -15.508 1.00 . A A . 16 ALA N 1 1
2 2412 1 1 16 ALA O O 213.201 14.607 -16.388 1.00 . A A . 16 ALA O 1 1
2 2413 1 1 17 SER C C 211.729 13.363 -19.061 1.00 . A A . 17 SER C 1 1
2 2414 1 1 17 SER CA C 213.130 13.966 -19.096 1.00 . A A . 17 SER CA 1 1
2 2415 1 1 17 SER CB C 213.735 13.806 -20.493 1.00 . A A . 17 SER CB 1 1
2 2416 1 1 17 SER H H 214.611 12.642 -18.360 1.00 . A A . 17 SER H 1 1
2 2417 1 1 17 SER HA H 213.053 15.018 -18.867 1.00 . A A . 17 SER HA 1 1
2 2418 1 1 17 SER HB2 H 214.456 13.003 -20.481 1.00 . A A . 17 SER HB2 1 1
2 2419 1 1 17 SER HB3 H 212.953 13.576 -21.200 1.00 . A A . 17 SER HB3 1 1
2 2420 1 1 17 SER HG H 215.327 14.832 -21.000 1.00 . A A . 17 SER HG 1 1
2 2421 1 1 17 SER N N 213.989 13.352 -18.088 1.00 . A A . 17 SER N 1 1
2 2422 1 1 17 SER O O 211.550 12.192 -18.724 1.00 . A A . 17 SER O 1 1
2 2423 1 1 17 SER OG O 214.385 14.996 -20.905 1.00 . A A . 17 SER OG 1 1
2 2424 1 1 18 SER C C 209.092 12.698 -20.498 1.00 . A A . 18 SER C 1 1
2 2425 1 1 18 SER CA C 209.344 13.753 -19.419 1.00 . A A . 18 SER CA 1 1
2 2426 1 1 18 SER CB C 208.430 14.956 -19.653 1.00 . A A . 18 SER CB 1 1
2 2427 1 1 18 SER H H 210.959 15.104 -19.660 1.00 . A A . 18 SER H 1 1
2 2428 1 1 18 SER HA H 209.121 13.325 -18.452 1.00 . A A . 18 SER HA 1 1
2 2429 1 1 18 SER HB2 H 208.962 15.862 -19.401 1.00 . A A . 18 SER HB2 1 1
2 2430 1 1 18 SER HB3 H 208.143 14.985 -20.693 1.00 . A A . 18 SER HB3 1 1
2 2431 1 1 18 SER HG H 206.795 14.058 -19.048 1.00 . A A . 18 SER HG 1 1
2 2432 1 1 18 SER N N 210.741 14.181 -19.408 1.00 . A A . 18 SER N 1 1
2 2433 1 1 18 SER O O 209.406 12.915 -21.670 1.00 . A A . 18 SER O 1 1
2 2434 1 1 18 SER OG O 207.260 14.877 -18.855 1.00 . A A . 18 SER OG 1 1
2 2435 1 1 19 LEU C C 209.397 10.153 -21.925 1.00 . A A . 19 LEU C 1 1
2 2436 1 1 19 LEU CA C 208.208 10.459 -21.008 1.00 . A A . 19 LEU CA 1 1
2 2437 1 1 19 LEU CB C 206.958 10.792 -21.833 1.00 . A A . 19 LEU CB 1 1
2 2438 1 1 19 LEU CD1 C 204.452 10.763 -21.687 1.00 . A A . 19 LEU CD1 1 1
2 2439 1 1 19 LEU CD2 C 205.686 8.698 -22.376 1.00 . A A . 19 LEU CD2 1 1
2 2440 1 1 19 LEU CG C 205.723 9.947 -21.507 1.00 . A A . 19 LEU CG 1 1
2 2441 1 1 19 LEU H H 208.291 11.460 -19.142 1.00 . A A . 19 LEU H 1 1
2 2442 1 1 19 LEU HA H 208.004 9.583 -20.410 1.00 . A A . 19 LEU HA 1 1
2 2443 1 1 19 LEU HB2 H 206.711 11.831 -21.670 1.00 . A A . 19 LEU HB2 1 1
2 2444 1 1 19 LEU HB3 H 207.191 10.656 -22.879 1.00 . A A . 19 LEU HB3 1 1
2 2445 1 1 19 LEU HD11 H 204.180 11.217 -20.744 1.00 . A A . 19 LEU HD11 1 1
2 2446 1 1 19 LEU HD12 H 203.651 10.118 -22.020 1.00 . A A . 19 LEU HD12 1 1
2 2447 1 1 19 LEU HD13 H 204.622 11.535 -22.421 1.00 . A A . 19 LEU HD13 1 1
2 2448 1 1 19 LEU HD21 H 206.692 8.430 -22.667 1.00 . A A . 19 LEU HD21 1 1
2 2449 1 1 19 LEU HD22 H 205.096 8.891 -23.261 1.00 . A A . 19 LEU HD22 1 1
2 2450 1 1 19 LEU HD23 H 205.247 7.883 -21.821 1.00 . A A . 19 LEU HD23 1 1
2 2451 1 1 19 LEU HG H 205.773 9.633 -20.473 1.00 . A A . 19 LEU HG 1 1
2 2452 1 1 19 LEU N N 208.517 11.560 -20.089 1.00 . A A . 19 LEU N 1 1
2 2453 1 1 19 LEU O O 209.251 10.046 -23.144 1.00 . A A . 19 LEU O 1 1
2 2454 1 1 20 ILE C C 212.237 8.288 -21.896 1.00 . A A . 20 ILE C 1 1
2 2455 1 1 20 ILE CA C 211.799 9.738 -22.064 1.00 . A A . 20 ILE CA 1 1
2 2456 1 1 20 ILE CB C 212.947 10.672 -21.625 1.00 . A A . 20 ILE CB 1 1
2 2457 1 1 20 ILE CD1 C 215.315 11.395 -22.192 1.00 . A A . 20 ILE CD1 1 1
2 2458 1 1 20 ILE CG1 C 214.133 10.527 -22.568 1.00 . A A . 20 ILE CG1 1 1
2 2459 1 1 20 ILE CG2 C 213.362 10.384 -20.186 1.00 . A A . 20 ILE CG2 1 1
2 2460 1 1 20 ILE H H 210.629 10.123 -20.349 1.00 . A A . 20 ILE H 1 1
2 2461 1 1 20 ILE HA H 211.601 9.920 -23.112 1.00 . A A . 20 ILE HA 1 1
2 2462 1 1 20 ILE HB H 212.592 11.686 -21.677 1.00 . A A . 20 ILE HB 1 1
2 2463 1 1 20 ILE HD11 H 216.152 11.159 -22.833 1.00 . A A . 20 ILE HD11 1 1
2 2464 1 1 20 ILE HD12 H 215.585 11.212 -21.163 1.00 . A A . 20 ILE HD12 1 1
2 2465 1 1 20 ILE HD13 H 215.049 12.434 -22.315 1.00 . A A . 20 ILE HD13 1 1
2 2466 1 1 20 ILE HG12 H 214.459 9.492 -22.569 1.00 . A A . 20 ILE HG12 1 1
2 2467 1 1 20 ILE HG13 H 213.815 10.810 -23.561 1.00 . A A . 20 ILE HG13 1 1
2 2468 1 1 20 ILE HG21 H 213.837 11.257 -19.766 1.00 . A A . 20 ILE HG21 1 1
2 2469 1 1 20 ILE HG22 H 214.054 9.556 -20.168 1.00 . A A . 20 ILE HG22 1 1
2 2470 1 1 20 ILE HG23 H 212.489 10.134 -19.601 1.00 . A A . 20 ILE HG23 1 1
2 2471 1 1 20 ILE N N 210.577 10.021 -21.322 1.00 . A A . 20 ILE N 1 1
2 2472 1 1 20 ILE O O 212.035 7.684 -20.842 1.00 . A A . 20 ILE O 1 1
2 2473 1 1 21 GLY C C 214.785 6.278 -22.543 1.00 . A A . 21 GLY C 1 1
2 2474 1 1 21 GLY CA C 213.317 6.375 -22.911 1.00 . A A . 21 GLY CA 1 1
2 2475 1 1 21 GLY H H 212.978 8.284 -23.754 1.00 . A A . 21 GLY H 1 1
2 2476 1 1 21 GLY HA2 H 212.740 5.832 -22.175 1.00 . A A . 21 GLY HA2 1 1
2 2477 1 1 21 GLY HA3 H 213.169 5.925 -23.887 1.00 . A A . 21 GLY HA3 1 1
2 2478 1 1 21 GLY N N 212.845 7.744 -22.947 1.00 . A A . 21 GLY N 1 1
2 2479 1 1 21 GLY O O 215.594 7.100 -22.976 1.00 . A A . 21 GLY O 1 1
2 2480 1 1 22 GLU C C 216.850 3.582 -21.250 1.00 . A A . 22 GLU C 1 1
2 2481 1 1 22 GLU CA C 216.503 5.069 -21.298 1.00 . A A . 22 GLU CA 1 1
2 2482 1 1 22 GLU CB C 216.715 5.700 -19.919 1.00 . A A . 22 GLU CB 1 1
2 2483 1 1 22 GLU CD C 217.913 7.429 -18.538 1.00 . A A . 22 GLU CD 1 1
2 2484 1 1 22 GLU CG C 217.734 6.809 -19.909 1.00 . A A . 22 GLU CG 1 1
2 2485 1 1 22 GLU H H 214.431 4.657 -21.422 1.00 . A A . 22 GLU H 1 1
2 2486 1 1 22 GLU HA H 217.151 5.555 -22.009 1.00 . A A . 22 GLU HA 1 1
2 2487 1 1 22 GLU HB2 H 215.783 6.109 -19.574 1.00 . A A . 22 GLU HB2 1 1
2 2488 1 1 22 GLU HB3 H 217.046 4.940 -19.232 1.00 . A A . 22 GLU HB3 1 1
2 2489 1 1 22 GLU HG2 H 218.678 6.405 -20.231 1.00 . A A . 22 GLU HG2 1 1
2 2490 1 1 22 GLU HG3 H 217.410 7.571 -20.595 1.00 . A A . 22 GLU HG3 1 1
2 2491 1 1 22 GLU N N 215.124 5.275 -21.735 1.00 . A A . 22 GLU N 1 1
2 2492 1 1 22 GLU O O 216.049 2.760 -20.802 1.00 . A A . 22 GLU O 1 1
2 2493 1 1 22 GLU OE1 O 218.971 7.198 -17.915 1.00 . A A . 22 GLU OE1 1 1
2 2494 1 1 22 GLU OE2 O 216.996 8.148 -18.086 1.00 . A A . 22 GLU OE2 1 1
2 2495 1 1 23 GLY C C 219.178 1.471 -20.413 1.00 . A A . 23 GLY C 1 1
2 2496 1 1 23 GLY CA C 218.501 1.866 -21.714 1.00 . A A . 23 GLY CA 1 1
2 2497 1 1 23 GLY H H 218.649 3.948 -22.050 1.00 . A A . 23 GLY H 1 1
2 2498 1 1 23 GLY HA2 H 217.644 1.222 -21.870 1.00 . A A . 23 GLY HA2 1 1
2 2499 1 1 23 GLY HA3 H 219.204 1.728 -22.527 1.00 . A A . 23 GLY HA3 1 1
2 2500 1 1 23 GLY N N 218.055 3.248 -21.710 1.00 . A A . 23 GLY N 1 1
2 2501 1 1 23 GLY O O 220.404 1.360 -20.353 1.00 . A A . 23 GLY O 1 1
2 2502 1 1 24 PHE C C 219.650 -0.462 -18.143 1.00 . A A . 24 PHE C 1 1
2 2503 1 1 24 PHE CA C 218.897 0.865 -18.056 1.00 . A A . 24 PHE CA 1 1
2 2504 1 1 24 PHE CB C 217.762 0.754 -17.031 1.00 . A A . 24 PHE CB 1 1
2 2505 1 1 24 PHE CD1 C 217.381 3.090 -16.191 1.00 . A A . 24 PHE CD1 1 1
2 2506 1 1 24 PHE CD2 C 215.689 2.079 -17.536 1.00 . A A . 24 PHE CD2 1 1
2 2507 1 1 24 PHE CE1 C 216.615 4.238 -16.089 1.00 . A A . 24 PHE CE1 1 1
2 2508 1 1 24 PHE CE2 C 214.921 3.223 -17.435 1.00 . A A . 24 PHE CE2 1 1
2 2509 1 1 24 PHE CG C 216.927 1.999 -16.917 1.00 . A A . 24 PHE CG 1 1
2 2510 1 1 24 PHE CZ C 215.386 4.303 -16.711 1.00 . A A . 24 PHE CZ 1 1
2 2511 1 1 24 PHE H H 217.407 1.358 -19.485 1.00 . A A . 24 PHE H 1 1
2 2512 1 1 24 PHE HA H 219.585 1.634 -17.736 1.00 . A A . 24 PHE HA 1 1
2 2513 1 1 24 PHE HB2 H 217.108 -0.063 -17.316 1.00 . A A . 24 PHE HB2 1 1
2 2514 1 1 24 PHE HB3 H 218.191 0.548 -16.057 1.00 . A A . 24 PHE HB3 1 1
2 2515 1 1 24 PHE HD1 H 218.343 3.040 -15.704 1.00 . A A . 24 PHE HD1 1 1
2 2516 1 1 24 PHE HD2 H 215.326 1.235 -18.105 1.00 . A A . 24 PHE HD2 1 1
2 2517 1 1 24 PHE HE1 H 216.980 5.081 -15.520 1.00 . A A . 24 PHE HE1 1 1
2 2518 1 1 24 PHE HE2 H 213.959 3.272 -17.923 1.00 . A A . 24 PHE HE2 1 1
2 2519 1 1 24 PHE HZ H 214.787 5.199 -16.632 1.00 . A A . 24 PHE HZ 1 1
2 2520 1 1 24 PHE N N 218.373 1.254 -19.369 1.00 . A A . 24 PHE N 1 1
2 2521 1 1 24 PHE O O 220.682 -0.642 -17.495 1.00 . A A . 24 PHE O 1 1
2 2522 1 1 25 MET C C 221.115 -2.562 -19.836 1.00 . A A . 25 MET C 1 1
2 2523 1 1 25 MET CA C 219.761 -2.696 -19.136 1.00 . A A . 25 MET CA 1 1
2 2524 1 1 25 MET CB C 218.850 -3.622 -19.943 1.00 . A A . 25 MET CB 1 1
2 2525 1 1 25 MET CE C 216.088 -2.924 -21.275 1.00 . A A . 25 MET CE 1 1
2 2526 1 1 25 MET CG C 217.578 -4.025 -19.213 1.00 . A A . 25 MET CG 1 1
2 2527 1 1 25 MET H H 218.311 -1.181 -19.451 1.00 . A A . 25 MET H 1 1
2 2528 1 1 25 MET HA H 219.917 -3.122 -18.157 1.00 . A A . 25 MET HA 1 1
2 2529 1 1 25 MET HB2 H 218.570 -3.124 -20.859 1.00 . A A . 25 MET HB2 1 1
2 2530 1 1 25 MET HB3 H 219.398 -4.522 -20.187 1.00 . A A . 25 MET HB3 1 1
2 2531 1 1 25 MET HE1 H 215.047 -2.982 -21.554 1.00 . A A . 25 MET HE1 1 1
2 2532 1 1 25 MET HE2 H 216.610 -3.790 -21.649 1.00 . A A . 25 MET HE2 1 1
2 2533 1 1 25 MET HE3 H 216.525 -2.030 -21.696 1.00 . A A . 25 MET HE3 1 1
2 2534 1 1 25 MET HG2 H 217.275 -5.002 -19.560 1.00 . A A . 25 MET HG2 1 1
2 2535 1 1 25 MET HG3 H 217.786 -4.070 -18.154 1.00 . A A . 25 MET HG3 1 1
2 2536 1 1 25 MET N N 219.132 -1.386 -18.956 1.00 . A A . 25 MET N 1 1
2 2537 1 1 25 MET O O 222.021 -3.364 -19.606 1.00 . A A . 25 MET O 1 1
2 2538 1 1 25 MET SD S 216.223 -2.869 -19.489 1.00 . A A . 25 MET SD 1 1
2 2539 1 1 26 ALA C C 223.608 -0.849 -20.468 1.00 . A A . 26 ALA C 1 1
2 2540 1 1 26 ALA CA C 222.495 -1.301 -21.416 1.00 . A A . 26 ALA CA 1 1
2 2541 1 1 26 ALA CB C 222.274 -0.267 -22.512 1.00 . A A . 26 ALA CB 1 1
2 2542 1 1 26 ALA H H 220.492 -0.934 -20.827 1.00 . A A . 26 ALA H 1 1
2 2543 1 1 26 ALA HA H 222.790 -2.229 -21.884 1.00 . A A . 26 ALA HA 1 1
2 2544 1 1 26 ALA HB1 H 221.689 -0.705 -23.308 1.00 . A A . 26 ALA HB1 1 1
2 2545 1 1 26 ALA HB2 H 223.228 0.055 -22.903 1.00 . A A . 26 ALA HB2 1 1
2 2546 1 1 26 ALA HB3 H 221.746 0.583 -22.104 1.00 . A A . 26 ALA HB3 1 1
2 2547 1 1 26 ALA N N 221.248 -1.542 -20.688 1.00 . A A . 26 ALA N 1 1
2 2548 1 1 26 ALA O O 224.782 -1.140 -20.696 1.00 . A A . 26 ALA O 1 1
2 2549 1 1 27 GLN C C 224.181 -0.519 -17.135 1.00 . A A . 27 GLN C 1 1
2 2550 1 1 27 GLN CA C 224.197 0.337 -18.412 1.00 . A A . 27 GLN CA 1 1
2 2551 1 1 27 GLN CB C 223.907 1.799 -18.060 1.00 . A A . 27 GLN CB 1 1
2 2552 1 1 27 GLN CD C 225.975 3.136 -17.472 1.00 . A A . 27 GLN CD 1 1
2 2553 1 1 27 GLN CG C 224.975 2.765 -18.553 1.00 . A A . 27 GLN CG 1 1
2 2554 1 1 27 GLN H H 222.281 0.054 -19.267 1.00 . A A . 27 GLN H 1 1
2 2555 1 1 27 GLN HA H 225.180 0.275 -18.855 1.00 . A A . 27 GLN HA 1 1
2 2556 1 1 27 GLN HB2 H 222.964 2.084 -18.505 1.00 . A A . 27 GLN HB2 1 1
2 2557 1 1 27 GLN HB3 H 223.833 1.896 -16.988 1.00 . A A . 27 GLN HB3 1 1
2 2558 1 1 27 GLN HE21 H 226.463 1.220 -17.222 1.00 . A A . 27 GLN HE21 1 1
2 2559 1 1 27 GLN HE22 H 227.299 2.356 -16.207 1.00 . A A . 27 GLN HE22 1 1
2 2560 1 1 27 GLN HG2 H 225.506 2.306 -19.371 1.00 . A A . 27 GLN HG2 1 1
2 2561 1 1 27 GLN HG3 H 224.489 3.666 -18.899 1.00 . A A . 27 GLN HG3 1 1
2 2562 1 1 27 GLN N N 223.231 -0.145 -19.397 1.00 . A A . 27 GLN N 1 1
2 2563 1 1 27 GLN NE2 N 226.646 2.137 -16.910 1.00 . A A . 27 GLN NE2 1 1
2 2564 1 1 27 GLN O O 224.825 -0.172 -16.143 1.00 . A A . 27 GLN O 1 1
2 2565 1 1 27 GLN OE1 O 226.147 4.310 -17.150 1.00 . A A . 27 GLN OE1 1 1
2 2566 1 1 28 CYS C C 222.785 -1.818 -14.794 1.00 . A A . 28 CYS C 1 1
2 2567 1 1 28 CYS CA C 223.358 -2.541 -16.016 1.00 . A A . 28 CYS CA 1 1
2 2568 1 1 28 CYS CB C 224.733 -3.129 -15.691 1.00 . A A . 28 CYS CB 1 1
2 2569 1 1 28 CYS H H 222.963 -1.871 -17.979 1.00 . A A . 28 CYS H 1 1
2 2570 1 1 28 CYS HA H 222.688 -3.346 -16.283 1.00 . A A . 28 CYS HA 1 1
2 2571 1 1 28 CYS HB2 H 225.401 -2.328 -15.419 1.00 . A A . 28 CYS HB2 1 1
2 2572 1 1 28 CYS HB3 H 224.637 -3.809 -14.861 1.00 . A A . 28 CYS HB3 1 1
2 2573 1 1 28 CYS N N 223.449 -1.641 -17.165 1.00 . A A . 28 CYS N 1 1
2 2574 1 1 28 CYS O O 223.520 -1.463 -13.870 1.00 . A A . 28 CYS O 1 1
2 2575 1 1 28 CYS SG S 225.496 -4.040 -17.071 1.00 . A A . 28 CYS SG 1 1
2 2576 1 1 29 ASP C C 219.444 -1.597 -13.415 1.00 . A A . 29 ASP C 1 1
2 2577 1 1 29 ASP CA C 220.790 -0.939 -13.696 1.00 . A A . 29 ASP CA 1 1
2 2578 1 1 29 ASP CB C 220.586 0.545 -14.013 1.00 . A A . 29 ASP CB 1 1
2 2579 1 1 29 ASP CG C 221.845 1.365 -13.809 1.00 . A A . 29 ASP CG 1 1
2 2580 1 1 29 ASP H H 220.940 -1.925 -15.561 1.00 . A A . 29 ASP H 1 1
2 2581 1 1 29 ASP HA H 221.414 -1.030 -12.818 1.00 . A A . 29 ASP HA 1 1
2 2582 1 1 29 ASP HB2 H 220.276 0.648 -15.046 1.00 . A A . 29 ASP HB2 1 1
2 2583 1 1 29 ASP HB3 H 219.812 0.939 -13.363 1.00 . A A . 29 ASP HB3 1 1
2 2584 1 1 29 ASP N N 221.469 -1.612 -14.798 1.00 . A A . 29 ASP N 1 1
2 2585 1 1 29 ASP O O 218.523 -1.515 -14.232 1.00 . A A . 29 ASP O 1 1
2 2586 1 1 29 ASP OD1 O 222.092 1.796 -12.662 1.00 . A A . 29 ASP OD1 1 1
2 2587 1 1 29 ASP OD2 O 222.582 1.577 -14.794 1.00 . A A . 29 ASP OD2 1 1
2 2588 1 1 30 ASN C C 217.021 -1.904 -11.497 1.00 . A A . 30 ASN C 1 1
2 2589 1 1 30 ASN CA C 218.101 -2.921 -11.871 1.00 . A A . 30 ASN CA 1 1
2 2590 1 1 30 ASN CB C 218.345 -3.869 -10.689 1.00 . A A . 30 ASN CB 1 1
2 2591 1 1 30 ASN CG C 219.547 -4.781 -10.886 1.00 . A A . 30 ASN CG 1 1
2 2592 1 1 30 ASN H H 220.108 -2.275 -11.652 1.00 . A A . 30 ASN H 1 1
2 2593 1 1 30 ASN HA H 217.759 -3.497 -12.717 1.00 . A A . 30 ASN HA 1 1
2 2594 1 1 30 ASN HB2 H 218.509 -3.284 -9.796 1.00 . A A . 30 ASN HB2 1 1
2 2595 1 1 30 ASN HB3 H 217.471 -4.488 -10.549 1.00 . A A . 30 ASN HB3 1 1
2 2596 1 1 30 ASN HD21 H 219.869 -4.825 -8.919 1.00 . A A . 30 ASN HD21 1 1
2 2597 1 1 30 ASN HD22 H 220.978 -5.745 -9.889 1.00 . A A . 30 ASN HD22 1 1
2 2598 1 1 30 ASN N N 219.337 -2.247 -12.259 1.00 . A A . 30 ASN N 1 1
2 2599 1 1 30 ASN ND2 N 220.198 -5.154 -9.787 1.00 . A A . 30 ASN ND2 1 1
2 2600 1 1 30 ASN O O 217.165 -1.176 -10.512 1.00 . A A . 30 ASN O 1 1
2 2601 1 1 30 ASN OD1 O 219.885 -5.147 -12.011 1.00 . A A . 30 ASN OD1 1 1
2 2602 1 1 31 PRO C C 214.172 -1.156 -10.650 1.00 . A A . 31 PRO C 1 1
2 2603 1 1 31 PRO CA C 214.818 -0.909 -12.010 1.00 . A A . 31 PRO CA 1 1
2 2604 1 1 31 PRO CB C 213.819 -1.178 -13.134 1.00 . A A . 31 PRO CB 1 1
2 2605 1 1 31 PRO CD C 215.663 -2.668 -13.467 1.00 . A A . 31 PRO CD 1 1
2 2606 1 1 31 PRO CG C 214.186 -2.506 -13.689 1.00 . A A . 31 PRO CG 1 1
2 2607 1 1 31 PRO HA H 215.148 0.115 -12.070 1.00 . A A . 31 PRO HA 1 1
2 2608 1 1 31 PRO HB2 H 212.812 -1.181 -12.735 1.00 . A A . 31 PRO HB2 1 1
2 2609 1 1 31 PRO HB3 H 213.917 -0.405 -13.880 1.00 . A A . 31 PRO HB3 1 1
2 2610 1 1 31 PRO HD2 H 215.904 -3.704 -13.277 1.00 . A A . 31 PRO HD2 1 1
2 2611 1 1 31 PRO HD3 H 216.216 -2.300 -14.319 1.00 . A A . 31 PRO HD3 1 1
2 2612 1 1 31 PRO HG2 H 213.638 -3.283 -13.176 1.00 . A A . 31 PRO HG2 1 1
2 2613 1 1 31 PRO HG3 H 213.963 -2.521 -14.744 1.00 . A A . 31 PRO HG3 1 1
2 2614 1 1 31 PRO N N 215.919 -1.841 -12.277 1.00 . A A . 31 PRO N 1 1
2 2615 1 1 31 PRO O O 213.681 -2.253 -10.376 1.00 . A A . 31 PRO O 1 1
2 2616 1 1 32 THR C C 212.405 0.678 -8.298 1.00 . A A . 32 THR C 1 1
2 2617 1 1 32 THR CA C 213.611 -0.240 -8.462 1.00 . A A . 32 THR CA 1 1
2 2618 1 1 32 THR CB C 214.663 0.081 -7.394 1.00 . A A . 32 THR CB 1 1
2 2619 1 1 32 THR CG2 C 215.497 -1.119 -7.006 1.00 . A A . 32 THR CG2 1 1
2 2620 1 1 32 THR H H 214.599 0.712 -10.076 1.00 . A A . 32 THR H 1 1
2 2621 1 1 32 THR HA H 213.287 -1.261 -8.326 1.00 . A A . 32 THR HA 1 1
2 2622 1 1 32 THR HB H 214.161 0.434 -6.506 1.00 . A A . 32 THR HB 1 1
2 2623 1 1 32 THR HG1 H 215.135 1.957 -7.711 1.00 . A A . 32 THR HG1 1 1
2 2624 1 1 32 THR HG21 H 216.157 -0.852 -6.194 1.00 . A A . 32 THR HG21 1 1
2 2625 1 1 32 THR HG22 H 216.082 -1.441 -7.855 1.00 . A A . 32 THR HG22 1 1
2 2626 1 1 32 THR HG23 H 214.846 -1.923 -6.691 1.00 . A A . 32 THR HG23 1 1
2 2627 1 1 32 THR N N 214.186 -0.134 -9.800 1.00 . A A . 32 THR N 1 1
2 2628 1 1 32 THR O O 212.422 1.834 -8.727 1.00 . A A . 32 THR O 1 1
2 2629 1 1 32 THR OG1 O 215.546 1.098 -7.839 1.00 . A A . 32 THR OG1 1 1
2 2630 1 1 33 ILE C C 209.895 1.015 -5.907 1.00 . A A . 33 ILE C 1 1
2 2631 1 1 33 ILE CA C 210.136 0.899 -7.402 1.00 . A A . 33 ILE CA 1 1
2 2632 1 1 33 ILE CB C 208.896 0.252 -8.064 1.00 . A A . 33 ILE CB 1 1
2 2633 1 1 33 ILE CD1 C 209.335 -2.209 -7.543 1.00 . A A . 33 ILE CD1 1 1
2 2634 1 1 33 ILE CG1 C 209.220 -1.145 -8.614 1.00 . A A . 33 ILE CG1 1 1
2 2635 1 1 33 ILE CG2 C 208.365 1.153 -9.165 1.00 . A A . 33 ILE CG2 1 1
2 2636 1 1 33 ILE H H 211.430 -0.772 -7.333 1.00 . A A . 33 ILE H 1 1
2 2637 1 1 33 ILE HA H 210.257 1.897 -7.806 1.00 . A A . 33 ILE HA 1 1
2 2638 1 1 33 ILE HB H 208.124 0.161 -7.312 1.00 . A A . 33 ILE HB 1 1
2 2639 1 1 33 ILE HD11 H 210.030 -2.972 -7.863 1.00 . A A . 33 ILE HD11 1 1
2 2640 1 1 33 ILE HD12 H 208.365 -2.654 -7.371 1.00 . A A . 33 ILE HD12 1 1
2 2641 1 1 33 ILE HD13 H 209.691 -1.761 -6.627 1.00 . A A . 33 ILE HD13 1 1
2 2642 1 1 33 ILE HG12 H 208.439 -1.446 -9.297 1.00 . A A . 33 ILE HG12 1 1
2 2643 1 1 33 ILE HG13 H 210.159 -1.106 -9.148 1.00 . A A . 33 ILE HG13 1 1
2 2644 1 1 33 ILE HG21 H 208.887 0.941 -10.087 1.00 . A A . 33 ILE HG21 1 1
2 2645 1 1 33 ILE HG22 H 208.525 2.186 -8.890 1.00 . A A . 33 ILE HG22 1 1
2 2646 1 1 33 ILE HG23 H 207.309 0.975 -9.299 1.00 . A A . 33 ILE HG23 1 1
2 2647 1 1 33 ILE N N 211.365 0.150 -7.656 1.00 . A A . 33 ILE N 1 1
2 2648 1 1 33 ILE O O 210.310 0.152 -5.139 1.00 . A A . 33 ILE O 1 1
2 2649 1 1 34 GLU C C 208.260 1.121 -3.432 1.00 . A A . 34 GLU C 1 1
2 2650 1 1 34 GLU CA C 208.971 2.318 -4.075 1.00 . A A . 34 GLU CA 1 1
2 2651 1 1 34 GLU CB C 208.139 3.595 -3.878 1.00 . A A . 34 GLU CB 1 1
2 2652 1 1 34 GLU CD C 205.894 4.695 -4.320 1.00 . A A . 34 GLU CD 1 1
2 2653 1 1 34 GLU CG C 206.937 3.705 -4.810 1.00 . A A . 34 GLU CG 1 1
2 2654 1 1 34 GLU H H 208.950 2.754 -6.156 1.00 . A A . 34 GLU H 1 1
2 2655 1 1 34 GLU HA H 209.923 2.449 -3.581 1.00 . A A . 34 GLU HA 1 1
2 2656 1 1 34 GLU HB2 H 207.781 3.623 -2.860 1.00 . A A . 34 GLU HB2 1 1
2 2657 1 1 34 GLU HB3 H 208.776 4.451 -4.049 1.00 . A A . 34 GLU HB3 1 1
2 2658 1 1 34 GLU HG2 H 207.280 4.023 -5.781 1.00 . A A . 34 GLU HG2 1 1
2 2659 1 1 34 GLU HG3 H 206.475 2.732 -4.896 1.00 . A A . 34 GLU HG3 1 1
2 2660 1 1 34 GLU N N 209.242 2.092 -5.494 1.00 . A A . 34 GLU N 1 1
2 2661 1 1 34 GLU O O 207.073 0.885 -3.668 1.00 . A A . 34 GLU O 1 1
2 2662 1 1 34 GLU OE1 O 205.464 5.548 -5.123 1.00 . A A . 34 GLU OE1 1 1
2 2663 1 1 34 GLU OE2 O 205.503 4.613 -3.135 1.00 . A A . 34 GLU OE2 1 1
2 2664 1 1 35 GLY C C 208.092 -0.455 -0.480 1.00 . A A . 35 GLY C 1 1
2 2665 1 1 35 GLY CA C 208.442 -0.775 -1.917 1.00 . A A . 35 GLY CA 1 1
2 2666 1 1 35 GLY H H 209.938 0.620 -2.459 1.00 . A A . 35 GLY H 1 1
2 2667 1 1 35 GLY HA2 H 207.553 -1.102 -2.434 1.00 . A A . 35 GLY HA2 1 1
2 2668 1 1 35 GLY HA3 H 209.172 -1.576 -1.923 1.00 . A A . 35 GLY HA3 1 1
2 2669 1 1 35 GLY N N 209.002 0.378 -2.606 1.00 . A A . 35 GLY N 1 1
2 2670 1 1 35 GLY O O 206.970 -0.047 -0.179 1.00 . A A . 35 GLY O 1 1
2 2671 1 1 36 ASP C C 209.975 0.578 2.353 1.00 . A A . 36 ASP C 1 1
2 2672 1 1 36 ASP CA C 208.885 -0.368 1.830 1.00 . A A . 36 ASP CA 1 1
2 2673 1 1 36 ASP CB C 208.905 -1.680 2.623 1.00 . A A . 36 ASP CB 1 1
2 2674 1 1 36 ASP CG C 207.772 -2.615 2.236 1.00 . A A . 36 ASP CG 1 1
2 2675 1 1 36 ASP H H 209.936 -0.966 0.094 1.00 . A A . 36 ASP H 1 1
2 2676 1 1 36 ASP HA H 207.922 0.104 1.958 1.00 . A A . 36 ASP HA 1 1
2 2677 1 1 36 ASP HB2 H 209.842 -2.191 2.438 1.00 . A A . 36 ASP HB2 1 1
2 2678 1 1 36 ASP HB3 H 208.817 -1.455 3.680 1.00 . A A . 36 ASP HB3 1 1
2 2679 1 1 36 ASP N N 209.067 -0.640 0.407 1.00 . A A . 36 ASP N 1 1
2 2680 1 1 36 ASP O O 210.358 0.510 3.522 1.00 . A A . 36 ASP O 1 1
2 2681 1 1 36 ASP OD1 O 207.870 -3.256 1.169 1.00 . A A . 36 ASP OD1 1 1
2 2682 1 1 36 ASP OD2 O 206.789 -2.705 3.002 1.00 . A A . 36 ASP OD2 1 1
2 2683 1 1 37 GLY C C 210.983 3.555 2.693 1.00 . A A . 37 GLY C 1 1
2 2684 1 1 37 GLY CA C 211.517 2.395 1.870 1.00 . A A . 37 GLY CA 1 1
2 2685 1 1 37 GLY H H 210.141 1.469 0.555 1.00 . A A . 37 GLY H 1 1
2 2686 1 1 37 GLY HA2 H 212.258 1.868 2.454 1.00 . A A . 37 GLY HA2 1 1
2 2687 1 1 37 GLY HA3 H 211.990 2.786 0.983 1.00 . A A . 37 GLY HA3 1 1
2 2688 1 1 37 GLY N N 210.477 1.457 1.477 1.00 . A A . 37 GLY N 1 1
2 2689 1 1 37 GLY O O 210.088 4.272 2.243 1.00 . A A . 37 GLY O 1 1
2 2690 1 1 38 PRO C C 211.228 6.229 4.145 1.00 . A A . 38 PRO C 1 1
2 2691 1 1 38 PRO CA C 211.092 4.854 4.800 1.00 . A A . 38 PRO CA 1 1
2 2692 1 1 38 PRO CB C 212.043 4.743 5.996 1.00 . A A . 38 PRO CB 1 1
2 2693 1 1 38 PRO CD C 212.589 2.952 4.519 1.00 . A A . 38 PRO CD 1 1
2 2694 1 1 38 PRO CG C 212.528 3.336 5.968 1.00 . A A . 38 PRO CG 1 1
2 2695 1 1 38 PRO HA H 210.072 4.715 5.131 1.00 . A A . 38 PRO HA 1 1
2 2696 1 1 38 PRO HB2 H 212.859 5.444 5.875 1.00 . A A . 38 PRO HB2 1 1
2 2697 1 1 38 PRO HB3 H 211.504 4.957 6.910 1.00 . A A . 38 PRO HB3 1 1
2 2698 1 1 38 PRO HD2 H 213.551 3.202 4.100 1.00 . A A . 38 PRO HD2 1 1
2 2699 1 1 38 PRO HD3 H 212.386 1.897 4.399 1.00 . A A . 38 PRO HD3 1 1
2 2700 1 1 38 PRO HG2 H 213.509 3.276 6.414 1.00 . A A . 38 PRO HG2 1 1
2 2701 1 1 38 PRO HG3 H 211.834 2.697 6.497 1.00 . A A . 38 PRO HG3 1 1
2 2702 1 1 38 PRO N N 211.521 3.764 3.911 1.00 . A A . 38 PRO N 1 1
2 2703 1 1 38 PRO O O 212.337 6.691 3.873 1.00 . A A . 38 PRO O 1 1
2 2704 1 1 39 ILE C C 210.401 9.295 4.285 1.00 . A A . 39 ILE C 1 1
2 2705 1 1 39 ILE CA C 210.069 8.196 3.274 1.00 . A A . 39 ILE CA 1 1
2 2706 1 1 39 ILE CB C 208.687 8.487 2.638 1.00 . A A . 39 ILE CB 1 1
2 2707 1 1 39 ILE CD1 C 206.795 6.926 1.943 1.00 . A A . 39 ILE CD1 1 1
2 2708 1 1 39 ILE CG1 C 208.245 7.313 1.754 1.00 . A A . 39 ILE CG1 1 1
2 2709 1 1 39 ILE CG2 C 208.718 9.781 1.832 1.00 . A A . 39 ILE CG2 1 1
2 2710 1 1 39 ILE H H 209.241 6.451 4.132 1.00 . A A . 39 ILE H 1 1
2 2711 1 1 39 ILE HA H 210.811 8.205 2.491 1.00 . A A . 39 ILE HA 1 1
2 2712 1 1 39 ILE HB H 207.972 8.612 3.438 1.00 . A A . 39 ILE HB 1 1
2 2713 1 1 39 ILE HD11 H 206.427 6.460 1.041 1.00 . A A . 39 ILE HD11 1 1
2 2714 1 1 39 ILE HD12 H 206.210 7.808 2.157 1.00 . A A . 39 ILE HD12 1 1
2 2715 1 1 39 ILE HD13 H 206.712 6.231 2.765 1.00 . A A . 39 ILE HD13 1 1
2 2716 1 1 39 ILE HG12 H 208.382 7.581 0.716 1.00 . A A . 39 ILE HG12 1 1
2 2717 1 1 39 ILE HG13 H 208.853 6.450 1.980 1.00 . A A . 39 ILE HG13 1 1
2 2718 1 1 39 ILE HG21 H 209.673 9.880 1.341 1.00 . A A . 39 ILE HG21 1 1
2 2719 1 1 39 ILE HG22 H 208.562 10.621 2.494 1.00 . A A . 39 ILE HG22 1 1
2 2720 1 1 39 ILE HG23 H 207.932 9.761 1.090 1.00 . A A . 39 ILE HG23 1 1
2 2721 1 1 39 ILE N N 210.091 6.875 3.895 1.00 . A A . 39 ILE N 1 1
2 2722 1 1 39 ILE O O 210.256 9.106 5.495 1.00 . A A . 39 ILE O 1 1
2 2723 1 1 40 GLY C C 212.561 11.419 5.297 1.00 . A A . 40 GLY C 1 1
2 2724 1 1 40 GLY CA C 211.200 11.567 4.630 1.00 . A A . 40 GLY CA 1 1
2 2725 1 1 40 GLY H H 210.943 10.529 2.803 1.00 . A A . 40 GLY H 1 1
2 2726 1 1 40 GLY HA2 H 211.204 12.468 4.036 1.00 . A A . 40 GLY HA2 1 1
2 2727 1 1 40 GLY HA3 H 210.446 11.663 5.398 1.00 . A A . 40 GLY HA3 1 1
2 2728 1 1 40 GLY N N 210.849 10.444 3.775 1.00 . A A . 40 GLY N 1 1
2 2729 1 1 40 GLY O O 212.866 12.142 6.247 1.00 . A A . 40 GLY O 1 1
2 2730 1 1 41 LYS C C 215.771 10.244 4.252 1.00 . A A . 41 LYS C 1 1
2 2731 1 1 41 LYS CA C 214.715 10.272 5.358 1.00 . A A . 41 LYS CA 1 1
2 2732 1 1 41 LYS CB C 214.740 8.962 6.148 1.00 . A A . 41 LYS CB 1 1
2 2733 1 1 41 LYS CD C 216.041 8.059 8.101 1.00 . A A . 41 LYS CD 1 1
2 2734 1 1 41 LYS CE C 215.427 6.666 8.152 1.00 . A A . 41 LYS CE 1 1
2 2735 1 1 41 LYS CG C 216.116 8.588 6.677 1.00 . A A . 41 LYS CG 1 1
2 2736 1 1 41 LYS H H 213.093 9.948 4.041 1.00 . A A . 41 LYS H 1 1
2 2737 1 1 41 LYS HA H 214.934 11.090 6.027 1.00 . A A . 41 LYS HA 1 1
2 2738 1 1 41 LYS HB2 H 214.067 9.051 6.987 1.00 . A A . 41 LYS HB2 1 1
2 2739 1 1 41 LYS HB3 H 214.396 8.164 5.506 1.00 . A A . 41 LYS HB3 1 1
2 2740 1 1 41 LYS HD2 H 217.041 8.012 8.509 1.00 . A A . 41 LYS HD2 1 1
2 2741 1 1 41 LYS HD3 H 215.440 8.731 8.693 1.00 . A A . 41 LYS HD3 1 1
2 2742 1 1 41 LYS HE2 H 215.633 6.161 7.220 1.00 . A A . 41 LYS HE2 1 1
2 2743 1 1 41 LYS HE3 H 215.881 6.118 8.965 1.00 . A A . 41 LYS HE3 1 1
2 2744 1 1 41 LYS HG2 H 216.539 7.825 6.041 1.00 . A A . 41 LYS HG2 1 1
2 2745 1 1 41 LYS HG3 H 216.747 9.465 6.661 1.00 . A A . 41 LYS HG3 1 1
2 2746 1 1 41 LYS HZ1 H 213.714 7.387 9.117 1.00 . A A . 41 LYS HZ1 1 1
2 2747 1 1 41 LYS HZ2 H 213.599 5.769 8.634 1.00 . A A . 41 LYS HZ2 1 1
2 2748 1 1 41 LYS HZ3 H 213.473 7.003 7.485 1.00 . A A . 41 LYS HZ3 1 1
2 2749 1 1 41 LYS N N 213.384 10.492 4.800 1.00 . A A . 41 LYS N 1 1
2 2750 1 1 41 LYS NZ N 213.950 6.709 8.362 1.00 . A A . 41 LYS NZ 1 1
2 2751 1 1 41 LYS O O 215.611 9.550 3.246 1.00 . A A . 41 LYS O 1 1
2 2752 1 1 42 THR C C 219.237 10.504 4.079 1.00 . A A . 42 THR C 1 1
2 2753 1 1 42 THR CA C 217.946 11.060 3.486 1.00 . A A . 42 THR CA 1 1
2 2754 1 1 42 THR CB C 218.166 12.505 3.025 1.00 . A A . 42 THR CB 1 1
2 2755 1 1 42 THR CG2 C 219.219 12.642 1.942 1.00 . A A . 42 THR CG2 1 1
2 2756 1 1 42 THR H H 216.920 11.520 5.279 1.00 . A A . 42 THR H 1 1
2 2757 1 1 42 THR HA H 217.671 10.459 2.634 1.00 . A A . 42 THR HA 1 1
2 2758 1 1 42 THR HB H 218.487 13.095 3.872 1.00 . A A . 42 THR HB 1 1
2 2759 1 1 42 THR HG1 H 216.652 12.548 1.781 1.00 . A A . 42 THR HG1 1 1
2 2760 1 1 42 THR HG21 H 220.072 12.028 2.188 1.00 . A A . 42 THR HG21 1 1
2 2761 1 1 42 THR HG22 H 219.528 13.675 1.870 1.00 . A A . 42 THR HG22 1 1
2 2762 1 1 42 THR HG23 H 218.806 12.324 0.996 1.00 . A A . 42 THR HG23 1 1
2 2763 1 1 42 THR N N 216.852 10.997 4.455 1.00 . A A . 42 THR N 1 1
2 2764 1 1 42 THR O O 219.566 10.781 5.235 1.00 . A A . 42 THR O 1 1
2 2765 1 1 42 THR OG1 O 216.963 13.065 2.529 1.00 . A A . 42 THR OG1 1 1
2 2766 1 1 43 LEU C C 222.415 9.867 2.997 1.00 . A A . 43 LEU C 1 1
2 2767 1 1 43 LEU CA C 221.252 9.181 3.715 1.00 . A A . 43 LEU CA 1 1
2 2768 1 1 43 LEU CB C 221.296 7.663 3.486 1.00 . A A . 43 LEU CB 1 1
2 2769 1 1 43 LEU CD1 C 222.559 7.284 1.345 1.00 . A A . 43 LEU CD1 1 1
2 2770 1 1 43 LEU CD2 C 220.653 5.782 1.955 1.00 . A A . 43 LEU CD2 1 1
2 2771 1 1 43 LEU CG C 221.201 7.201 2.027 1.00 . A A . 43 LEU CG 1 1
2 2772 1 1 43 LEU H H 219.676 9.581 2.358 1.00 . A A . 43 LEU H 1 1
2 2773 1 1 43 LEU HA H 221.345 9.377 4.773 1.00 . A A . 43 LEU HA 1 1
2 2774 1 1 43 LEU HB2 H 222.221 7.289 3.897 1.00 . A A . 43 LEU HB2 1 1
2 2775 1 1 43 LEU HB3 H 220.477 7.217 4.032 1.00 . A A . 43 LEU HB3 1 1
2 2776 1 1 43 LEU HD11 H 222.695 6.427 0.705 1.00 . A A . 43 LEU HD11 1 1
2 2777 1 1 43 LEU HD12 H 223.340 7.302 2.094 1.00 . A A . 43 LEU HD12 1 1
2 2778 1 1 43 LEU HD13 H 222.611 8.185 0.754 1.00 . A A . 43 LEU HD13 1 1
2 2779 1 1 43 LEU HD21 H 219.675 5.751 2.411 1.00 . A A . 43 LEU HD21 1 1
2 2780 1 1 43 LEU HD22 H 221.317 5.112 2.481 1.00 . A A . 43 LEU HD22 1 1
2 2781 1 1 43 LEU HD23 H 220.578 5.477 0.921 1.00 . A A . 43 LEU HD23 1 1
2 2782 1 1 43 LEU HG H 220.521 7.850 1.496 1.00 . A A . 43 LEU HG 1 1
2 2783 1 1 43 LEU N N 219.980 9.747 3.274 1.00 . A A . 43 LEU N 1 1
2 2784 1 1 43 LEU O O 222.280 10.299 1.850 1.00 . A A . 43 LEU O 1 1
2 2785 1 1 44 TYR C C 225.756 9.568 2.660 1.00 . A A . 44 TYR C 1 1
2 2786 1 1 44 TYR CA C 224.737 10.607 3.118 1.00 . A A . 44 TYR CA 1 1
2 2787 1 1 44 TYR CB C 225.373 11.544 4.148 1.00 . A A . 44 TYR CB 1 1
2 2788 1 1 44 TYR CD1 C 224.467 13.816 3.528 1.00 . A A . 44 TYR CD1 1 1
2 2789 1 1 44 TYR CD2 C 226.812 13.441 3.319 1.00 . A A . 44 TYR CD2 1 1
2 2790 1 1 44 TYR CE1 C 224.630 15.113 3.080 1.00 . A A . 44 TYR CE1 1 1
2 2791 1 1 44 TYR CE2 C 226.984 14.736 2.871 1.00 . A A . 44 TYR CE2 1 1
2 2792 1 1 44 TYR CG C 225.554 12.960 3.656 1.00 . A A . 44 TYR CG 1 1
2 2793 1 1 44 TYR CZ C 225.889 15.568 2.753 1.00 . A A . 44 TYR CZ 1 1
2 2794 1 1 44 TYR H H 223.592 9.610 4.591 1.00 . A A . 44 TYR H 1 1
2 2795 1 1 44 TYR HA H 224.425 11.189 2.263 1.00 . A A . 44 TYR HA 1 1
2 2796 1 1 44 TYR HB2 H 224.748 11.578 5.027 1.00 . A A . 44 TYR HB2 1 1
2 2797 1 1 44 TYR HB3 H 226.345 11.161 4.421 1.00 . A A . 44 TYR HB3 1 1
2 2798 1 1 44 TYR HD1 H 223.482 13.456 3.786 1.00 . A A . 44 TYR HD1 1 1
2 2799 1 1 44 TYR HD2 H 227.666 12.787 3.413 1.00 . A A . 44 TYR HD2 1 1
2 2800 1 1 44 TYR HE1 H 223.774 15.763 2.988 1.00 . A A . 44 TYR HE1 1 1
2 2801 1 1 44 TYR HE2 H 227.971 15.091 2.615 1.00 . A A . 44 TYR HE2 1 1
2 2802 1 1 44 TYR HH H 226.564 16.856 1.492 1.00 . A A . 44 TYR HH 1 1
2 2803 1 1 44 TYR N N 223.551 9.969 3.682 1.00 . A A . 44 TYR N 1 1
2 2804 1 1 44 TYR O O 226.021 8.591 3.365 1.00 . A A . 44 TYR O 1 1
2 2805 1 1 44 TYR OH O 226.056 16.859 2.307 1.00 . A A . 44 TYR OH 1 1
2 2806 1 1 45 VAL C C 228.681 9.559 0.818 1.00 . A A . 45 VAL C 1 1
2 2807 1 1 45 VAL CA C 227.316 8.884 0.908 1.00 . A A . 45 VAL CA 1 1
2 2808 1 1 45 VAL CB C 226.896 8.383 -0.494 1.00 . A A . 45 VAL CB 1 1
2 2809 1 1 45 VAL CG1 C 225.764 7.375 -0.378 1.00 . A A . 45 VAL CG1 1 1
2 2810 1 1 45 VAL CG2 C 226.494 9.543 -1.397 1.00 . A A . 45 VAL CG2 1 1
2 2811 1 1 45 VAL H H 226.064 10.589 0.969 1.00 . A A . 45 VAL H 1 1
2 2812 1 1 45 VAL HA H 227.394 8.027 1.563 1.00 . A A . 45 VAL HA 1 1
2 2813 1 1 45 VAL HB H 227.744 7.885 -0.942 1.00 . A A . 45 VAL HB 1 1
2 2814 1 1 45 VAL HG11 H 225.884 6.803 0.530 1.00 . A A . 45 VAL HG11 1 1
2 2815 1 1 45 VAL HG12 H 225.786 6.710 -1.228 1.00 . A A . 45 VAL HG12 1 1
2 2816 1 1 45 VAL HG13 H 224.819 7.896 -0.351 1.00 . A A . 45 VAL HG13 1 1
2 2817 1 1 45 VAL HG21 H 225.417 9.619 -1.427 1.00 . A A . 45 VAL HG21 1 1
2 2818 1 1 45 VAL HG22 H 226.870 9.370 -2.393 1.00 . A A . 45 VAL HG22 1 1
2 2819 1 1 45 VAL HG23 H 226.908 10.461 -1.011 1.00 . A A . 45 VAL HG23 1 1
2 2820 1 1 45 VAL N N 226.321 9.790 1.475 1.00 . A A . 45 VAL N 1 1
2 2821 1 1 45 VAL O O 228.855 10.537 0.089 1.00 . A A . 45 VAL O 1 1
2 2822 1 1 46 VAL C C 232.021 8.517 1.182 1.00 . A A . 46 VAL C 1 1
2 2823 1 1 46 VAL CA C 230.998 9.578 1.574 1.00 . A A . 46 VAL CA 1 1
2 2824 1 1 46 VAL CB C 231.377 10.153 2.955 1.00 . A A . 46 VAL CB 1 1
2 2825 1 1 46 VAL CG1 C 230.493 11.341 3.300 1.00 . A A . 46 VAL CG1 1 1
2 2826 1 1 46 VAL CG2 C 231.287 9.083 4.035 1.00 . A A . 46 VAL CG2 1 1
2 2827 1 1 46 VAL H H 229.445 8.251 2.126 1.00 . A A . 46 VAL H 1 1
2 2828 1 1 46 VAL HA H 231.035 10.379 0.852 1.00 . A A . 46 VAL HA 1 1
2 2829 1 1 46 VAL HB H 232.399 10.500 2.909 1.00 . A A . 46 VAL HB 1 1
2 2830 1 1 46 VAL HG11 H 230.521 11.514 4.366 1.00 . A A . 46 VAL HG11 1 1
2 2831 1 1 46 VAL HG12 H 229.476 11.135 2.995 1.00 . A A . 46 VAL HG12 1 1
2 2832 1 1 46 VAL HG13 H 230.852 12.219 2.783 1.00 . A A . 46 VAL HG13 1 1
2 2833 1 1 46 VAL HG21 H 232.019 8.312 3.840 1.00 . A A . 46 VAL HG21 1 1
2 2834 1 1 46 VAL HG22 H 230.300 8.647 4.030 1.00 . A A . 46 VAL HG22 1 1
2 2835 1 1 46 VAL HG23 H 231.480 9.526 5.000 1.00 . A A . 46 VAL HG23 1 1
2 2836 1 1 46 VAL N N 229.646 9.030 1.566 1.00 . A A . 46 VAL N 1 1
2 2837 1 1 46 VAL O O 231.774 7.318 1.326 1.00 . A A . 46 VAL O 1 1
2 2838 1 1 47 GLY C C 235.364 8.757 -0.403 1.00 . A A . 47 GLY C 1 1
2 2839 1 1 47 GLY CA C 234.216 8.051 0.286 1.00 . A A . 47 GLY CA 1 1
2 2840 1 1 47 GLY H H 233.306 9.934 0.602 1.00 . A A . 47 GLY H 1 1
2 2841 1 1 47 GLY HA2 H 234.595 7.543 1.166 1.00 . A A . 47 GLY HA2 1 1
2 2842 1 1 47 GLY HA3 H 233.796 7.319 -0.395 1.00 . A A . 47 GLY HA3 1 1
2 2843 1 1 47 GLY N N 233.168 8.968 0.690 1.00 . A A . 47 GLY N 1 1
2 2844 1 1 47 GLY O O 235.148 9.595 -1.277 1.00 . A A . 47 GLY O 1 1
2 2845 1 1 48 ASP C C 238.155 8.302 -1.893 1.00 . A A . 48 ASP C 1 1
2 2846 1 1 48 ASP CA C 237.773 9.026 -0.604 1.00 . A A . 48 ASP CA 1 1
2 2847 1 1 48 ASP CB C 238.938 9.017 0.394 1.00 . A A . 48 ASP CB 1 1
2 2848 1 1 48 ASP CG C 240.203 9.666 -0.151 1.00 . A A . 48 ASP CG 1 1
2 2849 1 1 48 ASP H H 236.696 7.737 0.684 1.00 . A A . 48 ASP H 1 1
2 2850 1 1 48 ASP HA H 237.528 10.050 -0.845 1.00 . A A . 48 ASP HA 1 1
2 2851 1 1 48 ASP HB2 H 238.641 9.557 1.284 1.00 . A A . 48 ASP HB2 1 1
2 2852 1 1 48 ASP HB3 H 239.167 7.993 0.657 1.00 . A A . 48 ASP HB3 1 1
2 2853 1 1 48 ASP N N 236.588 8.417 -0.013 1.00 . A A . 48 ASP N 1 1
2 2854 1 1 48 ASP O O 238.962 7.369 -1.885 1.00 . A A . 48 ASP O 1 1
2 2855 1 1 48 ASP OD1 O 241.294 9.360 0.375 1.00 . A A . 48 ASP OD1 1 1
2 2856 1 1 48 ASP OD2 O 240.105 10.480 -1.097 1.00 . A A . 48 ASP OD2 1 1
2 2857 1 1 49 PHE C C 238.957 8.849 -5.023 1.00 . A A . 49 PHE C 1 1
2 2858 1 1 49 PHE CA C 237.801 8.141 -4.308 1.00 . A A . 49 PHE CA 1 1
2 2859 1 1 49 PHE CB C 236.534 8.204 -5.167 1.00 . A A . 49 PHE CB 1 1
2 2860 1 1 49 PHE CD1 C 234.999 6.507 -4.136 1.00 . A A . 49 PHE CD1 1 1
2 2861 1 1 49 PHE CD2 C 234.380 8.807 -4.031 1.00 . A A . 49 PHE CD2 1 1
2 2862 1 1 49 PHE CE1 C 233.844 6.162 -3.465 1.00 . A A . 49 PHE CE1 1 1
2 2863 1 1 49 PHE CE2 C 233.223 8.468 -3.358 1.00 . A A . 49 PHE CE2 1 1
2 2864 1 1 49 PHE CG C 235.280 7.831 -4.427 1.00 . A A . 49 PHE CG 1 1
2 2865 1 1 49 PHE CZ C 232.954 7.142 -3.075 1.00 . A A . 49 PHE CZ 1 1
2 2866 1 1 49 PHE H H 236.908 9.474 -2.924 1.00 . A A . 49 PHE H 1 1
2 2867 1 1 49 PHE HA H 238.070 7.107 -4.154 1.00 . A A . 49 PHE HA 1 1
2 2868 1 1 49 PHE HB2 H 236.410 9.214 -5.540 1.00 . A A . 49 PHE HB2 1 1
2 2869 1 1 49 PHE HB3 H 236.644 7.523 -6.003 1.00 . A A . 49 PHE HB3 1 1
2 2870 1 1 49 PHE HD1 H 235.696 5.739 -4.438 1.00 . A A . 49 PHE HD1 1 1
2 2871 1 1 49 PHE HD2 H 234.588 9.843 -4.254 1.00 . A A . 49 PHE HD2 1 1
2 2872 1 1 49 PHE HE1 H 233.637 5.125 -3.243 1.00 . A A . 49 PHE HE1 1 1
2 2873 1 1 49 PHE HE2 H 232.527 9.236 -3.058 1.00 . A A . 49 PHE HE2 1 1
2 2874 1 1 49 PHE HZ H 232.049 6.874 -2.552 1.00 . A A . 49 PHE HZ 1 1
2 2875 1 1 49 PHE N N 237.550 8.737 -2.996 1.00 . A A . 49 PHE N 1 1
2 2876 1 1 49 PHE O O 239.646 9.681 -4.433 1.00 . A A . 49 PHE O 1 1
2 2877 1 1 50 ALA C C 239.797 10.446 -7.710 1.00 . A A . 50 ALA C 1 1
2 2878 1 1 50 ALA CA C 240.230 9.110 -7.101 1.00 . A A . 50 ALA CA 1 1
2 2879 1 1 50 ALA CB C 240.678 8.153 -8.197 1.00 . A A . 50 ALA CB 1 1
2 2880 1 1 50 ALA H H 238.577 7.839 -6.716 1.00 . A A . 50 ALA H 1 1
2 2881 1 1 50 ALA HA H 241.072 9.286 -6.447 1.00 . A A . 50 ALA HA 1 1
2 2882 1 1 50 ALA HB1 H 239.813 7.759 -8.708 1.00 . A A . 50 ALA HB1 1 1
2 2883 1 1 50 ALA HB2 H 241.242 7.341 -7.761 1.00 . A A . 50 ALA HB2 1 1
2 2884 1 1 50 ALA HB3 H 241.302 8.682 -8.903 1.00 . A A . 50 ALA HB3 1 1
2 2885 1 1 50 ALA N N 239.160 8.510 -6.302 1.00 . A A . 50 ALA N 1 1
2 2886 1 1 50 ALA O O 240.519 11.439 -7.609 1.00 . A A . 50 ALA O 1 1
2 2887 1 1 51 ASP C C 236.713 12.033 -8.447 1.00 . A A . 51 ASP C 1 1
2 2888 1 1 51 ASP CA C 238.106 11.680 -8.976 1.00 . A A . 51 ASP CA 1 1
2 2889 1 1 51 ASP CB C 238.073 11.514 -10.500 1.00 . A A . 51 ASP CB 1 1
2 2890 1 1 51 ASP CG C 239.384 11.913 -11.151 1.00 . A A . 51 ASP CG 1 1
2 2891 1 1 51 ASP H H 238.094 9.641 -8.401 1.00 . A A . 51 ASP H 1 1
2 2892 1 1 51 ASP HA H 238.780 12.488 -8.731 1.00 . A A . 51 ASP HA 1 1
2 2893 1 1 51 ASP HB2 H 237.877 10.476 -10.739 1.00 . A A . 51 ASP HB2 1 1
2 2894 1 1 51 ASP HB3 H 237.283 12.135 -10.910 1.00 . A A . 51 ASP HB3 1 1
2 2895 1 1 51 ASP N N 238.622 10.464 -8.348 1.00 . A A . 51 ASP N 1 1
2 2896 1 1 51 ASP O O 235.788 12.298 -9.221 1.00 . A A . 51 ASP O 1 1
2 2897 1 1 51 ASP OD1 O 239.410 12.944 -11.857 1.00 . A A . 51 ASP OD1 1 1
2 2898 1 1 51 ASP OD2 O 240.386 11.193 -10.959 1.00 . A A . 51 ASP OD2 1 1
2 2899 1 1 52 ALA C C 235.508 12.944 -5.095 1.00 . A A . 52 ALA C 1 1
2 2900 1 1 52 ALA CA C 235.293 12.375 -6.493 1.00 . A A . 52 ALA CA 1 1
2 2901 1 1 52 ALA CB C 234.398 11.147 -6.429 1.00 . A A . 52 ALA CB 1 1
2 2902 1 1 52 ALA H H 237.338 11.832 -6.550 1.00 . A A . 52 ALA H 1 1
2 2903 1 1 52 ALA HA H 234.803 13.119 -7.103 1.00 . A A . 52 ALA HA 1 1
2 2904 1 1 52 ALA HB1 H 235.008 10.257 -6.411 1.00 . A A . 52 ALA HB1 1 1
2 2905 1 1 52 ALA HB2 H 233.753 11.126 -7.295 1.00 . A A . 52 ALA HB2 1 1
2 2906 1 1 52 ALA HB3 H 233.797 11.188 -5.533 1.00 . A A . 52 ALA HB3 1 1
2 2907 1 1 52 ALA N N 236.567 12.045 -7.121 1.00 . A A . 52 ALA N 1 1
2 2908 1 1 52 ALA O O 235.085 14.062 -4.799 1.00 . A A . 52 ALA O 1 1
2 2909 1 1 53 SER C C 235.212 13.070 -2.147 1.00 . A A . 53 SER C 1 1
2 2910 1 1 53 SER CA C 236.471 12.573 -2.869 1.00 . A A . 53 SER CA 1 1
2 2911 1 1 53 SER CB C 237.556 13.656 -2.861 1.00 . A A . 53 SER CB 1 1
2 2912 1 1 53 SER H H 236.495 11.288 -4.555 1.00 . A A . 53 SER H 1 1
2 2913 1 1 53 SER HA H 236.846 11.707 -2.344 1.00 . A A . 53 SER HA 1 1
2 2914 1 1 53 SER HB2 H 237.148 14.573 -3.263 1.00 . A A . 53 SER HB2 1 1
2 2915 1 1 53 SER HB3 H 237.886 13.825 -1.846 1.00 . A A . 53 SER HB3 1 1
2 2916 1 1 53 SER HG H 239.022 12.437 -3.323 1.00 . A A . 53 SER HG 1 1
2 2917 1 1 53 SER N N 236.179 12.163 -4.245 1.00 . A A . 53 SER N 1 1
2 2918 1 1 53 SER O O 234.924 14.268 -2.133 1.00 . A A . 53 SER O 1 1
2 2919 1 1 53 SER OG O 238.672 13.271 -3.647 1.00 . A A . 53 SER OG 1 1
2 2920 1 1 54 TRP C C 232.194 13.076 -1.732 1.00 . A A . 54 TRP C 1 1
2 2921 1 1 54 TRP CA C 233.243 12.459 -0.806 1.00 . A A . 54 TRP CA 1 1
2 2922 1 1 54 TRP CB C 233.549 13.403 0.370 1.00 . A A . 54 TRP CB 1 1
2 2923 1 1 54 TRP CD1 C 235.372 11.784 1.191 1.00 . A A . 54 TRP CD1 1 1
2 2924 1 1 54 TRP CD2 C 235.457 13.815 2.129 1.00 . A A . 54 TRP CD2 1 1
2 2925 1 1 54 TRP CE2 C 236.501 13.032 2.658 1.00 . A A . 54 TRP CE2 1 1
2 2926 1 1 54 TRP CE3 C 235.312 15.132 2.573 1.00 . A A . 54 TRP CE3 1 1
2 2927 1 1 54 TRP CG C 234.746 12.998 1.188 1.00 . A A . 54 TRP CG 1 1
2 2928 1 1 54 TRP CH2 C 237.228 14.818 4.023 1.00 . A A . 54 TRP CH2 1 1
2 2929 1 1 54 TRP CZ2 C 237.394 13.525 3.606 1.00 . A A . 54 TRP CZ2 1 1
2 2930 1 1 54 TRP CZ3 C 236.198 15.619 3.515 1.00 . A A . 54 TRP CZ3 1 1
2 2931 1 1 54 TRP H H 234.760 11.199 -1.588 1.00 . A A . 54 TRP H 1 1
2 2932 1 1 54 TRP HA H 232.847 11.535 -0.415 1.00 . A A . 54 TRP HA 1 1
2 2933 1 1 54 TRP HB2 H 233.738 14.397 -0.018 1.00 . A A . 54 TRP HB2 1 1
2 2934 1 1 54 TRP HB3 H 232.689 13.434 1.029 1.00 . A A . 54 TRP HB3 1 1
2 2935 1 1 54 TRP HD1 H 235.072 10.946 0.582 1.00 . A A . 54 TRP HD1 1 1
2 2936 1 1 54 TRP HE1 H 237.037 11.042 2.239 1.00 . A A . 54 TRP HE1 1 1
2 2937 1 1 54 TRP HE3 H 234.524 15.766 2.193 1.00 . A A . 54 TRP HE3 1 1
2 2938 1 1 54 TRP HH2 H 237.896 15.239 4.759 1.00 . A A . 54 TRP HH2 1 1
2 2939 1 1 54 TRP HZ2 H 238.193 12.921 4.009 1.00 . A A . 54 TRP HZ2 1 1
2 2940 1 1 54 TRP HZ3 H 236.101 16.635 3.871 1.00 . A A . 54 TRP HZ3 1 1
2 2941 1 1 54 TRP N N 234.471 12.136 -1.542 1.00 . A A . 54 TRP N 1 1
2 2942 1 1 54 TRP NE1 N 236.431 11.797 2.066 1.00 . A A . 54 TRP NE1 1 1
2 2943 1 1 54 TRP O O 231.764 14.216 -1.535 1.00 . A A . 54 TRP O 1 1
2 2944 1 1 55 LYS C C 229.383 12.306 -3.321 1.00 . A A . 55 LYS C 1 1
2 2945 1 1 55 LYS CA C 230.785 12.780 -3.706 1.00 . A A . 55 LYS CA 1 1
2 2946 1 1 55 LYS CB C 231.128 12.286 -5.116 1.00 . A A . 55 LYS CB 1 1
2 2947 1 1 55 LYS CD C 231.198 13.426 -7.359 1.00 . A A . 55 LYS CD 1 1
2 2948 1 1 55 LYS CE C 231.372 12.136 -8.152 1.00 . A A . 55 LYS CE 1 1
2 2949 1 1 55 LYS CG C 231.829 13.327 -5.977 1.00 . A A . 55 LYS CG 1 1
2 2950 1 1 55 LYS H H 232.161 11.416 -2.851 1.00 . A A . 55 LYS H 1 1
2 2951 1 1 55 LYS HA H 230.801 13.859 -3.701 1.00 . A A . 55 LYS HA 1 1
2 2952 1 1 55 LYS HB2 H 231.771 11.422 -5.038 1.00 . A A . 55 LYS HB2 1 1
2 2953 1 1 55 LYS HB3 H 230.213 11.997 -5.613 1.00 . A A . 55 LYS HB3 1 1
2 2954 1 1 55 LYS HD2 H 230.144 13.629 -7.247 1.00 . A A . 55 LYS HD2 1 1
2 2955 1 1 55 LYS HD3 H 231.667 14.237 -7.899 1.00 . A A . 55 LYS HD3 1 1
2 2956 1 1 55 LYS HE2 H 232.230 12.240 -8.798 1.00 . A A . 55 LYS HE2 1 1
2 2957 1 1 55 LYS HE3 H 231.539 11.324 -7.461 1.00 . A A . 55 LYS HE3 1 1
2 2958 1 1 55 LYS HG2 H 231.758 14.290 -5.491 1.00 . A A . 55 LYS HG2 1 1
2 2959 1 1 55 LYS HG3 H 232.868 13.052 -6.083 1.00 . A A . 55 LYS HG3 1 1
2 2960 1 1 55 LYS HZ1 H 229.530 11.196 -8.464 1.00 . A A . 55 LYS HZ1 1 1
2 2961 1 1 55 LYS HZ2 H 230.468 11.347 -9.864 1.00 . A A . 55 LYS HZ2 1 1
2 2962 1 1 55 LYS HZ3 H 229.669 12.698 -9.232 1.00 . A A . 55 LYS HZ3 1 1
2 2963 1 1 55 LYS N N 231.783 12.314 -2.746 1.00 . A A . 55 LYS N 1 1
2 2964 1 1 55 LYS NZ N 230.174 11.823 -8.986 1.00 . A A . 55 LYS NZ 1 1
2 2965 1 1 55 LYS O O 229.126 11.103 -3.241 1.00 . A A . 55 LYS O 1 1
2 2966 1 1 56 GLN C C 226.123 13.689 -3.643 1.00 . A A . 56 GLN C 1 1
2 2967 1 1 56 GLN CA C 227.103 12.948 -2.732 1.00 . A A . 56 GLN CA 1 1
2 2968 1 1 56 GLN CB C 226.838 13.316 -1.267 1.00 . A A . 56 GLN CB 1 1
2 2969 1 1 56 GLN CD C 224.340 13.610 -0.964 1.00 . A A . 56 GLN CD 1 1
2 2970 1 1 56 GLN CG C 225.547 12.726 -0.711 1.00 . A A . 56 GLN CG 1 1
2 2971 1 1 56 GLN H H 228.749 14.199 -3.184 1.00 . A A . 56 GLN H 1 1
2 2972 1 1 56 GLN HA H 226.958 11.886 -2.859 1.00 . A A . 56 GLN HA 1 1
2 2973 1 1 56 GLN HB2 H 227.660 12.959 -0.665 1.00 . A A . 56 GLN HB2 1 1
2 2974 1 1 56 GLN HB3 H 226.782 14.390 -1.182 1.00 . A A . 56 GLN HB3 1 1
2 2975 1 1 56 GLN HE21 H 224.998 14.940 0.362 1.00 . A A . 56 GLN HE21 1 1
2 2976 1 1 56 GLN HE22 H 223.505 15.328 -0.412 1.00 . A A . 56 GLN HE22 1 1
2 2977 1 1 56 GLN HG2 H 225.374 11.766 -1.182 1.00 . A A . 56 GLN HG2 1 1
2 2978 1 1 56 GLN HG3 H 225.661 12.592 0.359 1.00 . A A . 56 GLN HG3 1 1
2 2979 1 1 56 GLN N N 228.482 13.261 -3.096 1.00 . A A . 56 GLN N 1 1
2 2980 1 1 56 GLN NE2 N 224.275 14.740 -0.267 1.00 . A A . 56 GLN NE2 1 1
2 2981 1 1 56 GLN O O 225.865 14.879 -3.456 1.00 . A A . 56 GLN O 1 1
2 2982 1 1 56 GLN OE1 O 223.476 13.280 -1.776 1.00 . A A . 56 GLN OE1 1 1
2 2983 1 1 57 LYS C C 223.220 13.602 -4.951 1.00 . A A . 57 LYS C 1 1
2 2984 1 1 57 LYS CA C 224.621 13.566 -5.562 1.00 . A A . 57 LYS CA 1 1
2 2985 1 1 57 LYS CB C 224.595 12.772 -6.873 1.00 . A A . 57 LYS CB 1 1
2 2986 1 1 57 LYS CD C 225.829 12.450 -9.041 1.00 . A A . 57 LYS CD 1 1
2 2987 1 1 57 LYS CE C 225.100 12.600 -10.370 1.00 . A A . 57 LYS CE 1 1
2 2988 1 1 57 LYS CG C 225.330 13.455 -8.014 1.00 . A A . 57 LYS CG 1 1
2 2989 1 1 57 LYS H H 225.819 12.031 -4.723 1.00 . A A . 57 LYS H 1 1
2 2990 1 1 57 LYS HA H 224.941 14.576 -5.768 1.00 . A A . 57 LYS HA 1 1
2 2991 1 1 57 LYS HB2 H 225.050 11.808 -6.706 1.00 . A A . 57 LYS HB2 1 1
2 2992 1 1 57 LYS HB3 H 223.567 12.627 -7.171 1.00 . A A . 57 LYS HB3 1 1
2 2993 1 1 57 LYS HD2 H 226.885 12.609 -9.202 1.00 . A A . 57 LYS HD2 1 1
2 2994 1 1 57 LYS HD3 H 225.668 11.451 -8.662 1.00 . A A . 57 LYS HD3 1 1
2 2995 1 1 57 LYS HE2 H 224.717 13.608 -10.443 1.00 . A A . 57 LYS HE2 1 1
2 2996 1 1 57 LYS HE3 H 225.803 12.427 -11.172 1.00 . A A . 57 LYS HE3 1 1
2 2997 1 1 57 LYS HG2 H 224.657 14.146 -8.500 1.00 . A A . 57 LYS HG2 1 1
2 2998 1 1 57 LYS HG3 H 226.175 13.996 -7.613 1.00 . A A . 57 LYS HG3 1 1
2 2999 1 1 57 LYS HZ1 H 223.833 11.383 -11.504 1.00 . A A . 57 LYS HZ1 1 1
2 3000 1 1 57 LYS HZ2 H 223.087 12.076 -10.152 1.00 . A A . 57 LYS HZ2 1 1
2 3001 1 1 57 LYS HZ3 H 224.155 10.778 -9.956 1.00 . A A . 57 LYS HZ3 1 1
2 3002 1 1 57 LYS N N 225.576 12.976 -4.626 1.00 . A A . 57 LYS N 1 1
2 3003 1 1 57 LYS NZ N 223.964 11.642 -10.504 1.00 . A A . 57 LYS NZ 1 1
2 3004 1 1 57 LYS O O 222.677 12.562 -4.579 1.00 . A A . 57 LYS O 1 1
2 3005 1 1 58 PRO C C 220.228 14.074 -4.962 1.00 . A A . 58 PRO C 1 1
2 3006 1 1 58 PRO CA C 221.263 14.965 -4.273 1.00 . A A . 58 PRO CA 1 1
2 3007 1 1 58 PRO CB C 220.942 16.443 -4.518 1.00 . A A . 58 PRO CB 1 1
2 3008 1 1 58 PRO CD C 223.186 16.097 -5.262 1.00 . A A . 58 PRO CD 1 1
2 3009 1 1 58 PRO CG C 222.271 17.107 -4.626 1.00 . A A . 58 PRO CG 1 1
2 3010 1 1 58 PRO HA H 221.258 14.764 -3.210 1.00 . A A . 58 PRO HA 1 1
2 3011 1 1 58 PRO HB2 H 220.373 16.544 -5.434 1.00 . A A . 58 PRO HB2 1 1
2 3012 1 1 58 PRO HB3 H 220.375 16.832 -3.683 1.00 . A A . 58 PRO HB3 1 1
2 3013 1 1 58 PRO HD2 H 223.166 16.196 -6.338 1.00 . A A . 58 PRO HD2 1 1
2 3014 1 1 58 PRO HD3 H 224.193 16.213 -4.890 1.00 . A A . 58 PRO HD3 1 1
2 3015 1 1 58 PRO HG2 H 222.192 17.987 -5.248 1.00 . A A . 58 PRO HG2 1 1
2 3016 1 1 58 PRO HG3 H 222.631 17.371 -3.643 1.00 . A A . 58 PRO HG3 1 1
2 3017 1 1 58 PRO N N 222.612 14.804 -4.841 1.00 . A A . 58 PRO N 1 1
2 3018 1 1 58 PRO O O 219.346 13.519 -4.308 1.00 . A A . 58 PRO O 1 1
2 3019 1 1 59 HIS C C 219.600 11.611 -6.732 1.00 . A A . 59 HIS C 1 1
2 3020 1 1 59 HIS CA C 219.439 13.101 -7.069 1.00 . A A . 59 HIS CA 1 1
2 3021 1 1 59 HIS CB C 219.675 13.318 -8.566 1.00 . A A . 59 HIS CB 1 1
2 3022 1 1 59 HIS CD2 C 217.924 12.004 -9.960 1.00 . A A . 59 HIS CD2 1 1
2 3023 1 1 59 HIS CE1 C 216.617 13.682 -10.495 1.00 . A A . 59 HIS CE1 1 1
2 3024 1 1 59 HIS CG C 218.447 13.122 -9.400 1.00 . A A . 59 HIS CG 1 1
2 3025 1 1 59 HIS H H 221.084 14.399 -6.746 1.00 . A A . 59 HIS H 1 1
2 3026 1 1 59 HIS HA H 218.430 13.405 -6.828 1.00 . A A . 59 HIS HA 1 1
2 3027 1 1 59 HIS HB2 H 220.028 14.329 -8.728 1.00 . A A . 59 HIS HB2 1 1
2 3028 1 1 59 HIS HB3 H 220.426 12.616 -8.908 1.00 . A A . 59 HIS HB3 1 1
2 3029 1 1 59 HIS HD1 H 217.708 15.094 -9.493 1.00 . A A . 59 HIS HD1 1 1
2 3030 1 1 59 HIS HD2 H 218.324 11.003 -9.885 1.00 . A A . 59 HIS HD2 1 1
2 3031 1 1 59 HIS HE1 H 215.813 14.262 -10.920 1.00 . A A . 59 HIS HE1 1 1
2 3032 1 1 59 HIS HE2 H 216.136 11.766 -11.033 1.00 . A A . 59 HIS HE2 1 1
2 3033 1 1 59 HIS N N 220.353 13.935 -6.285 1.00 . A A . 59 HIS N 1 1
2 3034 1 1 59 HIS ND1 N 217.604 14.154 -9.755 1.00 . A A . 59 HIS ND1 1 1
2 3035 1 1 59 HIS NE2 N 216.788 12.380 -10.635 1.00 . A A . 59 HIS NE2 1 1
2 3036 1 1 59 HIS O O 218.741 10.795 -7.075 1.00 . A A . 59 HIS O 1 1
2 3037 1 1 60 ARG C C 221.154 9.762 -4.153 1.00 . A A . 60 ARG C 1 1
2 3038 1 1 60 ARG CA C 220.970 9.878 -5.668 1.00 . A A . 60 ARG CA 1 1
2 3039 1 1 60 ARG CB C 222.221 9.356 -6.385 1.00 . A A . 60 ARG CB 1 1
2 3040 1 1 60 ARG CD C 221.394 8.495 -8.597 1.00 . A A . 60 ARG CD 1 1
2 3041 1 1 60 ARG CG C 222.202 9.572 -7.890 1.00 . A A . 60 ARG CG 1 1
2 3042 1 1 60 ARG CZ C 219.104 8.333 -9.533 1.00 . A A . 60 ARG CZ 1 1
2 3043 1 1 60 ARG H H 221.345 11.955 -5.805 1.00 . A A . 60 ARG H 1 1
2 3044 1 1 60 ARG HA H 220.120 9.279 -5.961 1.00 . A A . 60 ARG HA 1 1
2 3045 1 1 60 ARG HB2 H 223.087 9.858 -5.983 1.00 . A A . 60 ARG HB2 1 1
2 3046 1 1 60 ARG HB3 H 222.312 8.296 -6.198 1.00 . A A . 60 ARG HB3 1 1
2 3047 1 1 60 ARG HD2 H 221.758 8.404 -9.612 1.00 . A A . 60 ARG HD2 1 1
2 3048 1 1 60 ARG HD3 H 221.535 7.555 -8.073 1.00 . A A . 60 ARG HD3 1 1
2 3049 1 1 60 ARG HE H 219.621 9.410 -7.931 1.00 . A A . 60 ARG HE 1 1
2 3050 1 1 60 ARG HG2 H 221.762 10.535 -8.100 1.00 . A A . 60 ARG HG2 1 1
2 3051 1 1 60 ARG HG3 H 223.217 9.548 -8.259 1.00 . A A . 60 ARG HG3 1 1
2 3052 1 1 60 ARG HH11 H 220.485 7.266 -10.564 1.00 . A A . 60 ARG HH11 1 1
2 3053 1 1 60 ARG HH12 H 218.871 7.173 -11.176 1.00 . A A . 60 ARG HH12 1 1
2 3054 1 1 60 ARG HH21 H 217.499 9.274 -8.737 1.00 . A A . 60 ARG HH21 1 1
2 3055 1 1 60 ARG HH22 H 217.175 8.314 -10.143 1.00 . A A . 60 ARG HH22 1 1
2 3056 1 1 60 ARG N N 220.699 11.263 -6.058 1.00 . A A . 60 ARG N 1 1
2 3057 1 1 60 ARG NE N 219.964 8.811 -8.628 1.00 . A A . 60 ARG NE 1 1
2 3058 1 1 60 ARG NH1 N 219.522 7.523 -10.503 1.00 . A A . 60 ARG NH1 1 1
2 3059 1 1 60 ARG NH2 N 217.821 8.668 -9.466 1.00 . A A . 60 ARG NH2 1 1
2 3060 1 1 60 ARG O O 221.680 8.762 -3.659 1.00 . A A . 60 ARG O 1 1
2 3061 1 1 61 ALA C C 220.260 9.520 -1.349 1.00 . A A . 61 ALA C 1 1
2 3062 1 1 61 ALA CA C 220.822 10.805 -1.961 1.00 . A A . 61 ALA CA 1 1
2 3063 1 1 61 ALA CB C 220.109 12.023 -1.390 1.00 . A A . 61 ALA CB 1 1
2 3064 1 1 61 ALA H H 220.304 11.558 -3.873 1.00 . A A . 61 ALA H 1 1
2 3065 1 1 61 ALA HA H 221.870 10.882 -1.708 1.00 . A A . 61 ALA HA 1 1
2 3066 1 1 61 ALA HB1 H 219.046 11.920 -1.541 1.00 . A A . 61 ALA HB1 1 1
2 3067 1 1 61 ALA HB2 H 220.459 12.915 -1.893 1.00 . A A . 61 ALA HB2 1 1
2 3068 1 1 61 ALA HB3 H 220.317 12.102 -0.334 1.00 . A A . 61 ALA HB3 1 1
2 3069 1 1 61 ALA N N 220.714 10.791 -3.421 1.00 . A A . 61 ALA N 1 1
2 3070 1 1 61 ALA O O 220.751 9.047 -0.325 1.00 . A A . 61 ALA O 1 1
2 3071 1 1 62 TYR C C 217.595 7.197 -2.540 1.00 . A A . 62 TYR C 1 1
2 3072 1 1 62 TYR CA C 218.608 7.720 -1.519 1.00 . A A . 62 TYR CA 1 1
2 3073 1 1 62 TYR CB C 217.926 7.940 -0.163 1.00 . A A . 62 TYR CB 1 1
2 3074 1 1 62 TYR CD1 C 215.474 8.545 -0.120 1.00 . A A . 62 TYR CD1 1 1
2 3075 1 1 62 TYR CD2 C 217.061 10.313 -0.322 1.00 . A A . 62 TYR CD2 1 1
2 3076 1 1 62 TYR CE1 C 214.443 9.461 -0.160 1.00 . A A . 62 TYR CE1 1 1
2 3077 1 1 62 TYR CE2 C 216.035 11.235 -0.361 1.00 . A A . 62 TYR CE2 1 1
2 3078 1 1 62 TYR CG C 216.799 8.952 -0.201 1.00 . A A . 62 TYR CG 1 1
2 3079 1 1 62 TYR CZ C 214.728 10.805 -0.279 1.00 . A A . 62 TYR CZ 1 1
2 3080 1 1 62 TYR H H 218.888 9.381 -2.805 1.00 . A A . 62 TYR H 1 1
2 3081 1 1 62 TYR HA H 219.389 6.982 -1.400 1.00 . A A . 62 TYR HA 1 1
2 3082 1 1 62 TYR HB2 H 217.518 7.001 0.183 1.00 . A A . 62 TYR HB2 1 1
2 3083 1 1 62 TYR HB3 H 218.661 8.287 0.549 1.00 . A A . 62 TYR HB3 1 1
2 3084 1 1 62 TYR HD1 H 215.254 7.491 -0.027 1.00 . A A . 62 TYR HD1 1 1
2 3085 1 1 62 TYR HD2 H 218.086 10.645 -0.387 1.00 . A A . 62 TYR HD2 1 1
2 3086 1 1 62 TYR HE1 H 213.420 9.126 -0.095 1.00 . A A . 62 TYR HE1 1 1
2 3087 1 1 62 TYR HE2 H 216.256 12.288 -0.455 1.00 . A A . 62 TYR HE2 1 1
2 3088 1 1 62 TYR HH H 213.159 11.634 0.468 1.00 . A A . 62 TYR HH 1 1
2 3089 1 1 62 TYR N N 219.232 8.955 -1.990 1.00 . A A . 62 TYR N 1 1
2 3090 1 1 62 TYR O O 216.634 7.888 -2.883 1.00 . A A . 62 TYR O 1 1
2 3091 1 1 62 TYR OH O 213.702 11.722 -0.320 1.00 . A A . 62 TYR OH 1 1
2 3092 1 1 63 ARG C C 215.998 4.353 -3.329 1.00 . A A . 63 ARG C 1 1
2 3093 1 1 63 ARG CA C 216.918 5.365 -4.001 1.00 . A A . 63 ARG CA 1 1
2 3094 1 1 63 ARG CB C 217.710 4.691 -5.125 1.00 . A A . 63 ARG CB 1 1
2 3095 1 1 63 ARG CD C 217.576 5.838 -7.358 1.00 . A A . 63 ARG CD 1 1
2 3096 1 1 63 ARG CG C 217.012 4.736 -6.475 1.00 . A A . 63 ARG CG 1 1
2 3097 1 1 63 ARG CZ C 218.406 4.632 -9.353 1.00 . A A . 63 ARG CZ 1 1
2 3098 1 1 63 ARG H H 218.597 5.467 -2.714 1.00 . A A . 63 ARG H 1 1
2 3099 1 1 63 ARG HA H 216.312 6.153 -4.424 1.00 . A A . 63 ARG HA 1 1
2 3100 1 1 63 ARG HB2 H 218.667 5.184 -5.221 1.00 . A A . 63 ARG HB2 1 1
2 3101 1 1 63 ARG HB3 H 217.873 3.655 -4.864 1.00 . A A . 63 ARG HB3 1 1
2 3102 1 1 63 ARG HD2 H 216.994 6.735 -7.212 1.00 . A A . 63 ARG HD2 1 1
2 3103 1 1 63 ARG HD3 H 218.600 6.023 -7.070 1.00 . A A . 63 ARG HD3 1 1
2 3104 1 1 63 ARG HE H 216.839 5.878 -9.327 1.00 . A A . 63 ARG HE 1 1
2 3105 1 1 63 ARG HG2 H 217.147 3.788 -6.971 1.00 . A A . 63 ARG HG2 1 1
2 3106 1 1 63 ARG HG3 H 215.957 4.916 -6.319 1.00 . A A . 63 ARG HG3 1 1
2 3107 1 1 63 ARG HH11 H 219.444 4.235 -7.657 1.00 . A A . 63 ARG HH11 1 1
2 3108 1 1 63 ARG HH12 H 220.007 3.422 -9.077 1.00 . A A . 63 ARG HH12 1 1
2 3109 1 1 63 ARG HH21 H 217.580 4.794 -11.194 1.00 . A A . 63 ARG HH21 1 1
2 3110 1 1 63 ARG HH22 H 218.952 3.741 -11.086 1.00 . A A . 63 ARG HH22 1 1
2 3111 1 1 63 ARG N N 217.815 5.974 -3.023 1.00 . A A . 63 ARG N 1 1
2 3112 1 1 63 ARG NE N 217.541 5.473 -8.775 1.00 . A A . 63 ARG NE 1 1
2 3113 1 1 63 ARG NH1 N 219.365 4.048 -8.637 1.00 . A A . 63 ARG NH1 1 1
2 3114 1 1 63 ARG NH2 N 218.305 4.367 -10.650 1.00 . A A . 63 ARG NH2 1 1
2 3115 1 1 63 ARG O O 216.422 3.612 -2.438 1.00 . A A . 63 ARG O 1 1
2 3116 1 1 64 TYR C C 213.768 2.067 -3.881 1.00 . A A . 64 TYR C 1 1
2 3117 1 1 64 TYR CA C 213.749 3.423 -3.189 1.00 . A A . 64 TYR CA 1 1
2 3118 1 1 64 TYR CB C 212.343 4.019 -3.302 1.00 . A A . 64 TYR CB 1 1
2 3119 1 1 64 TYR CD1 C 212.527 6.428 -2.574 1.00 . A A . 64 TYR CD1 1 1
2 3120 1 1 64 TYR CD2 C 211.369 4.905 -1.150 1.00 . A A . 64 TYR CD2 1 1
2 3121 1 1 64 TYR CE1 C 212.283 7.452 -1.685 1.00 . A A . 64 TYR CE1 1 1
2 3122 1 1 64 TYR CE2 C 211.121 5.928 -0.256 1.00 . A A . 64 TYR CE2 1 1
2 3123 1 1 64 TYR CG C 212.076 5.138 -2.324 1.00 . A A . 64 TYR CG 1 1
2 3124 1 1 64 TYR CZ C 211.580 7.198 -0.529 1.00 . A A . 64 TYR CZ 1 1
2 3125 1 1 64 TYR H H 214.463 4.955 -4.464 1.00 . A A . 64 TYR H 1 1
2 3126 1 1 64 TYR HA H 213.986 3.285 -2.146 1.00 . A A . 64 TYR HA 1 1
2 3127 1 1 64 TYR HB2 H 212.209 4.416 -4.300 1.00 . A A . 64 TYR HB2 1 1
2 3128 1 1 64 TYR HB3 H 211.611 3.238 -3.127 1.00 . A A . 64 TYR HB3 1 1
2 3129 1 1 64 TYR HD1 H 213.078 6.624 -3.482 1.00 . A A . 64 TYR HD1 1 1
2 3130 1 1 64 TYR HD2 H 211.013 3.908 -0.941 1.00 . A A . 64 TYR HD2 1 1
2 3131 1 1 64 TYR HE1 H 212.642 8.448 -1.898 1.00 . A A . 64 TYR HE1 1 1
2 3132 1 1 64 TYR HE2 H 210.570 5.728 0.651 1.00 . A A . 64 TYR HE2 1 1
2 3133 1 1 64 TYR HH H 210.431 8.163 0.669 1.00 . A A . 64 TYR HH 1 1
2 3134 1 1 64 TYR N N 214.738 4.334 -3.755 1.00 . A A . 64 TYR N 1 1
2 3135 1 1 64 TYR O O 213.473 1.964 -5.074 1.00 . A A . 64 TYR O 1 1
2 3136 1 1 64 TYR OH O 211.337 8.220 0.357 1.00 . A A . 64 TYR OH 1 1
2 3137 1 1 65 VAL C C 212.792 -1.025 -3.187 1.00 . A A . 65 VAL C 1 1
2 3138 1 1 65 VAL CA C 214.074 -0.334 -3.630 1.00 . A A . 65 VAL CA 1 1
2 3139 1 1 65 VAL CB C 215.291 -1.158 -3.145 1.00 . A A . 65 VAL CB 1 1
2 3140 1 1 65 VAL CG1 C 215.459 -2.415 -3.990 1.00 . A A . 65 VAL CG1 1 1
2 3141 1 1 65 VAL CG2 C 216.563 -0.322 -3.163 1.00 . A A . 65 VAL CG2 1 1
2 3142 1 1 65 VAL H H 214.263 1.174 -2.161 1.00 . A A . 65 VAL H 1 1
2 3143 1 1 65 VAL HA H 214.093 -0.287 -4.711 1.00 . A A . 65 VAL HA 1 1
2 3144 1 1 65 VAL HB H 215.103 -1.465 -2.127 1.00 . A A . 65 VAL HB 1 1
2 3145 1 1 65 VAL HG11 H 215.959 -2.168 -4.913 1.00 . A A . 65 VAL HG11 1 1
2 3146 1 1 65 VAL HG12 H 214.490 -2.837 -4.208 1.00 . A A . 65 VAL HG12 1 1
2 3147 1 1 65 VAL HG13 H 216.050 -3.136 -3.445 1.00 . A A . 65 VAL HG13 1 1
2 3148 1 1 65 VAL HG21 H 216.398 0.593 -2.612 1.00 . A A . 65 VAL HG21 1 1
2 3149 1 1 65 VAL HG22 H 216.829 -0.086 -4.182 1.00 . A A . 65 VAL HG22 1 1
2 3150 1 1 65 VAL HG23 H 217.363 -0.879 -2.701 1.00 . A A . 65 VAL HG23 1 1
2 3151 1 1 65 VAL N N 214.071 1.026 -3.113 1.00 . A A . 65 VAL N 1 1
2 3152 1 1 65 VAL O O 212.492 -1.075 -1.990 1.00 . A A . 65 VAL O 1 1
2 3153 1 1 66 GLY C C 210.942 -3.469 -3.086 1.00 . A A . 66 GLY C 1 1
2 3154 1 1 66 GLY CA C 210.763 -2.171 -3.837 1.00 . A A . 66 GLY CA 1 1
2 3155 1 1 66 GLY H H 212.302 -1.428 -5.085 1.00 . A A . 66 GLY H 1 1
2 3156 1 1 66 GLY HA2 H 210.176 -1.501 -3.225 1.00 . A A . 66 GLY HA2 1 1
2 3157 1 1 66 GLY HA3 H 210.230 -2.365 -4.757 1.00 . A A . 66 GLY HA3 1 1
2 3158 1 1 66 GLY N N 212.023 -1.523 -4.150 1.00 . A A . 66 GLY N 1 1
2 3159 1 1 66 GLY O O 210.854 -4.546 -3.674 1.00 . A A . 66 GLY O 1 1
2 3160 1 1 67 GLU C C 212.098 -4.131 0.418 1.00 . A A . 67 GLU C 1 1
2 3161 1 1 67 GLU CA C 211.392 -4.507 -0.897 1.00 . A A . 67 GLU CA 1 1
2 3162 1 1 67 GLU CB C 212.225 -5.576 -1.616 1.00 . A A . 67 GLU CB 1 1
2 3163 1 1 67 GLU CD C 211.774 -8.038 -1.206 1.00 . A A . 67 GLU CD 1 1
2 3164 1 1 67 GLU CG C 211.423 -6.802 -2.017 1.00 . A A . 67 GLU CG 1 1
2 3165 1 1 67 GLU H H 211.239 -2.449 -1.397 1.00 . A A . 67 GLU H 1 1
2 3166 1 1 67 GLU HA H 210.421 -4.914 -0.666 1.00 . A A . 67 GLU HA 1 1
2 3167 1 1 67 GLU HB2 H 212.650 -5.142 -2.511 1.00 . A A . 67 GLU HB2 1 1
2 3168 1 1 67 GLU HB3 H 213.027 -5.891 -0.963 1.00 . A A . 67 GLU HB3 1 1
2 3169 1 1 67 GLU HG2 H 210.374 -6.587 -1.879 1.00 . A A . 67 GLU HG2 1 1
2 3170 1 1 67 GLU HG3 H 211.611 -7.006 -3.062 1.00 . A A . 67 GLU HG3 1 1
2 3171 1 1 67 GLU N N 211.192 -3.347 -1.777 1.00 . A A . 67 GLU N 1 1
2 3172 1 1 67 GLU O O 212.849 -4.937 0.969 1.00 . A A . 67 GLU O 1 1
2 3173 1 1 67 GLU OE1 O 211.783 -9.142 -1.787 1.00 . A A . 67 GLU OE1 1 1
2 3174 1 1 67 GLU OE2 O 212.037 -7.903 0.008 1.00 . A A . 67 GLU OE2 1 1
2 3175 1 1 68 ASN C C 214.041 -2.442 1.995 1.00 . A A . 68 ASN C 1 1
2 3176 1 1 68 ASN CA C 212.512 -2.454 2.151 1.00 . A A . 68 ASN CA 1 1
2 3177 1 1 68 ASN CB C 212.101 -3.343 3.334 1.00 . A A . 68 ASN CB 1 1
2 3178 1 1 68 ASN CG C 212.398 -2.696 4.673 1.00 . A A . 68 ASN CG 1 1
2 3179 1 1 68 ASN H H 211.276 -2.302 0.440 1.00 . A A . 68 ASN H 1 1
2 3180 1 1 68 ASN HA H 212.176 -1.445 2.339 1.00 . A A . 68 ASN HA 1 1
2 3181 1 1 68 ASN HB2 H 211.041 -3.535 3.278 1.00 . A A . 68 ASN HB2 1 1
2 3182 1 1 68 ASN HB3 H 212.637 -4.279 3.277 1.00 . A A . 68 ASN HB3 1 1
2 3183 1 1 68 ASN HD21 H 212.626 -4.487 5.516 1.00 . A A . 68 ASN HD21 1 1
2 3184 1 1 68 ASN HD22 H 212.845 -3.120 6.565 1.00 . A A . 68 ASN HD22 1 1
2 3185 1 1 68 ASN N N 211.873 -2.910 0.914 1.00 . A A . 68 ASN N 1 1
2 3186 1 1 68 ASN ND2 N 212.648 -3.517 5.687 1.00 . A A . 68 ASN ND2 1 1
2 3187 1 1 68 ASN O O 214.780 -2.564 2.974 1.00 . A A . 68 ASN O 1 1
2 3188 1 1 68 ASN OD1 O 212.403 -1.472 4.799 1.00 . A A . 68 ASN OD1 1 1
2 3189 1 1 69 THR C C 216.398 -0.915 0.019 1.00 . A A . 69 THR C 1 1
2 3190 1 1 69 THR CA C 215.928 -2.307 0.439 1.00 . A A . 69 THR CA 1 1
2 3191 1 1 69 THR CB C 216.240 -3.322 -0.670 1.00 . A A . 69 THR CB 1 1
2 3192 1 1 69 THR CG2 C 216.834 -4.614 -0.155 1.00 . A A . 69 THR CG2 1 1
2 3193 1 1 69 THR H H 213.862 -2.231 0.011 1.00 . A A . 69 THR H 1 1
2 3194 1 1 69 THR HA H 216.461 -2.595 1.334 1.00 . A A . 69 THR HA 1 1
2 3195 1 1 69 THR HB H 216.952 -2.882 -1.353 1.00 . A A . 69 THR HB 1 1
2 3196 1 1 69 THR HG1 H 214.507 -4.224 -0.880 1.00 . A A . 69 THR HG1 1 1
2 3197 1 1 69 THR HG21 H 217.766 -4.805 -0.663 1.00 . A A . 69 THR HG21 1 1
2 3198 1 1 69 THR HG22 H 216.148 -5.429 -0.344 1.00 . A A . 69 THR HG22 1 1
2 3199 1 1 69 THR HG23 H 217.010 -4.532 0.906 1.00 . A A . 69 THR HG23 1 1
2 3200 1 1 69 THR N N 214.501 -2.313 0.749 1.00 . A A . 69 THR N 1 1
2 3201 1 1 69 THR O O 215.601 -0.096 -0.442 1.00 . A A . 69 THR O 1 1
2 3202 1 1 69 THR OG1 O 215.071 -3.653 -1.406 1.00 . A A . 69 THR OG1 1 1
2 3203 1 1 70 TYR C C 219.346 0.448 -1.265 1.00 . A A . 70 TYR C 1 1
2 3204 1 1 70 TYR CA C 218.288 0.630 -0.177 1.00 . A A . 70 TYR CA 1 1
2 3205 1 1 70 TYR CB C 218.905 1.300 1.051 1.00 . A A . 70 TYR CB 1 1
2 3206 1 1 70 TYR CD1 C 216.823 1.655 2.434 1.00 . A A . 70 TYR CD1 1 1
2 3207 1 1 70 TYR CD2 C 218.142 3.559 1.871 1.00 . A A . 70 TYR CD2 1 1
2 3208 1 1 70 TYR CE1 C 215.937 2.466 3.115 1.00 . A A . 70 TYR CE1 1 1
2 3209 1 1 70 TYR CE2 C 217.261 4.376 2.552 1.00 . A A . 70 TYR CE2 1 1
2 3210 1 1 70 TYR CG C 217.939 2.187 1.800 1.00 . A A . 70 TYR CG 1 1
2 3211 1 1 70 TYR CZ C 216.161 3.826 3.172 1.00 . A A . 70 TYR CZ 1 1
2 3212 1 1 70 TYR H H 218.276 -1.355 0.562 1.00 . A A . 70 TYR H 1 1
2 3213 1 1 70 TYR HA H 217.498 1.260 -0.562 1.00 . A A . 70 TYR HA 1 1
2 3214 1 1 70 TYR HB2 H 219.256 0.539 1.733 1.00 . A A . 70 TYR HB2 1 1
2 3215 1 1 70 TYR HB3 H 219.743 1.908 0.738 1.00 . A A . 70 TYR HB3 1 1
2 3216 1 1 70 TYR HD1 H 216.651 0.589 2.387 1.00 . A A . 70 TYR HD1 1 1
2 3217 1 1 70 TYR HD2 H 219.005 3.988 1.383 1.00 . A A . 70 TYR HD2 1 1
2 3218 1 1 70 TYR HE1 H 215.075 2.033 3.599 1.00 . A A . 70 TYR HE1 1 1
2 3219 1 1 70 TYR HE2 H 217.437 5.440 2.594 1.00 . A A . 70 TYR HE2 1 1
2 3220 1 1 70 TYR HH H 215.463 4.584 4.793 1.00 . A A . 70 TYR HH 1 1
2 3221 1 1 70 TYR N N 217.697 -0.658 0.187 1.00 . A A . 70 TYR N 1 1
2 3222 1 1 70 TYR O O 220.157 -0.478 -1.203 1.00 . A A . 70 TYR O 1 1
2 3223 1 1 70 TYR OH O 215.284 4.636 3.851 1.00 . A A . 70 TYR OH 1 1
2 3224 1 1 71 GLN C C 220.673 2.671 -3.843 1.00 . A A . 71 GLN C 1 1
2 3225 1 1 71 GLN CA C 220.287 1.270 -3.369 1.00 . A A . 71 GLN CA 1 1
2 3226 1 1 71 GLN CB C 219.699 0.468 -4.534 1.00 . A A . 71 GLN CB 1 1
2 3227 1 1 71 GLN CD C 218.923 -1.877 -5.090 1.00 . A A . 71 GLN CD 1 1
2 3228 1 1 71 GLN CG C 220.009 -1.020 -4.467 1.00 . A A . 71 GLN CG 1 1
2 3229 1 1 71 GLN H H 218.655 2.047 -2.257 1.00 . A A . 71 GLN H 1 1
2 3230 1 1 71 GLN HA H 221.174 0.769 -3.011 1.00 . A A . 71 GLN HA 1 1
2 3231 1 1 71 GLN HB2 H 218.626 0.591 -4.538 1.00 . A A . 71 GLN HB2 1 1
2 3232 1 1 71 GLN HB3 H 220.101 0.854 -5.460 1.00 . A A . 71 GLN HB3 1 1
2 3233 1 1 71 GLN HE21 H 218.935 -3.089 -3.508 1.00 . A A . 71 GLN HE21 1 1
2 3234 1 1 71 GLN HE22 H 217.812 -3.497 -4.768 1.00 . A A . 71 GLN HE22 1 1
2 3235 1 1 71 GLN HG2 H 220.934 -1.205 -4.991 1.00 . A A . 71 GLN HG2 1 1
2 3236 1 1 71 GLN HG3 H 220.121 -1.304 -3.430 1.00 . A A . 71 GLN HG3 1 1
2 3237 1 1 71 GLN N N 219.329 1.334 -2.263 1.00 . A A . 71 GLN N 1 1
2 3238 1 1 71 GLN NE2 N 218.516 -2.926 -4.384 1.00 . A A . 71 GLN NE2 1 1
2 3239 1 1 71 GLN O O 219.873 3.602 -3.772 1.00 . A A . 71 GLN O 1 1
2 3240 1 1 71 GLN OE1 O 218.456 -1.601 -6.195 1.00 . A A . 71 GLN OE1 1 1
2 3241 1 1 72 ALA C C 223.455 3.916 -5.909 1.00 . A A . 72 ALA C 1 1
2 3242 1 1 72 ALA CA C 222.406 4.100 -4.813 1.00 . A A . 72 ALA CA 1 1
2 3243 1 1 72 ALA CB C 222.984 4.911 -3.662 1.00 . A A . 72 ALA CB 1 1
2 3244 1 1 72 ALA H H 222.503 2.031 -4.353 1.00 . A A . 72 ALA H 1 1
2 3245 1 1 72 ALA HA H 221.567 4.648 -5.218 1.00 . A A . 72 ALA HA 1 1
2 3246 1 1 72 ALA HB1 H 223.059 5.947 -3.953 1.00 . A A . 72 ALA HB1 1 1
2 3247 1 1 72 ALA HB2 H 223.968 4.535 -3.418 1.00 . A A . 72 ALA HB2 1 1
2 3248 1 1 72 ALA HB3 H 222.341 4.822 -2.799 1.00 . A A . 72 ALA HB3 1 1
2 3249 1 1 72 ALA N N 221.910 2.813 -4.325 1.00 . A A . 72 ALA N 1 1
2 3250 1 1 72 ALA O O 224.408 3.154 -5.744 1.00 . A A . 72 ALA O 1 1
2 3251 1 1 73 VAL C C 225.343 5.577 -7.981 1.00 . A A . 73 VAL C 1 1
2 3252 1 1 73 VAL CA C 224.226 4.544 -8.141 1.00 . A A . 73 VAL CA 1 1
2 3253 1 1 73 VAL CB C 223.525 4.736 -9.507 1.00 . A A . 73 VAL CB 1 1
2 3254 1 1 73 VAL CG1 C 222.910 6.124 -9.622 1.00 . A A . 73 VAL CG1 1 1
2 3255 1 1 73 VAL CG2 C 224.497 4.479 -10.654 1.00 . A A . 73 VAL CG2 1 1
2 3256 1 1 73 VAL H H 222.509 5.223 -7.098 1.00 . A A . 73 VAL H 1 1
2 3257 1 1 73 VAL HA H 224.667 3.556 -8.125 1.00 . A A . 73 VAL HA 1 1
2 3258 1 1 73 VAL HB H 222.726 4.014 -9.577 1.00 . A A . 73 VAL HB 1 1
2 3259 1 1 73 VAL HG11 H 223.312 6.626 -10.489 1.00 . A A . 73 VAL HG11 1 1
2 3260 1 1 73 VAL HG12 H 223.139 6.694 -8.736 1.00 . A A . 73 VAL HG12 1 1
2 3261 1 1 73 VAL HG13 H 221.839 6.031 -9.723 1.00 . A A . 73 VAL HG13 1 1
2 3262 1 1 73 VAL HG21 H 224.011 4.697 -11.593 1.00 . A A . 73 VAL HG21 1 1
2 3263 1 1 73 VAL HG22 H 224.805 3.444 -10.641 1.00 . A A . 73 VAL HG22 1 1
2 3264 1 1 73 VAL HG23 H 225.364 5.112 -10.542 1.00 . A A . 73 VAL HG23 1 1
2 3265 1 1 73 VAL N N 223.282 4.624 -7.026 1.00 . A A . 73 VAL N 1 1
2 3266 1 1 73 VAL O O 225.081 6.749 -7.706 1.00 . A A . 73 VAL O 1 1
2 3267 1 1 74 VAL C C 228.699 5.872 -9.189 1.00 . A A . 74 VAL C 1 1
2 3268 1 1 74 VAL CA C 227.746 6.008 -8.002 1.00 . A A . 74 VAL CA 1 1
2 3269 1 1 74 VAL CB C 228.519 5.714 -6.695 1.00 . A A . 74 VAL CB 1 1
2 3270 1 1 74 VAL CG1 C 229.415 6.887 -6.320 1.00 . A A . 74 VAL CG1 1 1
2 3271 1 1 74 VAL CG2 C 227.560 5.383 -5.559 1.00 . A A . 74 VAL CG2 1 1
2 3272 1 1 74 VAL H H 226.733 4.182 -8.349 1.00 . A A . 74 VAL H 1 1
2 3273 1 1 74 VAL HA H 227.387 7.028 -7.960 1.00 . A A . 74 VAL HA 1 1
2 3274 1 1 74 VAL HB H 229.150 4.853 -6.865 1.00 . A A . 74 VAL HB 1 1
2 3275 1 1 74 VAL HG11 H 230.393 6.743 -6.752 1.00 . A A . 74 VAL HG11 1 1
2 3276 1 1 74 VAL HG12 H 229.502 6.945 -5.246 1.00 . A A . 74 VAL HG12 1 1
2 3277 1 1 74 VAL HG13 H 228.988 7.804 -6.697 1.00 . A A . 74 VAL HG13 1 1
2 3278 1 1 74 VAL HG21 H 227.011 4.485 -5.802 1.00 . A A . 74 VAL HG21 1 1
2 3279 1 1 74 VAL HG22 H 226.868 6.202 -5.422 1.00 . A A . 74 VAL HG22 1 1
2 3280 1 1 74 VAL HG23 H 228.117 5.228 -4.648 1.00 . A A . 74 VAL HG23 1 1
2 3281 1 1 74 VAL N N 226.587 5.129 -8.141 1.00 . A A . 74 VAL N 1 1
2 3282 1 1 74 VAL O O 228.865 4.785 -9.745 1.00 . A A . 74 VAL O 1 1
2 3283 1 1 75 ASP C C 231.682 7.319 -10.176 1.00 . A A . 75 ASP C 1 1
2 3284 1 1 75 ASP CA C 230.274 7.010 -10.677 1.00 . A A . 75 ASP CA 1 1
2 3285 1 1 75 ASP CB C 229.843 8.055 -11.714 1.00 . A A . 75 ASP CB 1 1
2 3286 1 1 75 ASP CG C 230.593 7.930 -13.029 1.00 . A A . 75 ASP CG 1 1
2 3287 1 1 75 ASP H H 229.152 7.815 -9.069 1.00 . A A . 75 ASP H 1 1
2 3288 1 1 75 ASP HA H 230.272 6.033 -11.138 1.00 . A A . 75 ASP HA 1 1
2 3289 1 1 75 ASP HB2 H 228.786 7.939 -11.916 1.00 . A A . 75 ASP HB2 1 1
2 3290 1 1 75 ASP HB3 H 230.026 9.045 -11.310 1.00 . A A . 75 ASP HB3 1 1
2 3291 1 1 75 ASP N N 229.327 6.985 -9.562 1.00 . A A . 75 ASP N 1 1
2 3292 1 1 75 ASP O O 231.910 8.355 -9.550 1.00 . A A . 75 ASP O 1 1
2 3293 1 1 75 ASP OD1 O 229.949 7.615 -14.051 1.00 . A A . 75 ASP OD1 1 1
2 3294 1 1 75 ASP OD2 O 231.822 8.155 -13.037 1.00 . A A . 75 ASP OD2 1 1
2 3295 1 1 76 GLU C C 234.983 6.381 -11.200 1.00 . A A . 76 GLU C 1 1
2 3296 1 1 76 GLU CA C 234.013 6.586 -10.033 1.00 . A A . 76 GLU CA 1 1
2 3297 1 1 76 GLU CB C 234.349 5.607 -8.904 1.00 . A A . 76 GLU CB 1 1
2 3298 1 1 76 GLU CD C 233.629 7.227 -7.101 1.00 . A A . 76 GLU CD 1 1
2 3299 1 1 76 GLU CG C 234.712 6.288 -7.592 1.00 . A A . 76 GLU CG 1 1
2 3300 1 1 76 GLU H H 232.378 5.609 -10.961 1.00 . A A . 76 GLU H 1 1
2 3301 1 1 76 GLU HA H 234.123 7.596 -9.667 1.00 . A A . 76 GLU HA 1 1
2 3302 1 1 76 GLU HB2 H 233.497 4.968 -8.730 1.00 . A A . 76 GLU HB2 1 1
2 3303 1 1 76 GLU HB3 H 235.188 4.997 -9.211 1.00 . A A . 76 GLU HB3 1 1
2 3304 1 1 76 GLU HG2 H 234.871 5.529 -6.842 1.00 . A A . 76 GLU HG2 1 1
2 3305 1 1 76 GLU HG3 H 235.622 6.852 -7.734 1.00 . A A . 76 GLU HG3 1 1
2 3306 1 1 76 GLU N N 232.624 6.413 -10.456 1.00 . A A . 76 GLU N 1 1
2 3307 1 1 76 GLU O O 234.617 5.824 -12.237 1.00 . A A . 76 GLU O 1 1
2 3308 1 1 76 GLU OE1 O 232.673 6.751 -6.465 1.00 . A A . 76 GLU OE1 1 1
2 3309 1 1 76 GLU OE2 O 233.740 8.441 -7.349 1.00 . A A . 76 GLU OE2 1 1
2 3310 1 1 77 LYS C C 238.210 5.545 -11.717 1.00 . A A . 77 LYS C 1 1
2 3311 1 1 77 LYS CA C 237.264 6.707 -12.033 1.00 . A A . 77 LYS CA 1 1
2 3312 1 1 77 LYS CB C 238.059 8.013 -12.139 1.00 . A A . 77 LYS CB 1 1
2 3313 1 1 77 LYS CD C 238.797 9.841 -13.701 1.00 . A A . 77 LYS CD 1 1
2 3314 1 1 77 LYS CE C 239.600 10.118 -14.962 1.00 . A A . 77 LYS CE 1 1
2 3315 1 1 77 LYS CG C 238.479 8.360 -13.558 1.00 . A A . 77 LYS CG 1 1
2 3316 1 1 77 LYS H H 236.448 7.263 -10.159 1.00 . A A . 77 LYS H 1 1
2 3317 1 1 77 LYS HA H 236.782 6.512 -12.979 1.00 . A A . 77 LYS HA 1 1
2 3318 1 1 77 LYS HB2 H 237.451 8.820 -11.759 1.00 . A A . 77 LYS HB2 1 1
2 3319 1 1 77 LYS HB3 H 238.949 7.928 -11.534 1.00 . A A . 77 LYS HB3 1 1
2 3320 1 1 77 LYS HD2 H 237.873 10.397 -13.745 1.00 . A A . 77 LYS HD2 1 1
2 3321 1 1 77 LYS HD3 H 239.371 10.160 -12.844 1.00 . A A . 77 LYS HD3 1 1
2 3322 1 1 77 LYS HE2 H 240.570 9.651 -14.865 1.00 . A A . 77 LYS HE2 1 1
2 3323 1 1 77 LYS HE3 H 239.080 9.689 -15.807 1.00 . A A . 77 LYS HE3 1 1
2 3324 1 1 77 LYS HG2 H 239.360 7.791 -13.812 1.00 . A A . 77 LYS HG2 1 1
2 3325 1 1 77 LYS HG3 H 237.677 8.107 -14.234 1.00 . A A . 77 LYS HG3 1 1
2 3326 1 1 77 LYS HZ1 H 239.838 12.084 -14.287 1.00 . A A . 77 LYS HZ1 1 1
2 3327 1 1 77 LYS HZ2 H 238.992 11.957 -15.748 1.00 . A A . 77 LYS HZ2 1 1
2 3328 1 1 77 LYS HZ3 H 240.670 11.745 -15.722 1.00 . A A . 77 LYS HZ3 1 1
2 3329 1 1 77 LYS N N 236.223 6.834 -11.011 1.00 . A A . 77 LYS N 1 1
2 3330 1 1 77 LYS NZ N 239.787 11.577 -15.196 1.00 . A A . 77 LYS NZ 1 1
2 3331 1 1 77 LYS O O 238.093 4.901 -10.671 1.00 . A A . 77 LYS O 1 1
2 3332 1 1 78 ALA C C 240.973 4.397 -11.228 1.00 . A A . 78 ALA C 1 1
2 3333 1 1 78 ALA CA C 240.113 4.199 -12.472 1.00 . A A . 78 ALA CA 1 1
2 3334 1 1 78 ALA CB C 240.999 4.081 -13.706 1.00 . A A . 78 ALA CB 1 1
2 3335 1 1 78 ALA H H 239.175 5.831 -13.445 1.00 . A A . 78 ALA H 1 1
2 3336 1 1 78 ALA HA H 239.560 3.276 -12.367 1.00 . A A . 78 ALA HA 1 1
2 3337 1 1 78 ALA HB1 H 240.425 4.324 -14.588 1.00 . A A . 78 ALA HB1 1 1
2 3338 1 1 78 ALA HB2 H 241.372 3.070 -13.786 1.00 . A A . 78 ALA HB2 1 1
2 3339 1 1 78 ALA HB3 H 241.831 4.765 -13.619 1.00 . A A . 78 ALA HB3 1 1
2 3340 1 1 78 ALA N N 239.143 5.282 -12.635 1.00 . A A . 78 ALA N 1 1
2 3341 1 1 78 ALA O O 241.422 5.509 -10.942 1.00 . A A . 78 ALA O 1 1
2 3342 1 1 79 GLY C C 241.243 2.908 -8.064 1.00 . A A . 79 GLY C 1 1
2 3343 1 1 79 GLY CA C 242.004 3.365 -9.294 1.00 . A A . 79 GLY CA 1 1
2 3344 1 1 79 GLY H H 240.814 2.449 -10.781 1.00 . A A . 79 GLY H 1 1
2 3345 1 1 79 GLY HA2 H 242.872 2.727 -9.423 1.00 . A A . 79 GLY HA2 1 1
2 3346 1 1 79 GLY HA3 H 242.329 4.382 -9.146 1.00 . A A . 79 GLY HA3 1 1
2 3347 1 1 79 GLY N N 241.198 3.307 -10.498 1.00 . A A . 79 GLY N 1 1
2 3348 1 1 79 GLY O O 240.038 3.140 -7.950 1.00 . A A . 79 GLY O 1 1
2 3349 1 1 80 ALA C C 240.825 2.918 -5.051 1.00 . A A . 80 ALA C 1 1
2 3350 1 1 80 ALA CA C 241.344 1.765 -5.906 1.00 . A A . 80 ALA CA 1 1
2 3351 1 1 80 ALA CB C 242.339 0.924 -5.119 1.00 . A A . 80 ALA CB 1 1
2 3352 1 1 80 ALA H H 242.909 2.106 -7.295 1.00 . A A . 80 ALA H 1 1
2 3353 1 1 80 ALA HA H 240.510 1.133 -6.178 1.00 . A A . 80 ALA HA 1 1
2 3354 1 1 80 ALA HB1 H 243.183 1.537 -4.834 1.00 . A A . 80 ALA HB1 1 1
2 3355 1 1 80 ALA HB2 H 242.683 0.102 -5.732 1.00 . A A . 80 ALA HB2 1 1
2 3356 1 1 80 ALA HB3 H 241.862 0.535 -4.232 1.00 . A A . 80 ALA HB3 1 1
2 3357 1 1 80 ALA N N 241.952 2.257 -7.141 1.00 . A A . 80 ALA N 1 1
2 3358 1 1 80 ALA O O 241.495 3.943 -4.902 1.00 . A A . 80 ALA O 1 1
2 3359 1 1 81 PHE C C 238.285 3.157 -2.463 1.00 . A A . 81 PHE C 1 1
2 3360 1 1 81 PHE CA C 239.011 3.772 -3.657 1.00 . A A . 81 PHE CA 1 1
2 3361 1 1 81 PHE CB C 238.033 4.624 -4.480 1.00 . A A . 81 PHE CB 1 1
2 3362 1 1 81 PHE CD1 C 237.374 3.961 -6.810 1.00 . A A . 81 PHE CD1 1 1
2 3363 1 1 81 PHE CD2 C 236.211 2.962 -4.982 1.00 . A A . 81 PHE CD2 1 1
2 3364 1 1 81 PHE CE1 C 236.603 3.235 -7.700 1.00 . A A . 81 PHE CE1 1 1
2 3365 1 1 81 PHE CE2 C 235.439 2.234 -5.867 1.00 . A A . 81 PHE CE2 1 1
2 3366 1 1 81 PHE CG C 237.188 3.833 -5.444 1.00 . A A . 81 PHE CG 1 1
2 3367 1 1 81 PHE CZ C 235.635 2.370 -7.228 1.00 . A A . 81 PHE CZ 1 1
2 3368 1 1 81 PHE H H 239.144 1.908 -4.654 1.00 . A A . 81 PHE H 1 1
2 3369 1 1 81 PHE HA H 239.798 4.411 -3.284 1.00 . A A . 81 PHE HA 1 1
2 3370 1 1 81 PHE HB2 H 237.369 5.145 -3.806 1.00 . A A . 81 PHE HB2 1 1
2 3371 1 1 81 PHE HB3 H 238.596 5.349 -5.050 1.00 . A A . 81 PHE HB3 1 1
2 3372 1 1 81 PHE HD1 H 238.130 4.635 -7.183 1.00 . A A . 81 PHE HD1 1 1
2 3373 1 1 81 PHE HD2 H 236.056 2.854 -3.919 1.00 . A A . 81 PHE HD2 1 1
2 3374 1 1 81 PHE HE1 H 236.758 3.344 -8.762 1.00 . A A . 81 PHE HE1 1 1
2 3375 1 1 81 PHE HE2 H 234.682 1.559 -5.497 1.00 . A A . 81 PHE HE2 1 1
2 3376 1 1 81 PHE HZ H 235.033 1.802 -7.922 1.00 . A A . 81 PHE HZ 1 1
2 3377 1 1 81 PHE N N 239.629 2.746 -4.494 1.00 . A A . 81 PHE N 1 1
2 3378 1 1 81 PHE O O 237.760 2.044 -2.542 1.00 . A A . 81 PHE O 1 1
2 3379 1 1 82 ARG C C 236.459 4.411 0.219 1.00 . A A . 82 ARG C 1 1
2 3380 1 1 82 ARG CA C 237.596 3.457 -0.135 1.00 . A A . 82 ARG CA 1 1
2 3381 1 1 82 ARG CB C 238.593 3.391 1.025 1.00 . A A . 82 ARG CB 1 1
2 3382 1 1 82 ARG CD C 241.040 3.158 1.552 1.00 . A A . 82 ARG CD 1 1
2 3383 1 1 82 ARG CG C 239.886 2.663 0.692 1.00 . A A . 82 ARG CG 1 1
2 3384 1 1 82 ARG CZ C 240.357 3.695 3.876 1.00 . A A . 82 ARG CZ 1 1
2 3385 1 1 82 ARG H H 238.698 4.779 -1.372 1.00 . A A . 82 ARG H 1 1
2 3386 1 1 82 ARG HA H 237.190 2.473 -0.312 1.00 . A A . 82 ARG HA 1 1
2 3387 1 1 82 ARG HB2 H 238.840 4.398 1.324 1.00 . A A . 82 ARG HB2 1 1
2 3388 1 1 82 ARG HB3 H 238.124 2.885 1.856 1.00 . A A . 82 ARG HB3 1 1
2 3389 1 1 82 ARG HD2 H 241.952 2.690 1.211 1.00 . A A . 82 ARG HD2 1 1
2 3390 1 1 82 ARG HD3 H 241.123 4.228 1.439 1.00 . A A . 82 ARG HD3 1 1
2 3391 1 1 82 ARG HE H 241.094 1.935 3.262 1.00 . A A . 82 ARG HE 1 1
2 3392 1 1 82 ARG HG2 H 239.747 1.606 0.867 1.00 . A A . 82 ARG HG2 1 1
2 3393 1 1 82 ARG HG3 H 240.126 2.832 -0.350 1.00 . A A . 82 ARG HG3 1 1
2 3394 1 1 82 ARG HH11 H 240.108 5.239 2.581 1.00 . A A . 82 ARG HH11 1 1
2 3395 1 1 82 ARG HH12 H 239.638 5.561 4.216 1.00 . A A . 82 ARG HH12 1 1
2 3396 1 1 82 ARG HH21 H 240.473 2.383 5.415 1.00 . A A . 82 ARG HH21 1 1
2 3397 1 1 82 ARG HH22 H 239.849 3.945 5.821 1.00 . A A . 82 ARG HH22 1 1
2 3398 1 1 82 ARG N N 238.260 3.900 -1.360 1.00 . A A . 82 ARG N 1 1
2 3399 1 1 82 ARG NE N 240.846 2.839 2.968 1.00 . A A . 82 ARG NE 1 1
2 3400 1 1 82 ARG NH1 N 240.006 4.934 3.527 1.00 . A A . 82 ARG NH1 1 1
2 3401 1 1 82 ARG NH2 N 240.215 3.310 5.140 1.00 . A A . 82 ARG NH2 1 1
2 3402 1 1 82 ARG O O 236.593 5.624 0.061 1.00 . A A . 82 ARG O 1 1
2 3403 1 1 83 MET C C 233.397 4.082 2.213 1.00 . A A . 83 MET C 1 1
2 3404 1 1 83 MET CA C 234.188 4.685 1.053 1.00 . A A . 83 MET CA 1 1
2 3405 1 1 83 MET CB C 233.274 4.879 -0.164 1.00 . A A . 83 MET CB 1 1
2 3406 1 1 83 MET CE C 232.009 1.512 0.856 1.00 . A A . 83 MET CE 1 1
2 3407 1 1 83 MET CG C 232.810 3.578 -0.806 1.00 . A A . 83 MET CG 1 1
2 3408 1 1 83 MET H H 235.284 2.887 0.794 1.00 . A A . 83 MET H 1 1
2 3409 1 1 83 MET HA H 234.563 5.650 1.361 1.00 . A A . 83 MET HA 1 1
2 3410 1 1 83 MET HB2 H 232.400 5.433 0.143 1.00 . A A . 83 MET HB2 1 1
2 3411 1 1 83 MET HB3 H 233.807 5.452 -0.909 1.00 . A A . 83 MET HB3 1 1
2 3412 1 1 83 MET HE1 H 231.580 0.597 0.473 1.00 . A A . 83 MET HE1 1 1
2 3413 1 1 83 MET HE2 H 231.778 1.604 1.905 1.00 . A A . 83 MET HE2 1 1
2 3414 1 1 83 MET HE3 H 233.080 1.489 0.722 1.00 . A A . 83 MET HE3 1 1
2 3415 1 1 83 MET HG2 H 232.602 3.763 -1.848 1.00 . A A . 83 MET HG2 1 1
2 3416 1 1 83 MET HG3 H 233.603 2.850 -0.723 1.00 . A A . 83 MET HG3 1 1
2 3417 1 1 83 MET N N 235.340 3.862 0.692 1.00 . A A . 83 MET N 1 1
2 3418 1 1 83 MET O O 233.722 3.002 2.712 1.00 . A A . 83 MET O 1 1
2 3419 1 1 83 MET SD S 231.326 2.909 -0.032 1.00 . A A . 83 MET SD 1 1
2 3420 1 1 84 GLN C C 230.213 5.197 3.768 1.00 . A A . 84 GLN C 1 1
2 3421 1 1 84 GLN CA C 231.495 4.361 3.729 1.00 . A A . 84 GLN CA 1 1
2 3422 1 1 84 GLN CB C 232.239 4.476 5.061 1.00 . A A . 84 GLN CB 1 1
2 3423 1 1 84 GLN CD C 231.434 4.518 7.455 1.00 . A A . 84 GLN CD 1 1
2 3424 1 1 84 GLN CG C 231.596 3.689 6.193 1.00 . A A . 84 GLN CG 1 1
2 3425 1 1 84 GLN H H 232.156 5.650 2.189 1.00 . A A . 84 GLN H 1 1
2 3426 1 1 84 GLN HA H 231.234 3.328 3.555 1.00 . A A . 84 GLN HA 1 1
2 3427 1 1 84 GLN HB2 H 233.247 4.113 4.928 1.00 . A A . 84 GLN HB2 1 1
2 3428 1 1 84 GLN HB3 H 232.277 5.516 5.350 1.00 . A A . 84 GLN HB3 1 1
2 3429 1 1 84 GLN HE21 H 230.094 5.683 6.550 1.00 . A A . 84 GLN HE21 1 1
2 3430 1 1 84 GLN HE22 H 230.454 6.082 8.201 1.00 . A A . 84 GLN HE22 1 1
2 3431 1 1 84 GLN HG2 H 230.617 3.353 5.875 1.00 . A A . 84 GLN HG2 1 1
2 3432 1 1 84 GLN HG3 H 232.220 2.832 6.419 1.00 . A A . 84 GLN HG3 1 1
2 3433 1 1 84 GLN N N 232.354 4.799 2.632 1.00 . A A . 84 GLN N 1 1
2 3434 1 1 84 GLN NE2 N 230.573 5.529 7.396 1.00 . A A . 84 GLN NE2 1 1
2 3435 1 1 84 GLN O O 230.233 6.387 3.455 1.00 . A A . 84 GLN O 1 1
2 3436 1 1 84 GLN OE1 O 232.077 4.253 8.470 1.00 . A A . 84 GLN OE1 1 1
2 3437 1 1 85 TYR C C 227.516 5.725 5.637 1.00 . A A . 85 TYR C 1 1
2 3438 1 1 85 TYR CA C 227.818 5.265 4.213 1.00 . A A . 85 TYR CA 1 1
2 3439 1 1 85 TYR CB C 226.692 4.358 3.708 1.00 . A A . 85 TYR CB 1 1
2 3440 1 1 85 TYR CD1 C 225.328 4.361 1.583 1.00 . A A . 85 TYR CD1 1 1
2 3441 1 1 85 TYR CD2 C 227.700 4.218 1.389 1.00 . A A . 85 TYR CD2 1 1
2 3442 1 1 85 TYR CE1 C 225.210 4.319 0.207 1.00 . A A . 85 TYR CE1 1 1
2 3443 1 1 85 TYR CE2 C 227.590 4.177 0.013 1.00 . A A . 85 TYR CE2 1 1
2 3444 1 1 85 TYR CG C 226.572 4.311 2.198 1.00 . A A . 85 TYR CG 1 1
2 3445 1 1 85 TYR CZ C 226.343 4.227 -0.573 1.00 . A A . 85 TYR CZ 1 1
2 3446 1 1 85 TYR H H 229.142 3.619 4.379 1.00 . A A . 85 TYR H 1 1
2 3447 1 1 85 TYR HA H 227.877 6.136 3.576 1.00 . A A . 85 TYR HA 1 1
2 3448 1 1 85 TYR HB2 H 226.866 3.352 4.058 1.00 . A A . 85 TYR HB2 1 1
2 3449 1 1 85 TYR HB3 H 225.751 4.712 4.104 1.00 . A A . 85 TYR HB3 1 1
2 3450 1 1 85 TYR HD1 H 224.442 4.433 2.196 1.00 . A A . 85 TYR HD1 1 1
2 3451 1 1 85 TYR HD2 H 228.677 4.178 1.849 1.00 . A A . 85 TYR HD2 1 1
2 3452 1 1 85 TYR HE1 H 224.234 4.359 -0.252 1.00 . A A . 85 TYR HE1 1 1
2 3453 1 1 85 TYR HE2 H 228.478 4.104 -0.599 1.00 . A A . 85 TYR HE2 1 1
2 3454 1 1 85 TYR HH H 225.652 3.468 -2.198 1.00 . A A . 85 TYR HH 1 1
2 3455 1 1 85 TYR N N 229.101 4.569 4.145 1.00 . A A . 85 TYR N 1 1
2 3456 1 1 85 TYR O O 227.826 5.025 6.601 1.00 . A A . 85 TYR O 1 1
2 3457 1 1 85 TYR OH O 226.230 4.191 -1.943 1.00 . A A . 85 TYR OH 1 1
2 3458 1 1 86 ALA C C 225.521 8.586 6.904 1.00 . A A . 86 ALA C 1 1
2 3459 1 1 86 ALA CA C 226.552 7.471 7.059 1.00 . A A . 86 ALA CA 1 1
2 3460 1 1 86 ALA CB C 227.788 7.998 7.776 1.00 . A A . 86 ALA CB 1 1
2 3461 1 1 86 ALA H H 226.689 7.411 4.944 1.00 . A A . 86 ALA H 1 1
2 3462 1 1 86 ALA HA H 226.126 6.682 7.659 1.00 . A A . 86 ALA HA 1 1
2 3463 1 1 86 ALA HB1 H 228.493 7.193 7.921 1.00 . A A . 86 ALA HB1 1 1
2 3464 1 1 86 ALA HB2 H 227.503 8.404 8.736 1.00 . A A . 86 ALA HB2 1 1
2 3465 1 1 86 ALA HB3 H 228.246 8.775 7.179 1.00 . A A . 86 ALA HB3 1 1
2 3466 1 1 86 ALA N N 226.908 6.906 5.757 1.00 . A A . 86 ALA N 1 1
2 3467 1 1 86 ALA O O 225.759 9.565 6.196 1.00 . A A . 86 ALA O 1 1
2 3468 1 1 87 SER C C 223.678 10.696 8.277 1.00 . A A . 87 SER C 1 1
2 3469 1 1 87 SER CA C 223.311 9.437 7.492 1.00 . A A . 87 SER CA 1 1
2 3470 1 1 87 SER CB C 221.992 8.860 8.012 1.00 . A A . 87 SER CB 1 1
2 3471 1 1 87 SER H H 224.239 7.633 8.115 1.00 . A A . 87 SER H 1 1
2 3472 1 1 87 SER HA H 223.186 9.705 6.454 1.00 . A A . 87 SER HA 1 1
2 3473 1 1 87 SER HB2 H 222.180 7.908 8.493 1.00 . A A . 87 SER HB2 1 1
2 3474 1 1 87 SER HB3 H 221.557 9.551 8.726 1.00 . A A . 87 SER HB3 1 1
2 3475 1 1 87 SER HG H 220.398 8.038 7.224 1.00 . A A . 87 SER HG 1 1
2 3476 1 1 87 SER N N 224.373 8.435 7.566 1.00 . A A . 87 SER N 1 1
2 3477 1 1 87 SER O O 224.394 10.628 9.278 1.00 . A A . 87 SER O 1 1
2 3478 1 1 87 SER OG O 221.074 8.662 6.951 1.00 . A A . 87 SER OG 1 1
2 3479 1 1 88 LYS C C 222.937 13.159 9.897 1.00 . A A . 88 LYS C 1 1
2 3480 1 1 88 LYS CA C 223.456 13.130 8.458 1.00 . A A . 88 LYS CA 1 1
2 3481 1 1 88 LYS CB C 222.830 14.276 7.655 1.00 . A A . 88 LYS CB 1 1
2 3482 1 1 88 LYS CD C 223.273 16.749 7.852 1.00 . A A . 88 LYS CD 1 1
2 3483 1 1 88 LYS CE C 221.964 17.129 7.168 1.00 . A A . 88 LYS CE 1 1
2 3484 1 1 88 LYS CG C 223.801 15.409 7.356 1.00 . A A . 88 LYS CG 1 1
2 3485 1 1 88 LYS H H 222.622 11.826 7.006 1.00 . A A . 88 LYS H 1 1
2 3486 1 1 88 LYS HA H 224.527 13.264 8.475 1.00 . A A . 88 LYS HA 1 1
2 3487 1 1 88 LYS HB2 H 222.466 13.887 6.715 1.00 . A A . 88 LYS HB2 1 1
2 3488 1 1 88 LYS HB3 H 221.998 14.680 8.214 1.00 . A A . 88 LYS HB3 1 1
2 3489 1 1 88 LYS HD2 H 223.108 16.688 8.916 1.00 . A A . 88 LYS HD2 1 1
2 3490 1 1 88 LYS HD3 H 224.010 17.512 7.644 1.00 . A A . 88 LYS HD3 1 1
2 3491 1 1 88 LYS HE2 H 222.130 18.011 6.570 1.00 . A A . 88 LYS HE2 1 1
2 3492 1 1 88 LYS HE3 H 221.660 16.313 6.526 1.00 . A A . 88 LYS HE3 1 1
2 3493 1 1 88 LYS HG2 H 224.740 15.203 7.846 1.00 . A A . 88 LYS HG2 1 1
2 3494 1 1 88 LYS HG3 H 223.956 15.466 6.288 1.00 . A A . 88 LYS HG3 1 1
2 3495 1 1 88 LYS HZ1 H 221.277 17.734 9.051 1.00 . A A . 88 LYS HZ1 1 1
2 3496 1 1 88 LYS HZ2 H 220.319 16.542 8.325 1.00 . A A . 88 LYS HZ2 1 1
2 3497 1 1 88 LYS HZ3 H 220.239 18.142 7.777 1.00 . A A . 88 LYS HZ3 1 1
2 3498 1 1 88 LYS N N 223.183 11.844 7.809 1.00 . A A . 88 LYS N 1 1
2 3499 1 1 88 LYS NZ N 220.874 17.406 8.148 1.00 . A A . 88 LYS NZ 1 1
2 3500 1 1 88 LYS O O 223.558 13.764 10.771 1.00 . A A . 88 LYS O 1 1
2 3501 1 1 89 ASP C C 221.595 11.176 12.221 1.00 . A A . 89 ASP C 1 1
2 3502 1 1 89 ASP CA C 221.208 12.462 11.477 1.00 . A A . 89 ASP CA 1 1
2 3503 1 1 89 ASP CB C 219.681 12.579 11.377 1.00 . A A . 89 ASP CB 1 1
2 3504 1 1 89 ASP CG C 219.236 13.945 10.890 1.00 . A A . 89 ASP CG 1 1
2 3505 1 1 89 ASP H H 221.348 12.040 9.404 1.00 . A A . 89 ASP H 1 1
2 3506 1 1 89 ASP HA H 221.586 13.308 12.031 1.00 . A A . 89 ASP HA 1 1
2 3507 1 1 89 ASP HB2 H 219.314 11.833 10.681 1.00 . A A . 89 ASP HB2 1 1
2 3508 1 1 89 ASP HB3 H 219.247 12.406 12.355 1.00 . A A . 89 ASP HB3 1 1
2 3509 1 1 89 ASP N N 221.801 12.504 10.140 1.00 . A A . 89 ASP N 1 1
2 3510 1 1 89 ASP O O 220.826 10.669 13.040 1.00 . A A . 89 ASP O 1 1
2 3511 1 1 89 ASP OD1 O 219.415 14.932 11.636 1.00 . A A . 89 ASP OD1 1 1
2 3512 1 1 89 ASP OD2 O 218.711 14.030 9.759 1.00 . A A . 89 ASP OD2 1 1
2 3513 1 1 90 TRP C C 222.259 8.295 12.458 1.00 . A A . 90 TRP C 1 1
2 3514 1 1 90 TRP CA C 223.284 9.430 12.572 1.00 . A A . 90 TRP CA 1 1
2 3515 1 1 90 TRP CB C 223.625 9.701 14.043 1.00 . A A . 90 TRP CB 1 1
2 3516 1 1 90 TRP CD1 C 225.636 8.116 14.100 1.00 . A A . 90 TRP CD1 1 1
2 3517 1 1 90 TRP CD2 C 225.958 10.045 15.190 1.00 . A A . 90 TRP CD2 1 1
2 3518 1 1 90 TRP CE2 C 227.127 9.270 15.296 1.00 . A A . 90 TRP CE2 1 1
2 3519 1 1 90 TRP CE3 C 225.928 11.303 15.799 1.00 . A A . 90 TRP CE3 1 1
2 3520 1 1 90 TRP CG C 225.015 9.287 14.420 1.00 . A A . 90 TRP CG 1 1
2 3521 1 1 90 TRP CH2 C 228.196 10.944 16.572 1.00 . A A . 90 TRP CH2 1 1
2 3522 1 1 90 TRP CZ2 C 228.255 9.709 15.986 1.00 . A A . 90 TRP CZ2 1 1
2 3523 1 1 90 TRP CZ3 C 227.047 11.738 16.482 1.00 . A A . 90 TRP CZ3 1 1
2 3524 1 1 90 TRP H H 223.365 11.103 11.275 1.00 . A A . 90 TRP H 1 1
2 3525 1 1 90 TRP HA H 224.186 9.130 12.057 1.00 . A A . 90 TRP HA 1 1
2 3526 1 1 90 TRP HB2 H 223.530 10.759 14.237 1.00 . A A . 90 TRP HB2 1 1
2 3527 1 1 90 TRP HB3 H 222.933 9.162 14.671 1.00 . A A . 90 TRP HB3 1 1
2 3528 1 1 90 TRP HD1 H 225.182 7.327 13.519 1.00 . A A . 90 TRP HD1 1 1
2 3529 1 1 90 TRP HE1 H 227.548 7.361 14.530 1.00 . A A . 90 TRP HE1 1 1
2 3530 1 1 90 TRP HE3 H 225.051 11.931 15.740 1.00 . A A . 90 TRP HE3 1 1
2 3531 1 1 90 TRP HH2 H 229.045 11.323 17.118 1.00 . A A . 90 TRP HH2 1 1
2 3532 1 1 90 TRP HZ2 H 229.147 9.107 16.064 1.00 . A A . 90 TRP HZ2 1 1
2 3533 1 1 90 TRP HZ3 H 227.041 12.707 16.961 1.00 . A A . 90 TRP HZ3 1 1
2 3534 1 1 90 TRP N N 222.794 10.654 11.933 1.00 . A A . 90 TRP N 1 1
2 3535 1 1 90 TRP NE1 N 226.906 8.096 14.622 1.00 . A A . 90 TRP NE1 1 1
2 3536 1 1 90 TRP O O 222.051 7.532 13.404 1.00 . A A . 90 TRP O 1 1
2 3537 1 1 91 SER C C 221.307 5.861 10.571 1.00 . A A . 91 SER C 1 1
2 3538 1 1 91 SER CA C 220.631 7.151 11.037 1.00 . A A . 91 SER CA 1 1
2 3539 1 1 91 SER CB C 219.624 7.629 9.982 1.00 . A A . 91 SER CB 1 1
2 3540 1 1 91 SER H H 221.847 8.822 10.573 1.00 . A A . 91 SER H 1 1
2 3541 1 1 91 SER HA H 220.112 6.958 11.963 1.00 . A A . 91 SER HA 1 1
2 3542 1 1 91 SER HB2 H 219.978 8.547 9.539 1.00 . A A . 91 SER HB2 1 1
2 3543 1 1 91 SER HB3 H 219.523 6.875 9.215 1.00 . A A . 91 SER HB3 1 1
2 3544 1 1 91 SER HG H 218.081 8.771 10.378 1.00 . A A . 91 SER HG 1 1
2 3545 1 1 91 SER N N 221.630 8.189 11.288 1.00 . A A . 91 SER N 1 1
2 3546 1 1 91 SER O O 222.504 5.860 10.275 1.00 . A A . 91 SER O 1 1
2 3547 1 1 91 SER OG O 218.352 7.867 10.559 1.00 . A A . 91 SER OG 1 1
2 3548 1 1 92 PRO C C 221.980 3.565 8.833 1.00 . A A . 92 PRO C 1 1
2 3549 1 1 92 PRO CA C 221.080 3.444 10.061 1.00 . A A . 92 PRO CA 1 1
2 3550 1 1 92 PRO CB C 219.822 2.618 9.733 1.00 . A A . 92 PRO CB 1 1
2 3551 1 1 92 PRO CD C 219.124 4.641 10.825 1.00 . A A . 92 PRO CD 1 1
2 3552 1 1 92 PRO CG C 218.659 3.545 9.910 1.00 . A A . 92 PRO CG 1 1
2 3553 1 1 92 PRO HA H 221.630 2.963 10.856 1.00 . A A . 92 PRO HA 1 1
2 3554 1 1 92 PRO HB2 H 219.886 2.262 8.712 1.00 . A A . 92 PRO HB2 1 1
2 3555 1 1 92 PRO HB3 H 219.760 1.775 10.411 1.00 . A A . 92 PRO HB3 1 1
2 3556 1 1 92 PRO HD2 H 218.604 5.564 10.604 1.00 . A A . 92 PRO HD2 1 1
2 3557 1 1 92 PRO HD3 H 218.983 4.359 11.859 1.00 . A A . 92 PRO HD3 1 1
2 3558 1 1 92 PRO HG2 H 218.369 3.954 8.954 1.00 . A A . 92 PRO HG2 1 1
2 3559 1 1 92 PRO HG3 H 217.833 3.012 10.355 1.00 . A A . 92 PRO HG3 1 1
2 3560 1 1 92 PRO N N 220.549 4.741 10.496 1.00 . A A . 92 PRO N 1 1
2 3561 1 1 92 PRO O O 221.504 3.774 7.715 1.00 . A A . 92 PRO O 1 1
2 3562 1 1 93 GLN C C 224.865 2.175 7.647 1.00 . A A . 93 GLN C 1 1
2 3563 1 1 93 GLN CA C 224.276 3.548 7.992 1.00 . A A . 93 GLN CA 1 1
2 3564 1 1 93 GLN CB C 225.387 4.517 8.407 1.00 . A A . 93 GLN CB 1 1
2 3565 1 1 93 GLN CD C 227.412 4.926 9.866 1.00 . A A . 93 GLN CD 1 1
2 3566 1 1 93 GLN CG C 226.243 4.010 9.556 1.00 . A A . 93 GLN CG 1 1
2 3567 1 1 93 GLN H H 223.596 3.288 9.976 1.00 . A A . 93 GLN H 1 1
2 3568 1 1 93 GLN HA H 223.780 3.940 7.117 1.00 . A A . 93 GLN HA 1 1
2 3569 1 1 93 GLN HB2 H 226.027 4.694 7.560 1.00 . A A . 93 GLN HB2 1 1
2 3570 1 1 93 GLN HB3 H 224.937 5.452 8.708 1.00 . A A . 93 GLN HB3 1 1
2 3571 1 1 93 GLN HE21 H 226.163 6.397 10.363 1.00 . A A . 93 GLN HE21 1 1
2 3572 1 1 93 GLN HE22 H 227.855 6.765 10.485 1.00 . A A . 93 GLN HE22 1 1
2 3573 1 1 93 GLN HG2 H 225.627 3.928 10.440 1.00 . A A . 93 GLN HG2 1 1
2 3574 1 1 93 GLN HG3 H 226.630 3.034 9.298 1.00 . A A . 93 GLN HG3 1 1
2 3575 1 1 93 GLN N N 223.287 3.444 9.059 1.00 . A A . 93 GLN N 1 1
2 3576 1 1 93 GLN NE2 N 227.113 6.153 10.279 1.00 . A A . 93 GLN NE2 1 1
2 3577 1 1 93 GLN O O 224.425 1.151 8.173 1.00 . A A . 93 GLN O 1 1
2 3578 1 1 93 GLN OE1 O 228.571 4.534 9.738 1.00 . A A . 93 GLN OE1 1 1
2 3579 1 1 94 PHE C C 228.009 0.972 6.608 1.00 . A A . 94 PHE C 1 1
2 3580 1 1 94 PHE CA C 226.505 0.918 6.347 1.00 . A A . 94 PHE CA 1 1
2 3581 1 1 94 PHE CB C 226.205 0.626 4.862 1.00 . A A . 94 PHE CB 1 1
2 3582 1 1 94 PHE CD1 C 227.822 1.110 3.001 1.00 . A A . 94 PHE CD1 1 1
2 3583 1 1 94 PHE CD2 C 228.124 -0.896 4.255 1.00 . A A . 94 PHE CD2 1 1
2 3584 1 1 94 PHE CE1 C 228.923 0.798 2.228 1.00 . A A . 94 PHE CE1 1 1
2 3585 1 1 94 PHE CE2 C 229.227 -1.213 3.483 1.00 . A A . 94 PHE CE2 1 1
2 3586 1 1 94 PHE CG C 227.409 0.271 4.022 1.00 . A A . 94 PHE CG 1 1
2 3587 1 1 94 PHE CZ C 229.626 -0.365 2.468 1.00 . A A . 94 PHE CZ 1 1
2 3588 1 1 94 PHE H H 226.170 3.009 6.373 1.00 . A A . 94 PHE H 1 1
2 3589 1 1 94 PHE HA H 226.086 0.122 6.946 1.00 . A A . 94 PHE HA 1 1
2 3590 1 1 94 PHE HB2 H 225.514 -0.201 4.802 1.00 . A A . 94 PHE HB2 1 1
2 3591 1 1 94 PHE HB3 H 225.744 1.499 4.424 1.00 . A A . 94 PHE HB3 1 1
2 3592 1 1 94 PHE HD1 H 227.275 2.019 2.812 1.00 . A A . 94 PHE HD1 1 1
2 3593 1 1 94 PHE HD2 H 227.813 -1.560 5.048 1.00 . A A . 94 PHE HD2 1 1
2 3594 1 1 94 PHE HE1 H 229.232 1.463 1.435 1.00 . A A . 94 PHE HE1 1 1
2 3595 1 1 94 PHE HE2 H 229.775 -2.125 3.672 1.00 . A A . 94 PHE HE2 1 1
2 3596 1 1 94 PHE HZ H 230.489 -0.609 1.864 1.00 . A A . 94 PHE HZ 1 1
2 3597 1 1 94 PHE N N 225.862 2.163 6.758 1.00 . A A . 94 PHE N 1 1
2 3598 1 1 94 PHE O O 228.710 1.856 6.112 1.00 . A A . 94 PHE O 1 1
2 3599 1 1 95 THR C C 230.401 -1.509 7.532 1.00 . A A . 95 THR C 1 1
2 3600 1 1 95 THR CA C 229.900 -0.084 7.732 1.00 . A A . 95 THR CA 1 1
2 3601 1 1 95 THR CB C 230.137 0.350 9.181 1.00 . A A . 95 THR CB 1 1
2 3602 1 1 95 THR CG2 C 229.953 1.835 9.400 1.00 . A A . 95 THR CG2 1 1
2 3603 1 1 95 THR H H 227.871 -0.662 7.748 1.00 . A A . 95 THR H 1 1
2 3604 1 1 95 THR HA H 230.448 0.573 7.075 1.00 . A A . 95 THR HA 1 1
2 3605 1 1 95 THR HB H 231.153 0.099 9.458 1.00 . A A . 95 THR HB 1 1
2 3606 1 1 95 THR HG1 H 228.351 -0.101 9.855 1.00 . A A . 95 THR HG1 1 1
2 3607 1 1 95 THR HG21 H 230.712 2.376 8.857 1.00 . A A . 95 THR HG21 1 1
2 3608 1 1 95 THR HG22 H 230.037 2.056 10.455 1.00 . A A . 95 THR HG22 1 1
2 3609 1 1 95 THR HG23 H 228.978 2.133 9.046 1.00 . A A . 95 THR HG23 1 1
2 3610 1 1 95 THR N N 228.489 0.009 7.391 1.00 . A A . 95 THR N 1 1
2 3611 1 1 95 THR O O 229.787 -2.467 8.006 1.00 . A A . 95 THR O 1 1
2 3612 1 1 95 THR OG1 O 229.260 -0.332 10.060 1.00 . A A . 95 THR OG1 1 1
2 3613 1 1 96 ALA C C 233.494 -3.044 7.222 1.00 . A A . 96 ALA C 1 1
2 3614 1 1 96 ALA CA C 232.119 -2.945 6.577 1.00 . A A . 96 ALA CA 1 1
2 3615 1 1 96 ALA CB C 232.227 -3.205 5.080 1.00 . A A . 96 ALA CB 1 1
2 3616 1 1 96 ALA H H 231.969 -0.835 6.492 1.00 . A A . 96 ALA H 1 1
2 3617 1 1 96 ALA HA H 231.472 -3.698 7.006 1.00 . A A . 96 ALA HA 1 1
2 3618 1 1 96 ALA HB1 H 231.924 -4.220 4.868 1.00 . A A . 96 ALA HB1 1 1
2 3619 1 1 96 ALA HB2 H 233.252 -3.064 4.767 1.00 . A A . 96 ALA HB2 1 1
2 3620 1 1 96 ALA HB3 H 231.590 -2.518 4.544 1.00 . A A . 96 ALA HB3 1 1
2 3621 1 1 96 ALA N N 231.524 -1.639 6.834 1.00 . A A . 96 ALA N 1 1
2 3622 1 1 96 ALA O O 234.392 -2.266 6.903 1.00 . A A . 96 ALA O 1 1
2 3623 1 1 97 ASP C C 236.017 -4.652 7.816 1.00 . A A . 97 ASP C 1 1
2 3624 1 1 97 ASP CA C 234.929 -4.223 8.812 1.00 . A A . 97 ASP CA 1 1
2 3625 1 1 97 ASP CB C 234.753 -5.268 9.926 1.00 . A A . 97 ASP CB 1 1
2 3626 1 1 97 ASP CG C 234.225 -6.603 9.420 1.00 . A A . 97 ASP CG 1 1
2 3627 1 1 97 ASP H H 232.898 -4.601 8.328 1.00 . A A . 97 ASP H 1 1
2 3628 1 1 97 ASP HA H 235.219 -3.282 9.258 1.00 . A A . 97 ASP HA 1 1
2 3629 1 1 97 ASP HB2 H 235.708 -5.442 10.399 1.00 . A A . 97 ASP HB2 1 1
2 3630 1 1 97 ASP HB3 H 234.055 -4.882 10.660 1.00 . A A . 97 ASP HB3 1 1
2 3631 1 1 97 ASP N N 233.654 -4.010 8.123 1.00 . A A . 97 ASP N 1 1
2 3632 1 1 97 ASP O O 235.901 -4.384 6.619 1.00 . A A . 97 ASP O 1 1
2 3633 1 1 97 ASP OD1 O 235.022 -7.385 8.867 1.00 . A A . 97 ASP OD1 1 1
2 3634 1 1 97 ASP OD2 O 233.016 -6.865 9.587 1.00 . A A . 97 ASP OD2 1 1
2 3635 1 1 98 GLY C C 237.673 -6.806 6.430 1.00 . A A . 98 GLY C 1 1
2 3636 1 1 98 GLY CA C 238.154 -5.772 7.437 1.00 . A A . 98 GLY CA 1 1
2 3637 1 1 98 GLY H H 237.117 -5.499 9.268 1.00 . A A . 98 GLY H 1 1
2 3638 1 1 98 GLY HA2 H 238.560 -4.919 6.903 1.00 . A A . 98 GLY HA2 1 1
2 3639 1 1 98 GLY HA3 H 238.935 -6.213 8.048 1.00 . A A . 98 GLY HA3 1 1
2 3640 1 1 98 GLY N N 237.075 -5.315 8.309 1.00 . A A . 98 GLY N 1 1
2 3641 1 1 98 GLY O O 237.950 -7.999 6.569 1.00 . A A . 98 GLY O 1 1
2 3642 1 1 99 LEU C C 237.094 -6.960 3.043 1.00 . A A . 99 LEU C 1 1
2 3643 1 1 99 LEU CA C 236.380 -7.190 4.378 1.00 . A A . 99 LEU CA 1 1
2 3644 1 1 99 LEU CB C 234.868 -6.910 4.244 1.00 . A A . 99 LEU CB 1 1
2 3645 1 1 99 LEU CD1 C 234.463 -6.750 1.765 1.00 . A A . 99 LEU CD1 1 1
2 3646 1 1 99 LEU CD2 C 234.532 -9.000 2.870 1.00 . A A . 99 LEU CD2 1 1
2 3647 1 1 99 LEU CG C 234.155 -7.531 3.032 1.00 . A A . 99 LEU CG 1 1
2 3648 1 1 99 LEU H H 236.752 -5.372 5.391 1.00 . A A . 99 LEU H 1 1
2 3649 1 1 99 LEU HA H 236.522 -8.218 4.677 1.00 . A A . 99 LEU HA 1 1
2 3650 1 1 99 LEU HB2 H 234.381 -7.274 5.136 1.00 . A A . 99 LEU HB2 1 1
2 3651 1 1 99 LEU HB3 H 234.730 -5.839 4.198 1.00 . A A . 99 LEU HB3 1 1
2 3652 1 1 99 LEU HD11 H 234.821 -5.766 2.029 1.00 . A A . 99 LEU HD11 1 1
2 3653 1 1 99 LEU HD12 H 233.568 -6.661 1.170 1.00 . A A . 99 LEU HD12 1 1
2 3654 1 1 99 LEU HD13 H 235.223 -7.269 1.199 1.00 . A A . 99 LEU HD13 1 1
2 3655 1 1 99 LEU HD21 H 235.587 -9.125 3.063 1.00 . A A . 99 LEU HD21 1 1
2 3656 1 1 99 LEU HD22 H 234.309 -9.321 1.863 1.00 . A A . 99 LEU HD22 1 1
2 3657 1 1 99 LEU HD23 H 233.966 -9.595 3.571 1.00 . A A . 99 LEU HD23 1 1
2 3658 1 1 99 LEU HG H 233.087 -7.477 3.191 1.00 . A A . 99 LEU HG 1 1
2 3659 1 1 99 LEU N N 236.939 -6.334 5.424 1.00 . A A . 99 LEU N 1 1
2 3660 1 1 99 LEU O O 237.426 -7.916 2.338 1.00 . A A . 99 LEU O 1 1
2 3661 1 1 100 GLU C C 237.141 -5.809 0.258 1.00 . A A . 100 GLU C 1 1
2 3662 1 1 100 GLU CA C 237.977 -5.327 1.438 1.00 . A A . 100 GLU CA 1 1
2 3663 1 1 100 GLU CB C 239.396 -5.909 1.376 1.00 . A A . 100 GLU CB 1 1
2 3664 1 1 100 GLU CD C 241.564 -6.370 2.566 1.00 . A A . 100 GLU CD 1 1
2 3665 1 1 100 GLU CG C 240.187 -5.743 2.649 1.00 . A A . 100 GLU CG 1 1
2 3666 1 1 100 GLU H H 237.021 -4.971 3.295 1.00 . A A . 100 GLU H 1 1
2 3667 1 1 100 GLU HA H 238.035 -4.249 1.394 1.00 . A A . 100 GLU HA 1 1
2 3668 1 1 100 GLU HB2 H 239.332 -6.961 1.167 1.00 . A A . 100 GLU HB2 1 1
2 3669 1 1 100 GLU HB3 H 239.938 -5.422 0.583 1.00 . A A . 100 GLU HB3 1 1
2 3670 1 1 100 GLU HG2 H 240.297 -4.692 2.846 1.00 . A A . 100 GLU HG2 1 1
2 3671 1 1 100 GLU HG3 H 239.641 -6.210 3.450 1.00 . A A . 100 GLU HG3 1 1
2 3672 1 1 100 GLU N N 237.317 -5.686 2.695 1.00 . A A . 100 GLU N 1 1
2 3673 1 1 100 GLU O O 237.387 -6.876 -0.308 1.00 . A A . 100 GLU O 1 1
2 3674 1 1 100 GLU OE1 O 241.713 -7.532 2.999 1.00 . A A . 100 GLU OE1 1 1
2 3675 1 1 100 GLU OE2 O 242.492 -5.701 2.066 1.00 . A A . 100 GLU OE2 1 1
2 3676 1 1 101 LEU C C 235.887 -5.156 -2.536 1.00 . A A . 101 LEU C 1 1
2 3677 1 1 101 LEU CA C 235.226 -5.346 -1.176 1.00 . A A . 101 LEU CA 1 1
2 3678 1 1 101 LEU CB C 233.951 -4.504 -1.079 1.00 . A A . 101 LEU CB 1 1
2 3679 1 1 101 LEU CD1 C 231.497 -4.705 -1.555 1.00 . A A . 101 LEU CD1 1 1
2 3680 1 1 101 LEU CD2 C 233.046 -3.832 -3.321 1.00 . A A . 101 LEU CD2 1 1
2 3681 1 1 101 LEU CG C 232.894 -4.794 -2.150 1.00 . A A . 101 LEU CG 1 1
2 3682 1 1 101 LEU H H 235.994 -4.188 0.422 1.00 . A A . 101 LEU H 1 1
2 3683 1 1 101 LEU HA H 234.959 -6.388 -1.070 1.00 . A A . 101 LEU HA 1 1
2 3684 1 1 101 LEU HB2 H 233.505 -4.678 -0.106 1.00 . A A . 101 LEU HB2 1 1
2 3685 1 1 101 LEU HB3 H 234.231 -3.460 -1.153 1.00 . A A . 101 LEU HB3 1 1
2 3686 1 1 101 LEU HD11 H 231.340 -5.536 -0.882 1.00 . A A . 101 LEU HD11 1 1
2 3687 1 1 101 LEU HD12 H 230.765 -4.743 -2.347 1.00 . A A . 101 LEU HD12 1 1
2 3688 1 1 101 LEU HD13 H 231.394 -3.778 -1.013 1.00 . A A . 101 LEU HD13 1 1
2 3689 1 1 101 LEU HD21 H 232.643 -4.287 -4.213 1.00 . A A . 101 LEU HD21 1 1
2 3690 1 1 101 LEU HD22 H 234.091 -3.610 -3.471 1.00 . A A . 101 LEU HD22 1 1
2 3691 1 1 101 LEU HD23 H 232.510 -2.918 -3.108 1.00 . A A . 101 LEU HD23 1 1
2 3692 1 1 101 LEU HG H 233.033 -5.800 -2.521 1.00 . A A . 101 LEU HG 1 1
2 3693 1 1 101 LEU N N 236.135 -5.015 -0.084 1.00 . A A . 101 LEU N 1 1
2 3694 1 1 101 LEU O O 236.710 -4.262 -2.724 1.00 . A A . 101 LEU O 1 1
2 3695 1 1 102 THR C C 234.912 -5.846 -5.854 1.00 . A A . 102 THR C 1 1
2 3696 1 1 102 THR CA C 236.046 -5.965 -4.834 1.00 . A A . 102 THR CA 1 1
2 3697 1 1 102 THR CB C 236.886 -7.217 -5.123 1.00 . A A . 102 THR CB 1 1
2 3698 1 1 102 THR CG2 C 238.251 -6.902 -5.699 1.00 . A A . 102 THR CG2 1 1
2 3699 1 1 102 THR H H 234.847 -6.698 -3.257 1.00 . A A . 102 THR H 1 1
2 3700 1 1 102 THR HA H 236.678 -5.090 -4.912 1.00 . A A . 102 THR HA 1 1
2 3701 1 1 102 THR HB H 236.361 -7.832 -5.841 1.00 . A A . 102 THR HB 1 1
2 3702 1 1 102 THR HG1 H 237.505 -8.822 -4.177 1.00 . A A . 102 THR HG1 1 1
2 3703 1 1 102 THR HG21 H 238.461 -5.849 -5.571 1.00 . A A . 102 THR HG21 1 1
2 3704 1 1 102 THR HG22 H 238.263 -7.146 -6.751 1.00 . A A . 102 THR HG22 1 1
2 3705 1 1 102 THR HG23 H 239.003 -7.482 -5.185 1.00 . A A . 102 THR HG23 1 1
2 3706 1 1 102 THR N N 235.510 -6.011 -3.479 1.00 . A A . 102 THR N 1 1
2 3707 1 1 102 THR O O 233.791 -6.274 -5.583 1.00 . A A . 102 THR O 1 1
2 3708 1 1 102 THR OG1 O 237.086 -7.988 -3.947 1.00 . A A . 102 THR OG1 1 1
2 3709 1 1 103 PRO C C 233.338 -6.353 -8.310 1.00 . A A . 103 PRO C 1 1
2 3710 1 1 103 PRO CA C 234.172 -5.089 -8.095 1.00 . A A . 103 PRO CA 1 1
2 3711 1 1 103 PRO CB C 235.017 -4.788 -9.331 1.00 . A A . 103 PRO CB 1 1
2 3712 1 1 103 PRO CD C 236.495 -4.710 -7.448 1.00 . A A . 103 PRO CD 1 1
2 3713 1 1 103 PRO CG C 236.224 -4.097 -8.799 1.00 . A A . 103 PRO CG 1 1
2 3714 1 1 103 PRO HA H 233.517 -4.256 -7.887 1.00 . A A . 103 PRO HA 1 1
2 3715 1 1 103 PRO HB2 H 235.276 -5.712 -9.827 1.00 . A A . 103 PRO HB2 1 1
2 3716 1 1 103 PRO HB3 H 234.464 -4.152 -10.006 1.00 . A A . 103 PRO HB3 1 1
2 3717 1 1 103 PRO HD2 H 237.230 -5.496 -7.534 1.00 . A A . 103 PRO HD2 1 1
2 3718 1 1 103 PRO HD3 H 236.831 -3.954 -6.754 1.00 . A A . 103 PRO HD3 1 1
2 3719 1 1 103 PRO HG2 H 237.063 -4.263 -9.461 1.00 . A A . 103 PRO HG2 1 1
2 3720 1 1 103 PRO HG3 H 236.024 -3.039 -8.696 1.00 . A A . 103 PRO HG3 1 1
2 3721 1 1 103 PRO N N 235.182 -5.256 -7.040 1.00 . A A . 103 PRO N 1 1
2 3722 1 1 103 PRO O O 233.846 -7.368 -8.792 1.00 . A A . 103 PRO O 1 1
2 3723 1 1 104 GLY C C 231.306 -8.419 -6.939 1.00 . A A . 104 GLY C 1 1
2 3724 1 1 104 GLY CA C 231.172 -7.430 -8.086 1.00 . A A . 104 GLY CA 1 1
2 3725 1 1 104 GLY H H 231.714 -5.454 -7.551 1.00 . A A . 104 GLY H 1 1
2 3726 1 1 104 GLY HA2 H 230.148 -7.075 -8.124 1.00 . A A . 104 GLY HA2 1 1
2 3727 1 1 104 GLY HA3 H 231.407 -7.936 -9.013 1.00 . A A . 104 GLY HA3 1 1
2 3728 1 1 104 GLY N N 232.058 -6.285 -7.938 1.00 . A A . 104 GLY N 1 1
2 3729 1 1 104 GLY O O 231.193 -9.630 -7.143 1.00 . A A . 104 GLY O 1 1
2 3730 1 1 105 LYS C C 230.759 -8.339 -3.442 1.00 . A A . 105 LYS C 1 1
2 3731 1 1 105 LYS CA C 231.717 -8.752 -4.554 1.00 . A A . 105 LYS CA 1 1
2 3732 1 1 105 LYS CB C 233.163 -8.685 -4.054 1.00 . A A . 105 LYS CB 1 1
2 3733 1 1 105 LYS CD C 234.106 -9.752 -1.981 1.00 . A A . 105 LYS CD 1 1
2 3734 1 1 105 LYS CE C 235.416 -10.472 -1.689 1.00 . A A . 105 LYS CE 1 1
2 3735 1 1 105 LYS CG C 233.650 -9.975 -3.416 1.00 . A A . 105 LYS CG 1 1
2 3736 1 1 105 LYS H H 231.643 -6.933 -5.637 1.00 . A A . 105 LYS H 1 1
2 3737 1 1 105 LYS HA H 231.492 -9.769 -4.839 1.00 . A A . 105 LYS HA 1 1
2 3738 1 1 105 LYS HB2 H 233.811 -8.461 -4.893 1.00 . A A . 105 LYS HB2 1 1
2 3739 1 1 105 LYS HB3 H 233.242 -7.891 -3.320 1.00 . A A . 105 LYS HB3 1 1
2 3740 1 1 105 LYS HD2 H 234.246 -8.694 -1.818 1.00 . A A . 105 LYS HD2 1 1
2 3741 1 1 105 LYS HD3 H 233.344 -10.123 -1.310 1.00 . A A . 105 LYS HD3 1 1
2 3742 1 1 105 LYS HE2 H 236.206 -9.991 -2.244 1.00 . A A . 105 LYS HE2 1 1
2 3743 1 1 105 LYS HE3 H 235.623 -10.397 -0.632 1.00 . A A . 105 LYS HE3 1 1
2 3744 1 1 105 LYS HG2 H 232.844 -10.694 -3.420 1.00 . A A . 105 LYS HG2 1 1
2 3745 1 1 105 LYS HG3 H 234.478 -10.356 -3.994 1.00 . A A . 105 LYS HG3 1 1
2 3746 1 1 105 LYS HZ1 H 234.506 -12.357 -1.686 1.00 . A A . 105 LYS HZ1 1 1
2 3747 1 1 105 LYS HZ2 H 236.196 -12.412 -1.699 1.00 . A A . 105 LYS HZ2 1 1
2 3748 1 1 105 LYS HZ3 H 235.353 -12.008 -3.109 1.00 . A A . 105 LYS HZ3 1 1
2 3749 1 1 105 LYS N N 231.558 -7.906 -5.734 1.00 . A A . 105 LYS N 1 1
2 3750 1 1 105 LYS NZ N 235.364 -11.913 -2.073 1.00 . A A . 105 LYS NZ 1 1
2 3751 1 1 105 LYS O O 230.378 -7.172 -3.332 1.00 . A A . 105 LYS O 1 1
2 3752 1 1 106 THR C C 230.155 -8.372 -0.352 1.00 . A A . 106 THR C 1 1
2 3753 1 1 106 THR CA C 229.454 -9.085 -1.510 1.00 . A A . 106 THR CA 1 1
2 3754 1 1 106 THR CB C 228.859 -10.413 -1.019 1.00 . A A . 106 THR CB 1 1
2 3755 1 1 106 THR CG2 C 227.395 -10.310 -0.644 1.00 . A A . 106 THR CG2 1 1
2 3756 1 1 106 THR H H 230.716 -10.222 -2.778 1.00 . A A . 106 THR H 1 1
2 3757 1 1 106 THR HA H 228.656 -8.456 -1.871 1.00 . A A . 106 THR HA 1 1
2 3758 1 1 106 THR HB H 229.402 -10.737 -0.143 1.00 . A A . 106 THR HB 1 1
2 3759 1 1 106 THR HG1 H 228.860 -12.285 -1.605 1.00 . A A . 106 THR HG1 1 1
2 3760 1 1 106 THR HG21 H 227.290 -9.664 0.216 1.00 . A A . 106 THR HG21 1 1
2 3761 1 1 106 THR HG22 H 227.015 -11.292 -0.405 1.00 . A A . 106 THR HG22 1 1
2 3762 1 1 106 THR HG23 H 226.838 -9.901 -1.473 1.00 . A A . 106 THR HG23 1 1
2 3763 1 1 106 THR N N 230.374 -9.317 -2.624 1.00 . A A . 106 THR N 1 1
2 3764 1 1 106 THR O O 231.311 -8.663 -0.037 1.00 . A A . 106 THR O 1 1
2 3765 1 1 106 THR OG1 O 228.976 -11.422 -2.011 1.00 . A A . 106 THR OG1 1 1
2 3766 1 1 107 ALA C C 229.262 -7.060 2.708 1.00 . A A . 107 ALA C 1 1
2 3767 1 1 107 ALA CA C 229.973 -6.683 1.411 1.00 . A A . 107 ALA CA 1 1
2 3768 1 1 107 ALA CB C 229.857 -5.186 1.154 1.00 . A A . 107 ALA CB 1 1
2 3769 1 1 107 ALA H H 228.523 -7.262 -0.020 1.00 . A A . 107 ALA H 1 1
2 3770 1 1 107 ALA HA H 231.022 -6.927 1.512 1.00 . A A . 107 ALA HA 1 1
2 3771 1 1 107 ALA HB1 H 229.439 -4.702 2.025 1.00 . A A . 107 ALA HB1 1 1
2 3772 1 1 107 ALA HB2 H 229.214 -5.014 0.302 1.00 . A A . 107 ALA HB2 1 1
2 3773 1 1 107 ALA HB3 H 230.836 -4.780 0.952 1.00 . A A . 107 ALA HB3 1 1
2 3774 1 1 107 ALA N N 229.439 -7.440 0.281 1.00 . A A . 107 ALA N 1 1
2 3775 1 1 107 ALA O O 228.082 -7.420 2.704 1.00 . A A . 107 ALA O 1 1
2 3776 1 1 108 SER C C 228.912 -6.072 5.841 1.00 . A A . 108 SER C 1 1
2 3777 1 1 108 SER CA C 229.452 -7.313 5.131 1.00 . A A . 108 SER CA 1 1
2 3778 1 1 108 SER CB C 230.527 -7.982 5.994 1.00 . A A . 108 SER CB 1 1
2 3779 1 1 108 SER H H 230.930 -6.689 3.743 1.00 . A A . 108 SER H 1 1
2 3780 1 1 108 SER HA H 228.640 -8.008 4.983 1.00 . A A . 108 SER HA 1 1
2 3781 1 1 108 SER HB2 H 231.485 -7.528 5.791 1.00 . A A . 108 SER HB2 1 1
2 3782 1 1 108 SER HB3 H 230.281 -7.850 7.039 1.00 . A A . 108 SER HB3 1 1
2 3783 1 1 108 SER HG H 230.843 -9.499 4.793 1.00 . A A . 108 SER HG 1 1
2 3784 1 1 108 SER N N 229.996 -6.978 3.815 1.00 . A A . 108 SER N 1 1
2 3785 1 1 108 SER O O 229.517 -5.001 5.790 1.00 . A A . 108 SER O 1 1
2 3786 1 1 108 SER OG O 230.613 -9.368 5.716 1.00 . A A . 108 SER OG 1 1
2 3787 1 1 109 LEU C C 226.997 -5.503 8.716 1.00 . A A . 109 LEU C 1 1
2 3788 1 1 109 LEU CA C 227.134 -5.139 7.238 1.00 . A A . 109 LEU CA 1 1
2 3789 1 1 109 LEU CB C 225.761 -4.827 6.626 1.00 . A A . 109 LEU CB 1 1
2 3790 1 1 109 LEU CD1 C 225.551 -2.443 7.389 1.00 . A A . 109 LEU CD1 1 1
2 3791 1 1 109 LEU CD2 C 223.501 -3.753 6.805 1.00 . A A . 109 LEU CD2 1 1
2 3792 1 1 109 LEU CG C 224.902 -3.820 7.396 1.00 . A A . 109 LEU CG 1 1
2 3793 1 1 109 LEU H H 227.340 -7.114 6.509 1.00 . A A . 109 LEU H 1 1
2 3794 1 1 109 LEU HA H 227.765 -4.267 7.152 1.00 . A A . 109 LEU HA 1 1
2 3795 1 1 109 LEU HB2 H 225.916 -4.443 5.629 1.00 . A A . 109 LEU HB2 1 1
2 3796 1 1 109 LEU HB3 H 225.207 -5.752 6.553 1.00 . A A . 109 LEU HB3 1 1
2 3797 1 1 109 LEU HD11 H 226.175 -2.337 8.263 1.00 . A A . 109 LEU HD11 1 1
2 3798 1 1 109 LEU HD12 H 224.784 -1.684 7.401 1.00 . A A . 109 LEU HD12 1 1
2 3799 1 1 109 LEU HD13 H 226.154 -2.333 6.500 1.00 . A A . 109 LEU HD13 1 1
2 3800 1 1 109 LEU HD21 H 223.299 -4.661 6.254 1.00 . A A . 109 LEU HD21 1 1
2 3801 1 1 109 LEU HD22 H 223.429 -2.906 6.139 1.00 . A A . 109 LEU HD22 1 1
2 3802 1 1 109 LEU HD23 H 222.779 -3.648 7.600 1.00 . A A . 109 LEU HD23 1 1
2 3803 1 1 109 LEU HG H 224.817 -4.141 8.424 1.00 . A A . 109 LEU HG 1 1
2 3804 1 1 109 LEU N N 227.769 -6.232 6.506 1.00 . A A . 109 LEU N 1 1
2 3805 1 1 109 LEU O O 226.070 -6.215 9.106 1.00 . A A . 109 LEU O 1 1
2 3806 1 1 110 LYS C C 227.059 -4.326 11.733 1.00 . A A . 110 LYS C 1 1
2 3807 1 1 110 LYS CA C 227.932 -5.316 10.965 1.00 . A A . 110 LYS CA 1 1
2 3808 1 1 110 LYS CB C 229.360 -5.299 11.520 1.00 . A A . 110 LYS CB 1 1
2 3809 1 1 110 LYS CD C 230.101 -7.521 12.438 1.00 . A A . 110 LYS CD 1 1
2 3810 1 1 110 LYS CE C 231.136 -7.139 13.490 1.00 . A A . 110 LYS CE 1 1
2 3811 1 1 110 LYS CG C 230.136 -6.577 11.246 1.00 . A A . 110 LYS CG 1 1
2 3812 1 1 110 LYS H H 228.659 -4.476 9.159 1.00 . A A . 110 LYS H 1 1
2 3813 1 1 110 LYS HA H 227.523 -6.307 11.095 1.00 . A A . 110 LYS HA 1 1
2 3814 1 1 110 LYS HB2 H 229.897 -4.475 11.075 1.00 . A A . 110 LYS HB2 1 1
2 3815 1 1 110 LYS HB3 H 229.316 -5.151 12.589 1.00 . A A . 110 LYS HB3 1 1
2 3816 1 1 110 LYS HD2 H 229.120 -7.489 12.884 1.00 . A A . 110 LYS HD2 1 1
2 3817 1 1 110 LYS HD3 H 230.308 -8.525 12.093 1.00 . A A . 110 LYS HD3 1 1
2 3818 1 1 110 LYS HE2 H 231.503 -8.040 13.958 1.00 . A A . 110 LYS HE2 1 1
2 3819 1 1 110 LYS HE3 H 231.954 -6.631 13.002 1.00 . A A . 110 LYS HE3 1 1
2 3820 1 1 110 LYS HG2 H 229.699 -7.076 10.393 1.00 . A A . 110 LYS HG2 1 1
2 3821 1 1 110 LYS HG3 H 231.163 -6.323 11.028 1.00 . A A . 110 LYS HG3 1 1
2 3822 1 1 110 LYS HZ1 H 230.633 -5.253 14.243 1.00 . A A . 110 LYS HZ1 1 1
2 3823 1 1 110 LYS HZ2 H 231.096 -6.361 15.431 1.00 . A A . 110 LYS HZ2 1 1
2 3824 1 1 110 LYS HZ3 H 229.570 -6.482 14.715 1.00 . A A . 110 LYS HZ3 1 1
2 3825 1 1 110 LYS N N 227.939 -5.025 9.532 1.00 . A A . 110 LYS N 1 1
2 3826 1 1 110 LYS NZ N 230.569 -6.246 14.543 1.00 . A A . 110 LYS NZ 1 1
2 3827 1 1 110 LYS O O 225.970 -4.678 12.190 1.00 . A A . 110 LYS O 1 1
2 3828 1 1 111 ARG C C 227.436 -0.682 12.396 1.00 . A A . 111 ARG C 1 1
2 3829 1 1 111 ARG CA C 226.801 -2.056 12.602 1.00 . A A . 111 ARG CA 1 1
2 3830 1 1 111 ARG CB C 226.737 -2.391 14.096 1.00 . A A . 111 ARG CB 1 1
2 3831 1 1 111 ARG CD C 227.956 -3.354 16.074 1.00 . A A . 111 ARG CD 1 1
2 3832 1 1 111 ARG CG C 228.096 -2.659 14.728 1.00 . A A . 111 ARG CG 1 1
2 3833 1 1 111 ARG CZ C 227.143 -5.521 16.955 1.00 . A A . 111 ARG CZ 1 1
2 3834 1 1 111 ARG H H 228.417 -2.869 11.499 1.00 . A A . 111 ARG H 1 1
2 3835 1 1 111 ARG HA H 225.797 -2.036 12.205 1.00 . A A . 111 ARG HA 1 1
2 3836 1 1 111 ARG HB2 H 226.279 -1.563 14.617 1.00 . A A . 111 ARG HB2 1 1
2 3837 1 1 111 ARG HB3 H 226.124 -3.270 14.227 1.00 . A A . 111 ARG HB3 1 1
2 3838 1 1 111 ARG HD2 H 228.903 -3.308 16.589 1.00 . A A . 111 ARG HD2 1 1
2 3839 1 1 111 ARG HD3 H 227.208 -2.832 16.654 1.00 . A A . 111 ARG HD3 1 1
2 3840 1 1 111 ARG HE H 227.598 -5.151 15.040 1.00 . A A . 111 ARG HE 1 1
2 3841 1 1 111 ARG HG2 H 228.675 -3.287 14.067 1.00 . A A . 111 ARG HG2 1 1
2 3842 1 1 111 ARG HG3 H 228.608 -1.718 14.870 1.00 . A A . 111 ARG HG3 1 1
2 3843 1 1 111 ARG HH11 H 227.317 -4.069 18.361 1.00 . A A . 111 ARG HH11 1 1
2 3844 1 1 111 ARG HH12 H 226.756 -5.600 18.943 1.00 . A A . 111 ARG HH12 1 1
2 3845 1 1 111 ARG HH21 H 226.854 -7.173 15.821 1.00 . A A . 111 ARG HH21 1 1
2 3846 1 1 111 ARG HH22 H 226.496 -7.359 17.504 1.00 . A A . 111 ARG HH22 1 1
2 3847 1 1 111 ARG N N 227.541 -3.090 11.880 1.00 . A A . 111 ARG N 1 1
2 3848 1 1 111 ARG NE N 227.557 -4.757 15.937 1.00 . A A . 111 ARG NE 1 1
2 3849 1 1 111 ARG NH1 N 227.067 -5.022 18.188 1.00 . A A . 111 ARG NH1 1 1
2 3850 1 1 111 ARG NH2 N 226.804 -6.788 16.742 1.00 . A A . 111 ARG NH2 1 1
2 3851 1 1 111 ARG O O 228.631 -0.498 12.641 1.00 . A A . 111 ARG O 1 1
2 3852 1 1 112 GLY C C 227.722 2.282 12.923 1.00 . A A . 112 GLY C 1 1
2 3853 1 1 112 GLY CA C 227.117 1.628 11.691 1.00 . A A . 112 GLY CA 1 1
2 3854 1 1 112 GLY H H 225.690 0.064 11.760 1.00 . A A . 112 GLY H 1 1
2 3855 1 1 112 GLY HA2 H 227.872 1.588 10.918 1.00 . A A . 112 GLY HA2 1 1
2 3856 1 1 112 GLY HA3 H 226.291 2.235 11.346 1.00 . A A . 112 GLY HA3 1 1
2 3857 1 1 112 GLY N N 226.629 0.277 11.938 1.00 . A A . 112 GLY N 1 1
2 3858 1 1 112 GLY O O 227.475 1.851 14.050 1.00 . A A . 112 GLY O 1 1
2 3859 1 1 113 GLY C C 230.563 4.477 13.454 1.00 . A A . 113 GLY C 1 1
2 3860 1 1 113 GLY CA C 229.154 4.033 13.797 1.00 . A A . 113 GLY CA 1 1
2 3861 1 1 113 GLY H H 228.676 3.622 11.777 1.00 . A A . 113 GLY H 1 1
2 3862 1 1 113 GLY HA2 H 228.561 4.909 14.043 1.00 . A A . 113 GLY HA2 1 1
2 3863 1 1 113 GLY HA3 H 229.194 3.377 14.659 1.00 . A A . 113 GLY HA3 1 1
2 3864 1 1 113 GLY N N 228.518 3.328 12.698 1.00 . A A . 113 GLY N 1 1
2 3865 1 1 113 GLY O O 230.763 5.578 12.935 1.00 . A A . 113 GLY O 1 1
2 3866 1 1 114 TYR C C 233.773 2.637 13.354 1.00 . A A . 114 TYR C 1 1
2 3867 1 1 114 TYR CA C 232.944 3.918 13.458 1.00 . A A . 114 TYR CA 1 1
2 3868 1 1 114 TYR CB C 233.529 4.834 14.539 1.00 . A A . 114 TYR CB 1 1
2 3869 1 1 114 TYR CD1 C 235.762 5.699 13.726 1.00 . A A . 114 TYR CD1 1 1
2 3870 1 1 114 TYR CD2 C 233.912 7.202 13.745 1.00 . A A . 114 TYR CD2 1 1
2 3871 1 1 114 TYR CE1 C 236.577 6.702 13.233 1.00 . A A . 114 TYR CE1 1 1
2 3872 1 1 114 TYR CE2 C 234.718 8.210 13.251 1.00 . A A . 114 TYR CE2 1 1
2 3873 1 1 114 TYR CG C 234.418 5.931 13.991 1.00 . A A . 114 TYR CG 1 1
2 3874 1 1 114 TYR CZ C 236.050 7.955 12.997 1.00 . A A . 114 TYR CZ 1 1
2 3875 1 1 114 TYR H H 231.313 2.757 14.152 1.00 . A A . 114 TYR H 1 1
2 3876 1 1 114 TYR HA H 232.983 4.430 12.509 1.00 . A A . 114 TYR HA 1 1
2 3877 1 1 114 TYR HB2 H 232.721 5.302 15.080 1.00 . A A . 114 TYR HB2 1 1
2 3878 1 1 114 TYR HB3 H 234.116 4.241 15.225 1.00 . A A . 114 TYR HB3 1 1
2 3879 1 1 114 TYR HD1 H 236.172 4.717 13.911 1.00 . A A . 114 TYR HD1 1 1
2 3880 1 1 114 TYR HD2 H 232.869 7.399 13.946 1.00 . A A . 114 TYR HD2 1 1
2 3881 1 1 114 TYR HE1 H 237.619 6.501 13.032 1.00 . A A . 114 TYR HE1 1 1
2 3882 1 1 114 TYR HE2 H 234.306 9.190 13.066 1.00 . A A . 114 TYR HE2 1 1
2 3883 1 1 114 TYR HH H 236.462 9.338 11.720 1.00 . A A . 114 TYR HH 1 1
2 3884 1 1 114 TYR N N 231.541 3.617 13.743 1.00 . A A . 114 TYR N 1 1
2 3885 1 1 114 TYR O O 234.168 2.055 14.367 1.00 . A A . 114 TYR O 1 1
2 3886 1 1 114 TYR OH O 236.859 8.957 12.508 1.00 . A A . 114 TYR OH 1 1
2 3887 1 1 115 GLY C C 235.863 1.198 10.813 1.00 . A A . 115 GLY C 1 1
2 3888 1 1 115 GLY CA C 234.810 1.003 11.886 1.00 . A A . 115 GLY CA 1 1
2 3889 1 1 115 GLY H H 233.685 2.717 11.358 1.00 . A A . 115 GLY H 1 1
2 3890 1 1 115 GLY HA2 H 235.297 0.717 12.806 1.00 . A A . 115 GLY HA2 1 1
2 3891 1 1 115 GLY HA3 H 234.144 0.209 11.582 1.00 . A A . 115 GLY HA3 1 1
2 3892 1 1 115 GLY N N 234.030 2.208 12.119 1.00 . A A . 115 GLY N 1 1
2 3893 1 1 115 GLY O O 236.621 2.169 10.847 1.00 . A A . 115 GLY O 1 1
2 3894 1 1 116 GLN C C 236.168 0.679 7.448 1.00 . A A . 116 GLN C 1 1
2 3895 1 1 116 GLN CA C 236.867 0.346 8.759 1.00 . A A . 116 GLN CA 1 1
2 3896 1 1 116 GLN CB C 237.622 -0.981 8.620 1.00 . A A . 116 GLN CB 1 1
2 3897 1 1 116 GLN CD C 239.379 -1.763 6.970 1.00 . A A . 116 GLN CD 1 1
2 3898 1 1 116 GLN CG C 239.053 -0.827 8.122 1.00 . A A . 116 GLN CG 1 1
2 3899 1 1 116 GLN H H 235.271 -0.471 9.882 1.00 . A A . 116 GLN H 1 1
2 3900 1 1 116 GLN HA H 237.574 1.133 8.983 1.00 . A A . 116 GLN HA 1 1
2 3901 1 1 116 GLN HB2 H 237.650 -1.468 9.585 1.00 . A A . 116 GLN HB2 1 1
2 3902 1 1 116 GLN HB3 H 237.086 -1.613 7.925 1.00 . A A . 116 GLN HB3 1 1
2 3903 1 1 116 GLN HE21 H 241.307 -1.760 7.465 1.00 . A A . 116 GLN HE21 1 1
2 3904 1 1 116 GLN HE22 H 240.887 -2.722 6.094 1.00 . A A . 116 GLN HE22 1 1
2 3905 1 1 116 GLN HG2 H 239.199 0.191 7.790 1.00 . A A . 116 GLN HG2 1 1
2 3906 1 1 116 GLN HG3 H 239.728 -1.039 8.938 1.00 . A A . 116 GLN HG3 1 1
2 3907 1 1 116 GLN N N 235.906 0.275 9.855 1.00 . A A . 116 GLN N 1 1
2 3908 1 1 116 GLN NE2 N 240.654 -2.117 6.828 1.00 . A A . 116 GLN NE2 1 1
2 3909 1 1 116 GLN O O 235.035 0.255 7.210 1.00 . A A . 116 GLN O 1 1
2 3910 1 1 116 GLN OE1 O 238.494 -2.165 6.211 1.00 . A A . 116 GLN OE1 1 1
2 3911 1 1 117 ASP C C 236.530 0.711 4.289 1.00 . A A . 117 ASP C 1 1
2 3912 1 1 117 ASP CA C 236.300 1.821 5.309 1.00 . A A . 117 ASP CA 1 1
2 3913 1 1 117 ASP CB C 236.933 3.125 4.813 1.00 . A A . 117 ASP CB 1 1
2 3914 1 1 117 ASP CG C 236.566 4.333 5.660 1.00 . A A . 117 ASP CG 1 1
2 3915 1 1 117 ASP H H 237.751 1.742 6.850 1.00 . A A . 117 ASP H 1 1
2 3916 1 1 117 ASP HA H 235.237 1.967 5.432 1.00 . A A . 117 ASP HA 1 1
2 3917 1 1 117 ASP HB2 H 238.004 3.019 4.821 1.00 . A A . 117 ASP HB2 1 1
2 3918 1 1 117 ASP HB3 H 236.606 3.310 3.801 1.00 . A A . 117 ASP HB3 1 1
2 3919 1 1 117 ASP N N 236.852 1.438 6.601 1.00 . A A . 117 ASP N 1 1
2 3920 1 1 117 ASP O O 237.652 0.221 4.132 1.00 . A A . 117 ASP O 1 1
2 3921 1 1 117 ASP OD1 O 236.555 4.215 6.903 1.00 . A A . 117 ASP OD1 1 1
2 3922 1 1 117 ASP OD2 O 236.300 5.404 5.075 1.00 . A A . 117 ASP OD2 1 1
2 3923 1 1 118 THR C C 236.424 -0.292 1.427 1.00 . A A . 118 THR C 1 1
2 3924 1 1 118 THR CA C 235.555 -0.741 2.596 1.00 . A A . 118 THR CA 1 1
2 3925 1 1 118 THR CB C 234.163 -1.151 2.098 1.00 . A A . 118 THR CB 1 1
2 3926 1 1 118 THR CG2 C 234.049 -2.634 1.814 1.00 . A A . 118 THR CG2 1 1
2 3927 1 1 118 THR H H 234.597 0.740 3.767 1.00 . A A . 118 THR H 1 1
2 3928 1 1 118 THR HA H 236.023 -1.596 3.064 1.00 . A A . 118 THR HA 1 1
2 3929 1 1 118 THR HB H 233.947 -0.621 1.182 1.00 . A A . 118 THR HB 1 1
2 3930 1 1 118 THR HG1 H 232.298 -0.905 2.649 1.00 . A A . 118 THR HG1 1 1
2 3931 1 1 118 THR HG21 H 233.010 -2.902 1.699 1.00 . A A . 118 THR HG21 1 1
2 3932 1 1 118 THR HG22 H 234.477 -3.192 2.635 1.00 . A A . 118 THR HG22 1 1
2 3933 1 1 118 THR HG23 H 234.583 -2.866 0.906 1.00 . A A . 118 THR HG23 1 1
2 3934 1 1 118 THR N N 235.463 0.315 3.599 1.00 . A A . 118 THR N 1 1
2 3935 1 1 118 THR O O 236.068 0.635 0.694 1.00 . A A . 118 THR O 1 1
2 3936 1 1 118 THR OG1 O 233.165 -0.818 3.049 1.00 . A A . 118 THR OG1 1 1
2 3937 1 1 119 ALA C C 238.185 -1.427 -1.062 1.00 . A A . 119 ALA C 1 1
2 3938 1 1 119 ALA CA C 238.502 -0.629 0.197 1.00 . A A . 119 ALA CA 1 1
2 3939 1 1 119 ALA CB C 239.933 -0.891 0.647 1.00 . A A . 119 ALA CB 1 1
2 3940 1 1 119 ALA H H 237.791 -1.677 1.890 1.00 . A A . 119 ALA H 1 1
2 3941 1 1 119 ALA HA H 238.404 0.425 -0.023 1.00 . A A . 119 ALA HA 1 1
2 3942 1 1 119 ALA HB1 H 240.612 -0.687 -0.169 1.00 . A A . 119 ALA HB1 1 1
2 3943 1 1 119 ALA HB2 H 240.032 -1.924 0.948 1.00 . A A . 119 ALA HB2 1 1
2 3944 1 1 119 ALA HB3 H 240.171 -0.249 1.481 1.00 . A A . 119 ALA HB3 1 1
2 3945 1 1 119 ALA N N 237.568 -0.952 1.267 1.00 . A A . 119 ALA N 1 1
2 3946 1 1 119 ALA O O 238.119 -2.657 -1.025 1.00 . A A . 119 ALA O 1 1
2 3947 1 1 120 VAL C C 238.774 -1.086 -4.473 1.00 . A A . 120 VAL C 1 1
2 3948 1 1 120 VAL CA C 237.677 -1.358 -3.447 1.00 . A A . 120 VAL CA 1 1
2 3949 1 1 120 VAL CB C 236.324 -0.870 -4.013 1.00 . A A . 120 VAL CB 1 1
2 3950 1 1 120 VAL CG1 C 235.923 -1.685 -5.237 1.00 . A A . 120 VAL CG1 1 1
2 3951 1 1 120 VAL CG2 C 235.240 -0.932 -2.945 1.00 . A A . 120 VAL CG2 1 1
2 3952 1 1 120 VAL H H 238.055 0.259 -2.134 1.00 . A A . 120 VAL H 1 1
2 3953 1 1 120 VAL HA H 237.613 -2.422 -3.280 1.00 . A A . 120 VAL HA 1 1
2 3954 1 1 120 VAL HB H 236.437 0.160 -4.319 1.00 . A A . 120 VAL HB 1 1
2 3955 1 1 120 VAL HG11 H 235.372 -1.058 -5.922 1.00 . A A . 120 VAL HG11 1 1
2 3956 1 1 120 VAL HG12 H 235.303 -2.515 -4.932 1.00 . A A . 120 VAL HG12 1 1
2 3957 1 1 120 VAL HG13 H 236.810 -2.061 -5.728 1.00 . A A . 120 VAL HG13 1 1
2 3958 1 1 120 VAL HG21 H 235.360 -0.103 -2.262 1.00 . A A . 120 VAL HG21 1 1
2 3959 1 1 120 VAL HG22 H 235.322 -1.861 -2.400 1.00 . A A . 120 VAL HG22 1 1
2 3960 1 1 120 VAL HG23 H 234.268 -0.874 -3.413 1.00 . A A . 120 VAL HG23 1 1
2 3961 1 1 120 VAL N N 237.988 -0.720 -2.173 1.00 . A A . 120 VAL N 1 1
2 3962 1 1 120 VAL O O 239.112 0.067 -4.741 1.00 . A A . 120 VAL O 1 1
2 3963 1 1 121 THR C C 239.782 -1.940 -7.445 1.00 . A A . 121 THR C 1 1
2 3964 1 1 121 THR CA C 240.381 -2.040 -6.041 1.00 . A A . 121 THR CA 1 1
2 3965 1 1 121 THR CB C 241.318 -3.246 -5.939 1.00 . A A . 121 THR CB 1 1
2 3966 1 1 121 THR CG2 C 242.187 -3.456 -7.163 1.00 . A A . 121 THR CG2 1 1
2 3967 1 1 121 THR H H 239.011 -3.051 -4.788 1.00 . A A . 121 THR H 1 1
2 3968 1 1 121 THR HA H 240.938 -1.140 -5.835 1.00 . A A . 121 THR HA 1 1
2 3969 1 1 121 THR HB H 240.718 -4.134 -5.799 1.00 . A A . 121 THR HB 1 1
2 3970 1 1 121 THR HG1 H 241.666 -3.142 -4.012 1.00 . A A . 121 THR HG1 1 1
2 3971 1 1 121 THR HG21 H 242.808 -2.587 -7.319 1.00 . A A . 121 THR HG21 1 1
2 3972 1 1 121 THR HG22 H 241.561 -3.611 -8.028 1.00 . A A . 121 THR HG22 1 1
2 3973 1 1 121 THR HG23 H 242.814 -4.323 -7.014 1.00 . A A . 121 THR HG23 1 1
2 3974 1 1 121 THR N N 239.325 -2.156 -5.045 1.00 . A A . 121 THR N 1 1
2 3975 1 1 121 THR O O 239.054 -2.831 -7.883 1.00 . A A . 121 THR O 1 1
2 3976 1 1 121 THR OG1 O 242.182 -3.113 -4.822 1.00 . A A . 121 THR OG1 1 1
2 3977 1 1 122 LEU C C 240.720 -0.318 -10.463 1.00 . A A . 122 LEU C 1 1
2 3978 1 1 122 LEU CA C 239.580 -0.625 -9.489 1.00 . A A . 122 LEU CA 1 1
2 3979 1 1 122 LEU CB C 238.566 0.523 -9.485 1.00 . A A . 122 LEU CB 1 1
2 3980 1 1 122 LEU CD1 C 236.435 -0.705 -9.967 1.00 . A A . 122 LEU CD1 1 1
2 3981 1 1 122 LEU CD2 C 236.680 1.691 -10.656 1.00 . A A . 122 LEU CD2 1 1
2 3982 1 1 122 LEU CG C 237.400 0.363 -10.461 1.00 . A A . 122 LEU CG 1 1
2 3983 1 1 122 LEU H H 240.672 -0.168 -7.739 1.00 . A A . 122 LEU H 1 1
2 3984 1 1 122 LEU HA H 239.084 -1.529 -9.807 1.00 . A A . 122 LEU HA 1 1
2 3985 1 1 122 LEU HB2 H 238.166 0.617 -8.486 1.00 . A A . 122 LEU HB2 1 1
2 3986 1 1 122 LEU HB3 H 239.089 1.438 -9.729 1.00 . A A . 122 LEU HB3 1 1
2 3987 1 1 122 LEU HD11 H 236.966 -1.414 -9.352 1.00 . A A . 122 LEU HD11 1 1
2 3988 1 1 122 LEU HD12 H 236.002 -1.217 -10.814 1.00 . A A . 122 LEU HD12 1 1
2 3989 1 1 122 LEU HD13 H 235.650 -0.241 -9.388 1.00 . A A . 122 LEU HD13 1 1
2 3990 1 1 122 LEU HD21 H 237.392 2.502 -10.587 1.00 . A A . 122 LEU HD21 1 1
2 3991 1 1 122 LEU HD22 H 235.926 1.810 -9.892 1.00 . A A . 122 LEU HD22 1 1
2 3992 1 1 122 LEU HD23 H 236.211 1.707 -11.628 1.00 . A A . 122 LEU HD23 1 1
2 3993 1 1 122 LEU HG H 237.783 0.047 -11.419 1.00 . A A . 122 LEU HG 1 1
2 3994 1 1 122 LEU N N 240.090 -0.846 -8.142 1.00 . A A . 122 LEU N 1 1
2 3995 1 1 122 LEU O O 241.338 0.739 -10.390 1.00 . A A . 122 LEU O 1 1
2 3996 1 1 123 PRO C C 241.622 -0.299 -13.629 1.00 . A A . 123 PRO C 1 1
2 3997 1 1 123 PRO CA C 242.078 -1.072 -12.382 1.00 . A A . 123 PRO CA 1 1
2 3998 1 1 123 PRO CB C 242.429 -2.514 -12.739 1.00 . A A . 123 PRO CB 1 1
2 3999 1 1 123 PRO CD C 240.332 -2.546 -11.550 1.00 . A A . 123 PRO CD 1 1
2 4000 1 1 123 PRO CG C 241.138 -3.252 -12.618 1.00 . A A . 123 PRO CG 1 1
2 4001 1 1 123 PRO HA H 242.941 -0.585 -11.952 1.00 . A A . 123 PRO HA 1 1
2 4002 1 1 123 PRO HB2 H 242.815 -2.555 -13.750 1.00 . A A . 123 PRO HB2 1 1
2 4003 1 1 123 PRO HB3 H 243.166 -2.892 -12.044 1.00 . A A . 123 PRO HB3 1 1
2 4004 1 1 123 PRO HD2 H 239.313 -2.408 -11.881 1.00 . A A . 123 PRO HD2 1 1
2 4005 1 1 123 PRO HD3 H 240.356 -3.110 -10.629 1.00 . A A . 123 PRO HD3 1 1
2 4006 1 1 123 PRO HG2 H 240.612 -3.225 -13.560 1.00 . A A . 123 PRO HG2 1 1
2 4007 1 1 123 PRO HG3 H 241.327 -4.276 -12.327 1.00 . A A . 123 PRO HG3 1 1
2 4008 1 1 123 PRO N N 241.012 -1.246 -11.391 1.00 . A A . 123 PRO N 1 1
2 4009 1 1 123 PRO O O 242.352 -0.230 -14.620 1.00 . A A . 123 PRO O 1 1
2 4010 1 1 124 GLU C C 238.655 1.840 -14.279 1.00 . A A . 124 GLU C 1 1
2 4011 1 1 124 GLU CA C 239.857 1.010 -14.711 1.00 . A A . 124 GLU CA 1 1
2 4012 1 1 124 GLU CB C 239.445 0.043 -15.827 1.00 . A A . 124 GLU CB 1 1
2 4013 1 1 124 GLU CD C 238.391 -0.169 -18.127 1.00 . A A . 124 GLU CD 1 1
2 4014 1 1 124 GLU CG C 239.145 0.726 -17.157 1.00 . A A . 124 GLU CG 1 1
2 4015 1 1 124 GLU H H 239.872 0.174 -12.768 1.00 . A A . 124 GLU H 1 1
2 4016 1 1 124 GLU HA H 240.620 1.676 -15.085 1.00 . A A . 124 GLU HA 1 1
2 4017 1 1 124 GLU HB2 H 240.246 -0.664 -15.983 1.00 . A A . 124 GLU HB2 1 1
2 4018 1 1 124 GLU HB3 H 238.562 -0.493 -15.513 1.00 . A A . 124 GLU HB3 1 1
2 4019 1 1 124 GLU HG2 H 238.545 1.606 -16.968 1.00 . A A . 124 GLU HG2 1 1
2 4020 1 1 124 GLU HG3 H 240.084 1.018 -17.614 1.00 . A A . 124 GLU HG3 1 1
2 4021 1 1 124 GLU N N 240.412 0.265 -13.581 1.00 . A A . 124 GLU N 1 1
2 4022 1 1 124 GLU O O 237.942 1.478 -13.343 1.00 . A A . 124 GLU O 1 1
2 4023 1 1 124 GLU OE1 O 237.527 -0.951 -17.676 1.00 . A A . 124 GLU OE1 1 1
2 4024 1 1 124 GLU OE2 O 238.665 -0.082 -19.344 1.00 . A A . 124 GLU OE2 1 1
2 4025 1 1 125 ALA C C 235.989 3.195 -14.993 1.00 . A A . 125 ALA C 1 1
2 4026 1 1 125 ALA CA C 237.330 3.848 -14.669 1.00 . A A . 125 ALA CA 1 1
2 4027 1 1 125 ALA CB C 237.483 5.158 -15.431 1.00 . A A . 125 ALA CB 1 1
2 4028 1 1 125 ALA H H 239.053 3.181 -15.705 1.00 . A A . 125 ALA H 1 1
2 4029 1 1 125 ALA HA H 237.360 4.070 -13.613 1.00 . A A . 125 ALA HA 1 1
2 4030 1 1 125 ALA HB1 H 237.155 5.020 -16.450 1.00 . A A . 125 ALA HB1 1 1
2 4031 1 1 125 ALA HB2 H 238.520 5.457 -15.425 1.00 . A A . 125 ALA HB2 1 1
2 4032 1 1 125 ALA HB3 H 236.884 5.922 -14.959 1.00 . A A . 125 ALA HB3 1 1
2 4033 1 1 125 ALA N N 238.442 2.954 -14.971 1.00 . A A . 125 ALA N 1 1
2 4034 1 1 125 ALA O O 235.857 2.485 -15.992 1.00 . A A . 125 ALA O 1 1
2 4035 1 1 126 GLY C C 232.746 3.142 -13.172 1.00 . A A . 126 GLY C 1 1
2 4036 1 1 126 GLY CA C 233.677 2.874 -14.339 1.00 . A A . 126 GLY CA 1 1
2 4037 1 1 126 GLY H H 235.167 4.016 -13.359 1.00 . A A . 126 GLY H 1 1
2 4038 1 1 126 GLY HA2 H 233.247 3.296 -15.236 1.00 . A A . 126 GLY HA2 1 1
2 4039 1 1 126 GLY HA3 H 233.777 1.803 -14.466 1.00 . A A . 126 GLY HA3 1 1
2 4040 1 1 126 GLY N N 234.998 3.443 -14.137 1.00 . A A . 126 GLY N 1 1
2 4041 1 1 126 GLY O O 233.169 3.117 -12.014 1.00 . A A . 126 GLY O 1 1
2 4042 1 1 127 GLN C C 229.904 2.359 -11.883 1.00 . A A . 127 GLN C 1 1
2 4043 1 1 127 GLN CA C 230.477 3.661 -12.439 1.00 . A A . 127 GLN CA 1 1
2 4044 1 1 127 GLN CB C 229.350 4.555 -12.977 1.00 . A A . 127 GLN CB 1 1
2 4045 1 1 127 GLN CD C 227.176 4.292 -14.251 1.00 . A A . 127 GLN CD 1 1
2 4046 1 1 127 GLN CG C 228.672 4.029 -14.238 1.00 . A A . 127 GLN CG 1 1
2 4047 1 1 127 GLN H H 231.195 3.394 -14.415 1.00 . A A . 127 GLN H 1 1
2 4048 1 1 127 GLN HA H 230.979 4.183 -11.637 1.00 . A A . 127 GLN HA 1 1
2 4049 1 1 127 GLN HB2 H 228.596 4.660 -12.210 1.00 . A A . 127 GLN HB2 1 1
2 4050 1 1 127 GLN HB3 H 229.757 5.531 -13.196 1.00 . A A . 127 GLN HB3 1 1
2 4051 1 1 127 GLN HE21 H 227.487 6.250 -14.456 1.00 . A A . 127 GLN HE21 1 1
2 4052 1 1 127 GLN HE22 H 225.833 5.755 -14.394 1.00 . A A . 127 GLN HE22 1 1
2 4053 1 1 127 GLN HG2 H 229.114 4.516 -15.098 1.00 . A A . 127 GLN HG2 1 1
2 4054 1 1 127 GLN HG3 H 228.836 2.959 -14.299 1.00 . A A . 127 GLN HG3 1 1
2 4055 1 1 127 GLN N N 231.472 3.393 -13.476 1.00 . A A . 127 GLN N 1 1
2 4056 1 1 127 GLN NE2 N 226.793 5.561 -14.380 1.00 . A A . 127 GLN NE2 1 1
2 4057 1 1 127 GLN O O 229.417 1.511 -12.634 1.00 . A A . 127 GLN O 1 1
2 4058 1 1 127 GLN OE1 O 226.372 3.365 -14.150 1.00 . A A . 127 GLN OE1 1 1
2 4059 1 1 128 TYR C C 228.109 1.293 -9.236 1.00 . A A . 128 TYR C 1 1
2 4060 1 1 128 TYR CA C 229.460 1.014 -9.893 1.00 . A A . 128 TYR CA 1 1
2 4061 1 1 128 TYR CB C 230.463 0.512 -8.846 1.00 . A A . 128 TYR CB 1 1
2 4062 1 1 128 TYR CD1 C 230.002 1.887 -6.782 1.00 . A A . 128 TYR CD1 1 1
2 4063 1 1 128 TYR CD2 C 232.083 2.206 -7.901 1.00 . A A . 128 TYR CD2 1 1
2 4064 1 1 128 TYR CE1 C 230.357 2.837 -5.846 1.00 . A A . 128 TYR CE1 1 1
2 4065 1 1 128 TYR CE2 C 232.444 3.157 -6.969 1.00 . A A . 128 TYR CE2 1 1
2 4066 1 1 128 TYR CG C 230.857 1.556 -7.824 1.00 . A A . 128 TYR CG 1 1
2 4067 1 1 128 TYR CZ C 231.577 3.468 -5.941 1.00 . A A . 128 TYR CZ 1 1
2 4068 1 1 128 TYR H H 230.371 2.922 -10.021 1.00 . A A . 128 TYR H 1 1
2 4069 1 1 128 TYR HA H 229.327 0.248 -10.643 1.00 . A A . 128 TYR HA 1 1
2 4070 1 1 128 TYR HB2 H 230.029 -0.322 -8.318 1.00 . A A . 128 TYR HB2 1 1
2 4071 1 1 128 TYR HB3 H 231.360 0.184 -9.350 1.00 . A A . 128 TYR HB3 1 1
2 4072 1 1 128 TYR HD1 H 229.046 1.390 -6.709 1.00 . A A . 128 TYR HD1 1 1
2 4073 1 1 128 TYR HD2 H 232.756 1.959 -8.710 1.00 . A A . 128 TYR HD2 1 1
2 4074 1 1 128 TYR HE1 H 229.680 3.081 -5.046 1.00 . A A . 128 TYR HE1 1 1
2 4075 1 1 128 TYR HE2 H 233.399 3.653 -7.046 1.00 . A A . 128 TYR HE2 1 1
2 4076 1 1 128 TYR HH H 232.034 3.991 -4.151 1.00 . A A . 128 TYR HH 1 1
2 4077 1 1 128 TYR N N 229.970 2.208 -10.562 1.00 . A A . 128 TYR N 1 1
2 4078 1 1 128 TYR O O 227.791 2.438 -8.909 1.00 . A A . 128 TYR O 1 1
2 4079 1 1 128 TYR OH O 231.932 4.409 -5.006 1.00 . A A . 128 TYR OH 1 1
2 4080 1 1 129 VAL C C 226.002 -0.207 -7.013 1.00 . A A . 129 VAL C 1 1
2 4081 1 1 129 VAL CA C 226.005 0.372 -8.426 1.00 . A A . 129 VAL CA 1 1
2 4082 1 1 129 VAL CB C 224.906 -0.318 -9.266 1.00 . A A . 129 VAL CB 1 1
2 4083 1 1 129 VAL CG1 C 224.718 0.402 -10.594 1.00 . A A . 129 VAL CG1 1 1
2 4084 1 1 129 VAL CG2 C 225.224 -1.793 -9.490 1.00 . A A . 129 VAL CG2 1 1
2 4085 1 1 129 VAL H H 227.630 -0.649 -9.323 1.00 . A A . 129 VAL H 1 1
2 4086 1 1 129 VAL HA H 225.775 1.426 -8.367 1.00 . A A . 129 VAL HA 1 1
2 4087 1 1 129 VAL HB H 223.975 -0.254 -8.718 1.00 . A A . 129 VAL HB 1 1
2 4088 1 1 129 VAL HG11 H 225.567 0.209 -11.232 1.00 . A A . 129 VAL HG11 1 1
2 4089 1 1 129 VAL HG12 H 224.632 1.464 -10.420 1.00 . A A . 129 VAL HG12 1 1
2 4090 1 1 129 VAL HG13 H 223.820 0.041 -11.075 1.00 . A A . 129 VAL HG13 1 1
2 4091 1 1 129 VAL HG21 H 224.458 -2.401 -9.036 1.00 . A A . 129 VAL HG21 1 1
2 4092 1 1 129 VAL HG22 H 226.179 -2.028 -9.044 1.00 . A A . 129 VAL HG22 1 1
2 4093 1 1 129 VAL HG23 H 225.265 -1.997 -10.549 1.00 . A A . 129 VAL HG23 1 1
2 4094 1 1 129 VAL N N 227.321 0.239 -9.043 1.00 . A A . 129 VAL N 1 1
2 4095 1 1 129 VAL O O 226.301 -1.386 -6.811 1.00 . A A . 129 VAL O 1 1
2 4096 1 1 130 TRP C C 224.245 -0.367 -4.299 1.00 . A A . 130 TRP C 1 1
2 4097 1 1 130 TRP CA C 225.616 0.201 -4.644 1.00 . A A . 130 TRP CA 1 1
2 4098 1 1 130 TRP CB C 225.939 1.369 -3.707 1.00 . A A . 130 TRP CB 1 1
2 4099 1 1 130 TRP CD1 C 228.247 2.401 -3.321 1.00 . A A . 130 TRP CD1 1 1
2 4100 1 1 130 TRP CD2 C 228.040 0.312 -2.549 1.00 . A A . 130 TRP CD2 1 1
2 4101 1 1 130 TRP CE2 C 229.345 0.763 -2.279 1.00 . A A . 130 TRP CE2 1 1
2 4102 1 1 130 TRP CE3 C 227.680 -0.981 -2.150 1.00 . A A . 130 TRP CE3 1 1
2 4103 1 1 130 TRP CG C 227.355 1.376 -3.219 1.00 . A A . 130 TRP CG 1 1
2 4104 1 1 130 TRP CH2 C 229.909 -1.286 -1.252 1.00 . A A . 130 TRP CH2 1 1
2 4105 1 1 130 TRP CZ2 C 230.289 -0.029 -1.631 1.00 . A A . 130 TRP CZ2 1 1
2 4106 1 1 130 TRP CZ3 C 228.619 -1.765 -1.506 1.00 . A A . 130 TRP CZ3 1 1
2 4107 1 1 130 TRP H H 225.430 1.559 -6.257 1.00 . A A . 130 TRP H 1 1
2 4108 1 1 130 TRP HA H 226.358 -0.571 -4.510 1.00 . A A . 130 TRP HA 1 1
2 4109 1 1 130 TRP HB2 H 225.765 2.299 -4.227 1.00 . A A . 130 TRP HB2 1 1
2 4110 1 1 130 TRP HB3 H 225.289 1.320 -2.845 1.00 . A A . 130 TRP HB3 1 1
2 4111 1 1 130 TRP HD1 H 228.028 3.353 -3.783 1.00 . A A . 130 TRP HD1 1 1
2 4112 1 1 130 TRP HE1 H 230.244 2.607 -2.712 1.00 . A A . 130 TRP HE1 1 1
2 4113 1 1 130 TRP HE3 H 226.688 -1.367 -2.337 1.00 . A A . 130 TRP HE3 1 1
2 4114 1 1 130 TRP HH2 H 230.610 -1.932 -0.747 1.00 . A A . 130 TRP HH2 1 1
2 4115 1 1 130 TRP HZ2 H 231.288 0.326 -1.427 1.00 . A A . 130 TRP HZ2 1 1
2 4116 1 1 130 TRP HZ3 H 228.360 -2.764 -1.191 1.00 . A A . 130 TRP HZ3 1 1
2 4117 1 1 130 TRP N N 225.659 0.632 -6.036 1.00 . A A . 130 TRP N 1 1
2 4118 1 1 130 TRP NE1 N 229.447 2.041 -2.762 1.00 . A A . 130 TRP NE1 1 1
2 4119 1 1 130 TRP O O 223.250 0.359 -4.266 1.00 . A A . 130 TRP O 1 1
2 4120 1 1 131 SER C C 223.112 -3.092 -2.373 1.00 . A A . 131 SER C 1 1
2 4121 1 1 131 SER CA C 222.961 -2.349 -3.699 1.00 . A A . 131 SER CA 1 1
2 4122 1 1 131 SER CB C 222.548 -3.314 -4.817 1.00 . A A . 131 SER CB 1 1
2 4123 1 1 131 SER H H 225.034 -2.192 -4.088 1.00 . A A . 131 SER H 1 1
2 4124 1 1 131 SER HA H 222.196 -1.595 -3.586 1.00 . A A . 131 SER HA 1 1
2 4125 1 1 131 SER HB2 H 222.252 -2.748 -5.691 1.00 . A A . 131 SER HB2 1 1
2 4126 1 1 131 SER HB3 H 223.385 -3.949 -5.069 1.00 . A A . 131 SER HB3 1 1
2 4127 1 1 131 SER HG H 221.039 -4.506 -5.195 1.00 . A A . 131 SER HG 1 1
2 4128 1 1 131 SER N N 224.204 -1.671 -4.045 1.00 . A A . 131 SER N 1 1
2 4129 1 1 131 SER O O 224.086 -3.816 -2.166 1.00 . A A . 131 SER O 1 1
2 4130 1 1 131 SER OG O 221.461 -4.130 -4.418 1.00 . A A . 131 SER OG 1 1
2 4131 1 1 132 LEU C C 220.817 -4.148 0.177 1.00 . A A . 132 LEU C 1 1
2 4132 1 1 132 LEU CA C 222.179 -3.545 -0.162 1.00 . A A . 132 LEU CA 1 1
2 4133 1 1 132 LEU CB C 222.586 -2.537 0.924 1.00 . A A . 132 LEU CB 1 1
2 4134 1 1 132 LEU CD1 C 222.840 -0.231 -0.054 1.00 . A A . 132 LEU CD1 1 1
2 4135 1 1 132 LEU CD2 C 224.479 -1.052 1.648 1.00 . A A . 132 LEU CD2 1 1
2 4136 1 1 132 LEU CG C 223.576 -1.449 0.487 1.00 . A A . 132 LEU CG 1 1
2 4137 1 1 132 LEU H H 221.399 -2.304 -1.695 1.00 . A A . 132 LEU H 1 1
2 4138 1 1 132 LEU HA H 222.913 -4.337 -0.198 1.00 . A A . 132 LEU HA 1 1
2 4139 1 1 132 LEU HB2 H 221.691 -2.051 1.285 1.00 . A A . 132 LEU HB2 1 1
2 4140 1 1 132 LEU HB3 H 223.029 -3.085 1.742 1.00 . A A . 132 LEU HB3 1 1
2 4141 1 1 132 LEU HD11 H 221.908 -0.107 0.478 1.00 . A A . 132 LEU HD11 1 1
2 4142 1 1 132 LEU HD12 H 222.639 -0.370 -1.106 1.00 . A A . 132 LEU HD12 1 1
2 4143 1 1 132 LEU HD13 H 223.452 0.648 0.081 1.00 . A A . 132 LEU HD13 1 1
2 4144 1 1 132 LEU HD21 H 224.121 -0.131 2.083 1.00 . A A . 132 LEU HD21 1 1
2 4145 1 1 132 LEU HD22 H 225.487 -0.912 1.288 1.00 . A A . 132 LEU HD22 1 1
2 4146 1 1 132 LEU HD23 H 224.467 -1.831 2.396 1.00 . A A . 132 LEU HD23 1 1
2 4147 1 1 132 LEU HG H 224.201 -1.837 -0.305 1.00 . A A . 132 LEU HG 1 1
2 4148 1 1 132 LEU N N 222.147 -2.898 -1.475 1.00 . A A . 132 LEU N 1 1
2 4149 1 1 132 LEU O O 219.780 -3.510 -0.018 1.00 . A A . 132 LEU O 1 1
2 4150 1 1 133 LYS C C 219.587 -6.473 2.524 1.00 . A A . 133 LYS C 1 1
2 4151 1 1 133 LYS CA C 219.592 -6.070 1.049 1.00 . A A . 133 LYS CA 1 1
2 4152 1 1 133 LYS CB C 219.392 -7.304 0.164 1.00 . A A . 133 LYS CB 1 1
2 4153 1 1 133 LYS CD C 217.117 -7.935 -0.721 1.00 . A A . 133 LYS CD 1 1
2 4154 1 1 133 LYS CE C 215.671 -8.043 -0.252 1.00 . A A . 133 LYS CE 1 1
2 4155 1 1 133 LYS CG C 218.093 -8.053 0.439 1.00 . A A . 133 LYS CG 1 1
2 4156 1 1 133 LYS H H 221.686 -5.836 0.821 1.00 . A A . 133 LYS H 1 1
2 4157 1 1 133 LYS HA H 218.776 -5.388 0.882 1.00 . A A . 133 LYS HA 1 1
2 4158 1 1 133 LYS HB2 H 219.388 -6.992 -0.874 1.00 . A A . 133 LYS HB2 1 1
2 4159 1 1 133 LYS HB3 H 220.218 -7.988 0.328 1.00 . A A . 133 LYS HB3 1 1
2 4160 1 1 133 LYS HD2 H 217.258 -6.979 -1.202 1.00 . A A . 133 LYS HD2 1 1
2 4161 1 1 133 LYS HD3 H 217.317 -8.727 -1.429 1.00 . A A . 133 LYS HD3 1 1
2 4162 1 1 133 LYS HE2 H 215.470 -7.237 0.436 1.00 . A A . 133 LYS HE2 1 1
2 4163 1 1 133 LYS HE3 H 215.022 -7.951 -1.110 1.00 . A A . 133 LYS HE3 1 1
2 4164 1 1 133 LYS HG2 H 218.320 -9.097 0.600 1.00 . A A . 133 LYS HG2 1 1
2 4165 1 1 133 LYS HG3 H 217.634 -7.643 1.327 1.00 . A A . 133 LYS HG3 1 1
2 4166 1 1 133 LYS HZ1 H 215.993 -9.438 1.273 1.00 . A A . 133 LYS HZ1 1 1
2 4167 1 1 133 LYS HZ2 H 215.593 -10.133 -0.216 1.00 . A A . 133 LYS HZ2 1 1
2 4168 1 1 133 LYS HZ3 H 214.396 -9.387 0.716 1.00 . A A . 133 LYS HZ3 1 1
2 4169 1 1 133 LYS N N 220.828 -5.381 0.687 1.00 . A A . 133 LYS N 1 1
2 4170 1 1 133 LYS NZ N 215.394 -9.341 0.428 1.00 . A A . 133 LYS NZ 1 1
2 4171 1 1 133 LYS O O 220.546 -7.064 3.025 1.00 . A A . 133 LYS O 1 1
2 4172 1 1 134 PHE C C 216.880 -6.892 4.898 1.00 . A A . 134 PHE C 1 1
2 4173 1 1 134 PHE CA C 218.322 -6.472 4.619 1.00 . A A . 134 PHE CA 1 1
2 4174 1 1 134 PHE CB C 218.704 -5.278 5.514 1.00 . A A . 134 PHE CB 1 1
2 4175 1 1 134 PHE CD1 C 218.501 -3.226 4.069 1.00 . A A . 134 PHE CD1 1 1
2 4176 1 1 134 PHE CD2 C 220.677 -3.895 4.786 1.00 . A A . 134 PHE CD2 1 1
2 4177 1 1 134 PHE CE1 C 219.050 -2.158 3.387 1.00 . A A . 134 PHE CE1 1 1
2 4178 1 1 134 PHE CE2 C 221.231 -2.825 4.106 1.00 . A A . 134 PHE CE2 1 1
2 4179 1 1 134 PHE CG C 219.305 -4.108 4.776 1.00 . A A . 134 PHE CG 1 1
2 4180 1 1 134 PHE CZ C 220.417 -1.958 3.405 1.00 . A A . 134 PHE CZ 1 1
2 4181 1 1 134 PHE H H 217.762 -5.687 2.736 1.00 . A A . 134 PHE H 1 1
2 4182 1 1 134 PHE HA H 218.970 -7.305 4.847 1.00 . A A . 134 PHE HA 1 1
2 4183 1 1 134 PHE HB2 H 217.820 -4.924 6.025 1.00 . A A . 134 PHE HB2 1 1
2 4184 1 1 134 PHE HB3 H 219.423 -5.611 6.251 1.00 . A A . 134 PHE HB3 1 1
2 4185 1 1 134 PHE HD1 H 217.431 -3.381 4.056 1.00 . A A . 134 PHE HD1 1 1
2 4186 1 1 134 PHE HD2 H 221.314 -4.573 5.334 1.00 . A A . 134 PHE HD2 1 1
2 4187 1 1 134 PHE HE1 H 218.413 -1.479 2.840 1.00 . A A . 134 PHE HE1 1 1
2 4188 1 1 134 PHE HE2 H 222.299 -2.671 4.122 1.00 . A A . 134 PHE HE2 1 1
2 4189 1 1 134 PHE HZ H 220.848 -1.124 2.872 1.00 . A A . 134 PHE HZ 1 1
2 4190 1 1 134 PHE N N 218.488 -6.151 3.203 1.00 . A A . 134 PHE N 1 1
2 4191 1 1 134 PHE O O 215.942 -6.374 4.287 1.00 . A A . 134 PHE O 1 1
2 4192 1 1 135 THR C C 214.854 -7.631 7.433 1.00 . A A . 135 THR C 1 1
2 4193 1 1 135 THR CA C 215.387 -8.338 6.183 1.00 . A A . 135 THR CA 1 1
2 4194 1 1 135 THR CB C 215.436 -9.857 6.412 1.00 . A A . 135 THR CB 1 1
2 4195 1 1 135 THR CG2 C 216.292 -10.263 7.594 1.00 . A A . 135 THR CG2 1 1
2 4196 1 1 135 THR H H 217.503 -8.210 6.265 1.00 . A A . 135 THR H 1 1
2 4197 1 1 135 THR HA H 214.721 -8.130 5.360 1.00 . A A . 135 THR HA 1 1
2 4198 1 1 135 THR HB H 215.846 -10.329 5.531 1.00 . A A . 135 THR HB 1 1
2 4199 1 1 135 THR HG1 H 214.191 -11.327 6.786 1.00 . A A . 135 THR HG1 1 1
2 4200 1 1 135 THR HG21 H 217.333 -10.223 7.316 1.00 . A A . 135 THR HG21 1 1
2 4201 1 1 135 THR HG22 H 216.038 -11.268 7.896 1.00 . A A . 135 THR HG22 1 1
2 4202 1 1 135 THR HG23 H 216.113 -9.586 8.419 1.00 . A A . 135 THR HG23 1 1
2 4203 1 1 135 THR N N 216.713 -7.837 5.818 1.00 . A A . 135 THR N 1 1
2 4204 1 1 135 THR O O 215.591 -6.926 8.123 1.00 . A A . 135 THR O 1 1
2 4205 1 1 135 THR OG1 O 214.135 -10.381 6.625 1.00 . A A . 135 THR OG1 1 1
2 4206 1 1 136 ASP C C 213.247 -8.016 10.178 1.00 . A A . 136 ASP C 1 1
2 4207 1 1 136 ASP CA C 212.922 -7.243 8.892 1.00 . A A . 136 ASP CA 1 1
2 4208 1 1 136 ASP CB C 211.399 -7.175 8.695 1.00 . A A . 136 ASP CB 1 1
2 4209 1 1 136 ASP CG C 210.779 -8.502 8.282 1.00 . A A . 136 ASP CG 1 1
2 4210 1 1 136 ASP H H 213.039 -8.424 7.137 1.00 . A A . 136 ASP H 1 1
2 4211 1 1 136 ASP HA H 213.302 -6.238 8.994 1.00 . A A . 136 ASP HA 1 1
2 4212 1 1 136 ASP HB2 H 210.942 -6.870 9.622 1.00 . A A . 136 ASP HB2 1 1
2 4213 1 1 136 ASP HB3 H 211.176 -6.443 7.933 1.00 . A A . 136 ASP HB3 1 1
2 4214 1 1 136 ASP N N 213.566 -7.841 7.720 1.00 . A A . 136 ASP N 1 1
2 4215 1 1 136 ASP O O 212.874 -7.588 11.272 1.00 . A A . 136 ASP O 1 1
2 4216 1 1 136 ASP OD1 O 211.105 -9.537 8.901 1.00 . A A . 136 ASP OD1 1 1
2 4217 1 1 136 ASP OD2 O 209.959 -8.505 7.339 1.00 . A A . 136 ASP OD2 1 1
2 4218 1 1 137 SER C C 215.277 -9.240 12.131 1.00 . A A . 137 SER C 1 1
2 4219 1 1 137 SER CA C 214.298 -9.973 11.204 1.00 . A A . 137 SER CA 1 1
2 4220 1 1 137 SER CB C 214.918 -11.298 10.748 1.00 . A A . 137 SER CB 1 1
2 4221 1 1 137 SER H H 214.206 -9.452 9.153 1.00 . A A . 137 SER H 1 1
2 4222 1 1 137 SER HA H 213.394 -10.183 11.754 1.00 . A A . 137 SER HA 1 1
2 4223 1 1 137 SER HB2 H 215.945 -11.132 10.457 1.00 . A A . 137 SER HB2 1 1
2 4224 1 1 137 SER HB3 H 214.887 -12.006 11.565 1.00 . A A . 137 SER HB3 1 1
2 4225 1 1 137 SER HG H 213.650 -12.560 9.945 1.00 . A A . 137 SER HG 1 1
2 4226 1 1 137 SER N N 213.938 -9.154 10.046 1.00 . A A . 137 SER N 1 1
2 4227 1 1 137 SER O O 215.314 -9.508 13.331 1.00 . A A . 137 SER O 1 1
2 4228 1 1 137 SER OG O 214.214 -11.843 9.644 1.00 . A A . 137 SER OG 1 1
2 4229 1 1 138 GLY C C 218.304 -8.341 12.639 1.00 . A A . 138 GLY C 1 1
2 4230 1 1 138 GLY CA C 217.025 -7.564 12.363 1.00 . A A . 138 GLY CA 1 1
2 4231 1 1 138 GLY H H 215.988 -8.145 10.606 1.00 . A A . 138 GLY H 1 1
2 4232 1 1 138 GLY HA2 H 217.281 -6.655 11.830 1.00 . A A . 138 GLY HA2 1 1
2 4233 1 1 138 GLY HA3 H 216.566 -7.301 13.309 1.00 . A A . 138 GLY HA3 1 1
2 4234 1 1 138 GLY N N 216.062 -8.317 11.568 1.00 . A A . 138 GLY N 1 1
2 4235 1 1 138 GLY O O 218.965 -8.117 13.657 1.00 . A A . 138 GLY O 1 1
2 4236 1 1 139 ASP C C 220.571 -10.233 10.511 1.00 . A A . 139 ASP C 1 1
2 4237 1 1 139 ASP CA C 219.861 -10.070 11.860 1.00 . A A . 139 ASP CA 1 1
2 4238 1 1 139 ASP CB C 219.525 -11.442 12.457 1.00 . A A . 139 ASP CB 1 1
2 4239 1 1 139 ASP CG C 220.037 -11.587 13.875 1.00 . A A . 139 ASP CG 1 1
2 4240 1 1 139 ASP H H 218.084 -9.376 10.938 1.00 . A A . 139 ASP H 1 1
2 4241 1 1 139 ASP HA H 220.530 -9.554 12.537 1.00 . A A . 139 ASP HA 1 1
2 4242 1 1 139 ASP HB2 H 218.453 -11.575 12.465 1.00 . A A . 139 ASP HB2 1 1
2 4243 1 1 139 ASP HB3 H 219.974 -12.214 11.849 1.00 . A A . 139 ASP HB3 1 1
2 4244 1 1 139 ASP N N 218.653 -9.253 11.727 1.00 . A A . 139 ASP N 1 1
2 4245 1 1 139 ASP O O 221.709 -9.791 10.349 1.00 . A A . 139 ASP O 1 1
2 4246 1 1 139 ASP OD1 O 221.267 -11.728 14.051 1.00 . A A . 139 ASP OD1 1 1
2 4247 1 1 139 ASP OD2 O 219.211 -11.557 14.810 1.00 . A A . 139 ASP OD2 1 1
2 4248 1 1 140 PRO C C 220.728 -9.752 7.453 1.00 . A A . 140 PRO C 1 1
2 4249 1 1 140 PRO CA C 220.496 -11.077 8.183 1.00 . A A . 140 PRO CA 1 1
2 4250 1 1 140 PRO CB C 219.445 -11.923 7.444 1.00 . A A . 140 PRO CB 1 1
2 4251 1 1 140 PRO CD C 218.555 -11.439 9.605 1.00 . A A . 140 PRO CD 1 1
2 4252 1 1 140 PRO CG C 218.549 -12.461 8.506 1.00 . A A . 140 PRO CG 1 1
2 4253 1 1 140 PRO HA H 221.428 -11.623 8.242 1.00 . A A . 140 PRO HA 1 1
2 4254 1 1 140 PRO HB2 H 218.902 -11.299 6.752 1.00 . A A . 140 PRO HB2 1 1
2 4255 1 1 140 PRO HB3 H 219.937 -12.721 6.905 1.00 . A A . 140 PRO HB3 1 1
2 4256 1 1 140 PRO HD2 H 217.806 -10.683 9.423 1.00 . A A . 140 PRO HD2 1 1
2 4257 1 1 140 PRO HD3 H 218.393 -11.912 10.560 1.00 . A A . 140 PRO HD3 1 1
2 4258 1 1 140 PRO HG2 H 217.551 -12.586 8.117 1.00 . A A . 140 PRO HG2 1 1
2 4259 1 1 140 PRO HG3 H 218.932 -13.403 8.870 1.00 . A A . 140 PRO HG3 1 1
2 4260 1 1 140 PRO N N 219.911 -10.873 9.516 1.00 . A A . 140 PRO N 1 1
2 4261 1 1 140 PRO O O 219.799 -8.963 7.267 1.00 . A A . 140 PRO O 1 1
2 4262 1 1 141 GLU C C 223.521 -8.516 5.399 1.00 . A A . 141 GLU C 1 1
2 4263 1 1 141 GLU CA C 222.345 -8.284 6.346 1.00 . A A . 141 GLU CA 1 1
2 4264 1 1 141 GLU CB C 222.701 -7.190 7.353 1.00 . A A . 141 GLU CB 1 1
2 4265 1 1 141 GLU CD C 221.308 -6.268 9.249 1.00 . A A . 141 GLU CD 1 1
2 4266 1 1 141 GLU CG C 221.515 -6.325 7.748 1.00 . A A . 141 GLU CG 1 1
2 4267 1 1 141 GLU H H 222.672 -10.179 7.228 1.00 . A A . 141 GLU H 1 1
2 4268 1 1 141 GLU HA H 221.490 -7.964 5.769 1.00 . A A . 141 GLU HA 1 1
2 4269 1 1 141 GLU HB2 H 223.099 -7.652 8.245 1.00 . A A . 141 GLU HB2 1 1
2 4270 1 1 141 GLU HB3 H 223.458 -6.553 6.922 1.00 . A A . 141 GLU HB3 1 1
2 4271 1 1 141 GLU HG2 H 221.684 -5.320 7.384 1.00 . A A . 141 GLU HG2 1 1
2 4272 1 1 141 GLU HG3 H 220.621 -6.731 7.289 1.00 . A A . 141 GLU HG3 1 1
2 4273 1 1 141 GLU N N 221.979 -9.514 7.047 1.00 . A A . 141 GLU N 1 1
2 4274 1 1 141 GLU O O 224.623 -8.860 5.831 1.00 . A A . 141 GLU O 1 1
2 4275 1 1 141 GLU OE1 O 221.964 -5.437 9.907 1.00 . A A . 141 GLU OE1 1 1
2 4276 1 1 141 GLU OE2 O 220.485 -7.052 9.767 1.00 . A A . 141 GLU OE2 1 1
2 4277 1 1 142 GLN C C 224.249 -7.394 2.028 1.00 . A A . 142 GLN C 1 1
2 4278 1 1 142 GLN CA C 224.311 -8.502 3.086 1.00 . A A . 142 GLN CA 1 1
2 4279 1 1 142 GLN CB C 224.156 -9.871 2.423 1.00 . A A . 142 GLN CB 1 1
2 4280 1 1 142 GLN CD C 225.794 -11.788 2.571 1.00 . A A . 142 GLN CD 1 1
2 4281 1 1 142 GLN CG C 225.463 -10.459 1.919 1.00 . A A . 142 GLN CG 1 1
2 4282 1 1 142 GLN H H 222.379 -8.046 3.828 1.00 . A A . 142 GLN H 1 1
2 4283 1 1 142 GLN HA H 225.270 -8.457 3.578 1.00 . A A . 142 GLN HA 1 1
2 4284 1 1 142 GLN HB2 H 223.732 -10.557 3.142 1.00 . A A . 142 GLN HB2 1 1
2 4285 1 1 142 GLN HB3 H 223.480 -9.779 1.586 1.00 . A A . 142 GLN HB3 1 1
2 4286 1 1 142 GLN HE21 H 227.210 -10.931 3.677 1.00 . A A . 142 GLN HE21 1 1
2 4287 1 1 142 GLN HE22 H 226.996 -12.629 3.914 1.00 . A A . 142 GLN HE22 1 1
2 4288 1 1 142 GLN HG2 H 225.385 -10.610 0.850 1.00 . A A . 142 GLN HG2 1 1
2 4289 1 1 142 GLN HG3 H 226.264 -9.762 2.128 1.00 . A A . 142 GLN HG3 1 1
2 4290 1 1 142 GLN N N 223.277 -8.320 4.105 1.00 . A A . 142 GLN N 1 1
2 4291 1 1 142 GLN NE2 N 226.764 -11.780 3.479 1.00 . A A . 142 GLN NE2 1 1
2 4292 1 1 142 GLN O O 223.178 -6.855 1.742 1.00 . A A . 142 GLN O 1 1
2 4293 1 1 142 GLN OE1 O 225.180 -12.809 2.265 1.00 . A A . 142 GLN OE1 1 1
2 4294 1 1 143 ILE C C 226.126 -6.550 -0.857 1.00 . A A . 143 ILE C 1 1
2 4295 1 1 143 ILE CA C 225.493 -6.013 0.430 1.00 . A A . 143 ILE CA 1 1
2 4296 1 1 143 ILE CB C 226.326 -4.809 0.928 1.00 . A A . 143 ILE CB 1 1
2 4297 1 1 143 ILE CD1 C 226.834 -4.662 3.419 1.00 . A A . 143 ILE CD1 1 1
2 4298 1 1 143 ILE CG1 C 225.852 -4.352 2.311 1.00 . A A . 143 ILE CG1 1 1
2 4299 1 1 143 ILE CG2 C 226.253 -3.658 -0.063 1.00 . A A . 143 ILE CG2 1 1
2 4300 1 1 143 ILE H H 226.226 -7.524 1.727 1.00 . A A . 143 ILE H 1 1
2 4301 1 1 143 ILE HA H 224.492 -5.670 0.215 1.00 . A A . 143 ILE HA 1 1
2 4302 1 1 143 ILE HB H 227.356 -5.122 0.996 1.00 . A A . 143 ILE HB 1 1
2 4303 1 1 143 ILE HD11 H 227.785 -4.939 2.991 1.00 . A A . 143 ILE HD11 1 1
2 4304 1 1 143 ILE HD12 H 226.457 -5.480 4.016 1.00 . A A . 143 ILE HD12 1 1
2 4305 1 1 143 ILE HD13 H 226.961 -3.790 4.043 1.00 . A A . 143 ILE HD13 1 1
2 4306 1 1 143 ILE HG12 H 225.699 -3.284 2.297 1.00 . A A . 143 ILE HG12 1 1
2 4307 1 1 143 ILE HG13 H 224.919 -4.843 2.546 1.00 . A A . 143 ILE HG13 1 1
2 4308 1 1 143 ILE HG21 H 226.714 -3.952 -0.995 1.00 . A A . 143 ILE HG21 1 1
2 4309 1 1 143 ILE HG22 H 226.775 -2.801 0.339 1.00 . A A . 143 ILE HG22 1 1
2 4310 1 1 143 ILE HG23 H 225.220 -3.397 -0.239 1.00 . A A . 143 ILE HG23 1 1
2 4311 1 1 143 ILE N N 225.407 -7.059 1.453 1.00 . A A . 143 ILE N 1 1
2 4312 1 1 143 ILE O O 226.963 -7.449 -0.814 1.00 . A A . 143 ILE O 1 1
2 4313 1 1 144 MET C C 226.474 -5.209 -4.223 1.00 . A A . 144 MET C 1 1
2 4314 1 1 144 MET CA C 226.265 -6.406 -3.295 1.00 . A A . 144 MET CA 1 1
2 4315 1 1 144 MET CB C 225.331 -7.422 -3.961 1.00 . A A . 144 MET CB 1 1
2 4316 1 1 144 MET CE C 227.157 -9.651 -6.185 1.00 . A A . 144 MET CE 1 1
2 4317 1 1 144 MET CG C 225.829 -8.856 -3.880 1.00 . A A . 144 MET CG 1 1
2 4318 1 1 144 MET H H 225.057 -5.267 -1.971 1.00 . A A . 144 MET H 1 1
2 4319 1 1 144 MET HA H 227.221 -6.877 -3.117 1.00 . A A . 144 MET HA 1 1
2 4320 1 1 144 MET HB2 H 224.364 -7.373 -3.482 1.00 . A A . 144 MET HB2 1 1
2 4321 1 1 144 MET HB3 H 225.220 -7.161 -5.003 1.00 . A A . 144 MET HB3 1 1
2 4322 1 1 144 MET HE1 H 227.072 -9.077 -7.095 1.00 . A A . 144 MET HE1 1 1
2 4323 1 1 144 MET HE2 H 227.522 -10.641 -6.418 1.00 . A A . 144 MET HE2 1 1
2 4324 1 1 144 MET HE3 H 227.846 -9.161 -5.513 1.00 . A A . 144 MET HE3 1 1
2 4325 1 1 144 MET HG2 H 226.890 -8.846 -3.673 1.00 . A A . 144 MET HG2 1 1
2 4326 1 1 144 MET HG3 H 225.313 -9.356 -3.073 1.00 . A A . 144 MET HG3 1 1
2 4327 1 1 144 MET N N 225.726 -5.987 -1.999 1.00 . A A . 144 MET N 1 1
2 4328 1 1 144 MET O O 225.531 -4.478 -4.531 1.00 . A A . 144 MET O 1 1
2 4329 1 1 144 MET SD S 225.549 -9.776 -5.405 1.00 . A A . 144 MET SD 1 1
2 4330 1 1 145 VAL C C 228.857 -4.410 -6.770 1.00 . A A . 145 VAL C 1 1
2 4331 1 1 145 VAL CA C 228.055 -3.912 -5.567 1.00 . A A . 145 VAL CA 1 1
2 4332 1 1 145 VAL CB C 228.861 -2.818 -4.831 1.00 . A A . 145 VAL CB 1 1
2 4333 1 1 145 VAL CG1 C 230.199 -3.361 -4.351 1.00 . A A . 145 VAL CG1 1 1
2 4334 1 1 145 VAL CG2 C 229.061 -1.595 -5.720 1.00 . A A . 145 VAL CG2 1 1
2 4335 1 1 145 VAL H H 228.424 -5.636 -4.390 1.00 . A A . 145 VAL H 1 1
2 4336 1 1 145 VAL HA H 227.133 -3.474 -5.919 1.00 . A A . 145 VAL HA 1 1
2 4337 1 1 145 VAL HB H 228.295 -2.513 -3.964 1.00 . A A . 145 VAL HB 1 1
2 4338 1 1 145 VAL HG11 H 230.119 -4.427 -4.193 1.00 . A A . 145 VAL HG11 1 1
2 4339 1 1 145 VAL HG12 H 230.470 -2.880 -3.423 1.00 . A A . 145 VAL HG12 1 1
2 4340 1 1 145 VAL HG13 H 230.957 -3.164 -5.095 1.00 . A A . 145 VAL HG13 1 1
2 4341 1 1 145 VAL HG21 H 228.300 -0.862 -5.498 1.00 . A A . 145 VAL HG21 1 1
2 4342 1 1 145 VAL HG22 H 228.991 -1.886 -6.757 1.00 . A A . 145 VAL HG22 1 1
2 4343 1 1 145 VAL HG23 H 230.036 -1.168 -5.531 1.00 . A A . 145 VAL HG23 1 1
2 4344 1 1 145 VAL N N 227.717 -5.018 -4.669 1.00 . A A . 145 VAL N 1 1
2 4345 1 1 145 VAL O O 229.780 -5.212 -6.622 1.00 . A A . 145 VAL O 1 1
2 4346 1 1 146 SER C C 229.341 -3.133 -10.141 1.00 . A A . 146 SER C 1 1
2 4347 1 1 146 SER CA C 229.180 -4.321 -9.191 1.00 . A A . 146 SER CA 1 1
2 4348 1 1 146 SER CB C 228.409 -5.453 -9.882 1.00 . A A . 146 SER CB 1 1
2 4349 1 1 146 SER H H 227.753 -3.289 -8.011 1.00 . A A . 146 SER H 1 1
2 4350 1 1 146 SER HA H 230.162 -4.680 -8.922 1.00 . A A . 146 SER HA 1 1
2 4351 1 1 146 SER HB2 H 229.086 -6.021 -10.501 1.00 . A A . 146 SER HB2 1 1
2 4352 1 1 146 SER HB3 H 227.981 -6.100 -9.132 1.00 . A A . 146 SER HB3 1 1
2 4353 1 1 146 SER HG H 227.467 -5.275 -11.594 1.00 . A A . 146 SER HG 1 1
2 4354 1 1 146 SER N N 228.497 -3.926 -7.959 1.00 . A A . 146 SER N 1 1
2 4355 1 1 146 SER O O 228.558 -2.181 -10.098 1.00 . A A . 146 SER O 1 1
2 4356 1 1 146 SER OG O 227.363 -4.946 -10.697 1.00 . A A . 146 SER OG 1 1
2 4357 1 1 147 LYS C C 230.482 -2.666 -13.400 1.00 . A A . 147 LYS C 1 1
2 4358 1 1 147 LYS CA C 230.619 -2.141 -11.974 1.00 . A A . 147 LYS CA 1 1
2 4359 1 1 147 LYS CB C 232.015 -1.542 -11.769 1.00 . A A . 147 LYS CB 1 1
2 4360 1 1 147 LYS CD C 234.268 -2.245 -12.643 1.00 . A A . 147 LYS CD 1 1
2 4361 1 1 147 LYS CE C 234.111 -2.959 -13.977 1.00 . A A . 147 LYS CE 1 1
2 4362 1 1 147 LYS CG C 233.129 -2.577 -11.691 1.00 . A A . 147 LYS CG 1 1
2 4363 1 1 147 LYS H H 230.939 -3.991 -10.991 1.00 . A A . 147 LYS H 1 1
2 4364 1 1 147 LYS HA H 229.882 -1.367 -11.821 1.00 . A A . 147 LYS HA 1 1
2 4365 1 1 147 LYS HB2 H 232.230 -0.878 -12.601 1.00 . A A . 147 LYS HB2 1 1
2 4366 1 1 147 LYS HB3 H 232.018 -0.970 -10.849 1.00 . A A . 147 LYS HB3 1 1
2 4367 1 1 147 LYS HD2 H 234.279 -1.179 -12.817 1.00 . A A . 147 LYS HD2 1 1
2 4368 1 1 147 LYS HD3 H 235.201 -2.547 -12.191 1.00 . A A . 147 LYS HD3 1 1
2 4369 1 1 147 LYS HE2 H 234.094 -4.025 -13.800 1.00 . A A . 147 LYS HE2 1 1
2 4370 1 1 147 LYS HE3 H 233.176 -2.656 -14.426 1.00 . A A . 147 LYS HE3 1 1
2 4371 1 1 147 LYS HG2 H 233.513 -2.601 -10.683 1.00 . A A . 147 LYS HG2 1 1
2 4372 1 1 147 LYS HG3 H 232.727 -3.546 -11.947 1.00 . A A . 147 LYS HG3 1 1
2 4373 1 1 147 LYS HZ1 H 234.874 -2.639 -15.898 1.00 . A A . 147 LYS HZ1 1 1
2 4374 1 1 147 LYS HZ2 H 235.976 -3.356 -14.834 1.00 . A A . 147 LYS HZ2 1 1
2 4375 1 1 147 LYS HZ3 H 235.623 -1.707 -14.701 1.00 . A A . 147 LYS HZ3 1 1
2 4376 1 1 147 LYS N N 230.355 -3.202 -11.003 1.00 . A A . 147 LYS N 1 1
2 4377 1 1 147 LYS NZ N 235.224 -2.643 -14.918 1.00 . A A . 147 LYS NZ 1 1
2 4378 1 1 147 LYS O O 231.164 -3.617 -13.790 1.00 . A A . 147 LYS O 1 1
2 4379 1 1 148 CYS C C 229.942 -1.406 -16.523 1.00 . A A . 148 CYS C 1 1
2 4380 1 1 148 CYS CA C 229.367 -2.440 -15.558 1.00 . A A . 148 CYS CA 1 1
2 4381 1 1 148 CYS CB C 227.871 -2.620 -15.818 1.00 . A A . 148 CYS CB 1 1
2 4382 1 1 148 CYS H H 229.086 -1.293 -13.801 1.00 . A A . 148 CYS H 1 1
2 4383 1 1 148 CYS HA H 229.865 -3.383 -15.719 1.00 . A A . 148 CYS HA 1 1
2 4384 1 1 148 CYS HB2 H 227.334 -2.492 -14.889 1.00 . A A . 148 CYS HB2 1 1
2 4385 1 1 148 CYS HB3 H 227.543 -1.870 -16.524 1.00 . A A . 148 CYS HB3 1 1
2 4386 1 1 148 CYS N N 229.597 -2.042 -14.173 1.00 . A A . 148 CYS N 1 1
2 4387 1 1 148 CYS O O 229.576 -0.231 -16.470 1.00 . A A . 148 CYS O 1 1
2 4388 1 1 148 CYS SG S 227.431 -4.254 -16.494 1.00 . A A . 148 CYS SG 1 1
2 4389 1 1 149 PRO C C 230.466 -0.186 -19.245 1.00 . A A . 149 PRO C 1 1
2 4390 1 1 149 PRO CA C 231.491 -0.942 -18.400 1.00 . A A . 149 PRO CA 1 1
2 4391 1 1 149 PRO CB C 232.320 -1.893 -19.273 1.00 . A A . 149 PRO CB 1 1
2 4392 1 1 149 PRO CD C 231.352 -3.221 -17.539 1.00 . A A . 149 PRO CD 1 1
2 4393 1 1 149 PRO CG C 232.569 -3.082 -18.412 1.00 . A A . 149 PRO CG 1 1
2 4394 1 1 149 PRO HA H 232.146 -0.231 -17.917 1.00 . A A . 149 PRO HA 1 1
2 4395 1 1 149 PRO HB2 H 231.758 -2.158 -20.159 1.00 . A A . 149 PRO HB2 1 1
2 4396 1 1 149 PRO HB3 H 233.246 -1.412 -19.557 1.00 . A A . 149 PRO HB3 1 1
2 4397 1 1 149 PRO HD2 H 230.616 -3.853 -18.015 1.00 . A A . 149 PRO HD2 1 1
2 4398 1 1 149 PRO HD3 H 231.625 -3.617 -16.573 1.00 . A A . 149 PRO HD3 1 1
2 4399 1 1 149 PRO HG2 H 232.693 -3.961 -19.026 1.00 . A A . 149 PRO HG2 1 1
2 4400 1 1 149 PRO HG3 H 233.447 -2.919 -17.806 1.00 . A A . 149 PRO HG3 1 1
2 4401 1 1 149 PRO N N 230.859 -1.834 -17.418 1.00 . A A . 149 PRO N 1 1
2 4402 1 1 149 PRO O O 229.658 -0.847 -19.934 1.00 . A A . 149 PRO O 1 1
3 4403 1 1 1 THR C C 208.281 -16.915 -7.445 1.00 . A A . 1 THR C 1 1
3 4404 1 1 1 THR CA C 208.153 -18.141 -8.349 1.00 . A A . 1 THR CA 1 1
3 4405 1 1 1 THR CB C 206.690 -18.601 -8.403 1.00 . A A . 1 THR CB 1 1
3 4406 1 1 1 THR CG2 C 206.386 -19.505 -9.583 1.00 . A A . 1 THR CG2 1 1
3 4407 1 1 1 THR H1 H 208.818 -19.377 -6.840 1.00 . A A . 1 THR H1 1 1
3 4408 1 1 1 THR H2 H 209.993 -19.015 -8.036 1.00 . A A . 1 THR H2 1 1
3 4409 1 1 1 THR H3 H 208.727 -20.122 -8.380 1.00 . A A . 1 THR H3 1 1
3 4410 1 1 1 THR HA H 208.481 -17.878 -9.345 1.00 . A A . 1 THR HA 1 1
3 4411 1 1 1 THR HB H 206.055 -17.729 -8.484 1.00 . A A . 1 THR HB 1 1
3 4412 1 1 1 THR HG1 H 205.819 -18.724 -6.648 1.00 . A A . 1 THR HG1 1 1
3 4413 1 1 1 THR HG21 H 206.030 -18.908 -10.410 1.00 . A A . 1 THR HG21 1 1
3 4414 1 1 1 THR HG22 H 205.626 -20.218 -9.301 1.00 . A A . 1 THR HG22 1 1
3 4415 1 1 1 THR HG23 H 207.282 -20.030 -9.875 1.00 . A A . 1 THR HG23 1 1
3 4416 1 1 1 THR N N 208.999 -19.265 -7.857 1.00 . A A . 1 THR N 1 1
3 4417 1 1 1 THR O O 208.525 -17.046 -6.245 1.00 . A A . 1 THR O 1 1
3 4418 1 1 1 THR OG1 O 206.336 -19.300 -7.221 1.00 . A A . 1 THR OG1 1 1
3 4419 1 1 2 PRO C C 207.278 -14.434 -6.037 1.00 . A A . 2 PRO C 1 1
3 4420 1 1 2 PRO CA C 208.204 -14.450 -7.253 1.00 . A A . 2 PRO CA 1 1
3 4421 1 1 2 PRO CB C 207.772 -13.383 -8.263 1.00 . A A . 2 PRO CB 1 1
3 4422 1 1 2 PRO CD C 207.818 -15.460 -9.439 1.00 . A A . 2 PRO CD 1 1
3 4423 1 1 2 PRO CG C 208.057 -13.985 -9.595 1.00 . A A . 2 PRO CG 1 1
3 4424 1 1 2 PRO HA H 209.218 -14.256 -6.932 1.00 . A A . 2 PRO HA 1 1
3 4425 1 1 2 PRO HB2 H 206.719 -13.174 -8.140 1.00 . A A . 2 PRO HB2 1 1
3 4426 1 1 2 PRO HB3 H 208.345 -12.482 -8.106 1.00 . A A . 2 PRO HB3 1 1
3 4427 1 1 2 PRO HD2 H 206.790 -15.702 -9.667 1.00 . A A . 2 PRO HD2 1 1
3 4428 1 1 2 PRO HD3 H 208.489 -16.019 -10.075 1.00 . A A . 2 PRO HD3 1 1
3 4429 1 1 2 PRO HG2 H 207.388 -13.572 -10.334 1.00 . A A . 2 PRO HG2 1 1
3 4430 1 1 2 PRO HG3 H 209.085 -13.798 -9.870 1.00 . A A . 2 PRO HG3 1 1
3 4431 1 1 2 PRO N N 208.113 -15.704 -8.014 1.00 . A A . 2 PRO N 1 1
3 4432 1 1 2 PRO O O 207.587 -13.810 -5.022 1.00 . A A . 2 PRO O 1 1
3 4433 1 1 3 SER C C 205.715 -15.987 -3.883 1.00 . A A . 3 SER C 1 1
3 4434 1 1 3 SER CA C 205.164 -15.187 -5.063 1.00 . A A . 3 SER CA 1 1
3 4435 1 1 3 SER CB C 203.853 -15.814 -5.554 1.00 . A A . 3 SER CB 1 1
3 4436 1 1 3 SER H H 205.947 -15.596 -6.989 1.00 . A A . 3 SER H 1 1
3 4437 1 1 3 SER HA H 204.967 -14.178 -4.737 1.00 . A A . 3 SER HA 1 1
3 4438 1 1 3 SER HB2 H 203.951 -16.890 -5.561 1.00 . A A . 3 SER HB2 1 1
3 4439 1 1 3 SER HB3 H 203.050 -15.531 -4.888 1.00 . A A . 3 SER HB3 1 1
3 4440 1 1 3 SER HG H 203.078 -16.085 -7.335 1.00 . A A . 3 SER HG 1 1
3 4441 1 1 3 SER N N 206.138 -15.122 -6.151 1.00 . A A . 3 SER N 1 1
3 4442 1 1 3 SER O O 205.638 -17.217 -3.862 1.00 . A A . 3 SER O 1 1
3 4443 1 1 3 SER OG O 203.531 -15.380 -6.865 1.00 . A A . 3 SER OG 1 1
3 4444 1 1 4 ALA C C 206.057 -15.508 -0.460 1.00 . A A . 4 ALA C 1 1
3 4445 1 1 4 ALA CA C 206.831 -15.909 -1.713 1.00 . A A . 4 ALA CA 1 1
3 4446 1 1 4 ALA CB C 208.303 -15.549 -1.568 1.00 . A A . 4 ALA CB 1 1
3 4447 1 1 4 ALA H H 206.298 -14.299 -2.981 1.00 . A A . 4 ALA H 1 1
3 4448 1 1 4 ALA HA H 206.757 -16.978 -1.839 1.00 . A A . 4 ALA HA 1 1
3 4449 1 1 4 ALA HB1 H 208.796 -15.667 -2.523 1.00 . A A . 4 ALA HB1 1 1
3 4450 1 1 4 ALA HB2 H 208.763 -16.203 -0.842 1.00 . A A . 4 ALA HB2 1 1
3 4451 1 1 4 ALA HB3 H 208.395 -14.525 -1.240 1.00 . A A . 4 ALA HB3 1 1
3 4452 1 1 4 ALA N N 206.267 -15.276 -2.902 1.00 . A A . 4 ALA N 1 1
3 4453 1 1 4 ALA O O 205.708 -16.358 0.360 1.00 . A A . 4 ALA O 1 1
3 4454 1 1 5 SER C C 204.114 -12.562 0.408 1.00 . A A . 5 SER C 1 1
3 4455 1 1 5 SER CA C 205.050 -13.695 0.828 1.00 . A A . 5 SER CA 1 1
3 4456 1 1 5 SER CB C 206.021 -13.206 1.908 1.00 . A A . 5 SER CB 1 1
3 4457 1 1 5 SER H H 206.090 -13.582 -1.011 1.00 . A A . 5 SER H 1 1
3 4458 1 1 5 SER HA H 204.458 -14.503 1.228 1.00 . A A . 5 SER HA 1 1
3 4459 1 1 5 SER HB2 H 206.721 -12.511 1.471 1.00 . A A . 5 SER HB2 1 1
3 4460 1 1 5 SER HB3 H 205.465 -12.711 2.691 1.00 . A A . 5 SER HB3 1 1
3 4461 1 1 5 SER HG H 207.366 -13.953 3.122 1.00 . A A . 5 SER HG 1 1
3 4462 1 1 5 SER N N 205.788 -14.209 -0.322 1.00 . A A . 5 SER N 1 1
3 4463 1 1 5 SER O O 204.423 -11.383 0.595 1.00 . A A . 5 SER O 1 1
3 4464 1 1 5 SER OG O 206.742 -14.286 2.472 1.00 . A A . 5 SER OG 1 1
3 4465 1 1 6 GLY C C 201.713 -12.014 -2.085 1.00 . A A . 6 GLY C 1 1
3 4466 1 1 6 GLY CA C 202.002 -11.939 -0.599 1.00 . A A . 6 GLY CA 1 1
3 4467 1 1 6 GLY H H 202.775 -13.882 -0.286 1.00 . A A . 6 GLY H 1 1
3 4468 1 1 6 GLY HA2 H 201.079 -12.089 -0.057 1.00 . A A . 6 GLY HA2 1 1
3 4469 1 1 6 GLY HA3 H 202.383 -10.954 -0.367 1.00 . A A . 6 GLY HA3 1 1
3 4470 1 1 6 GLY N N 202.967 -12.930 -0.161 1.00 . A A . 6 GLY N 1 1
3 4471 1 1 6 GLY O O 201.623 -13.104 -2.652 1.00 . A A . 6 GLY O 1 1
3 4472 1 1 7 LEU C C 199.997 -11.505 -4.510 1.00 . A A . 7 LEU C 1 1
3 4473 1 1 7 LEU CA C 201.281 -10.756 -4.145 1.00 . A A . 7 LEU CA 1 1
3 4474 1 1 7 LEU CB C 202.463 -11.291 -4.963 1.00 . A A . 7 LEU CB 1 1
3 4475 1 1 7 LEU CD1 C 204.930 -10.989 -5.318 1.00 . A A . 7 LEU CD1 1 1
3 4476 1 1 7 LEU CD2 C 203.305 -9.482 -6.482 1.00 . A A . 7 LEU CD2 1 1
3 4477 1 1 7 LEU CG C 203.586 -10.281 -5.217 1.00 . A A . 7 LEU CG 1 1
3 4478 1 1 7 LEU H H 201.651 -10.018 -2.197 1.00 . A A . 7 LEU H 1 1
3 4479 1 1 7 LEU HA H 201.144 -9.712 -4.381 1.00 . A A . 7 LEU HA 1 1
3 4480 1 1 7 LEU HB2 H 202.882 -12.139 -4.441 1.00 . A A . 7 LEU HB2 1 1
3 4481 1 1 7 LEU HB3 H 202.090 -11.626 -5.919 1.00 . A A . 7 LEU HB3 1 1
3 4482 1 1 7 LEU HD11 H 205.022 -11.702 -4.511 1.00 . A A . 7 LEU HD11 1 1
3 4483 1 1 7 LEU HD12 H 205.726 -10.262 -5.246 1.00 . A A . 7 LEU HD12 1 1
3 4484 1 1 7 LEU HD13 H 204.998 -11.504 -6.264 1.00 . A A . 7 LEU HD13 1 1
3 4485 1 1 7 LEU HD21 H 204.092 -8.761 -6.635 1.00 . A A . 7 LEU HD21 1 1
3 4486 1 1 7 LEU HD22 H 202.361 -8.967 -6.379 1.00 . A A . 7 LEU HD22 1 1
3 4487 1 1 7 LEU HD23 H 203.259 -10.151 -7.328 1.00 . A A . 7 LEU HD23 1 1
3 4488 1 1 7 LEU HG H 203.635 -9.589 -4.388 1.00 . A A . 7 LEU HG 1 1
3 4489 1 1 7 LEU N N 201.566 -10.847 -2.712 1.00 . A A . 7 LEU N 1 1
3 4490 1 1 7 LEU O O 199.948 -12.228 -5.509 1.00 . A A . 7 LEU O 1 1
3 4491 1 1 8 THR C C 196.881 -11.267 -5.048 1.00 . A A . 8 THR C 1 1
3 4492 1 1 8 THR CA C 197.666 -11.975 -3.939 1.00 . A A . 8 THR CA 1 1
3 4493 1 1 8 THR CB C 196.833 -12.021 -2.646 1.00 . A A . 8 THR CB 1 1
3 4494 1 1 8 THR CG2 C 196.621 -10.665 -2.005 1.00 . A A . 8 THR CG2 1 1
3 4495 1 1 8 THR H H 199.053 -10.732 -2.923 1.00 . A A . 8 THR H 1 1
3 4496 1 1 8 THR HA H 197.869 -12.987 -4.256 1.00 . A A . 8 THR HA 1 1
3 4497 1 1 8 THR HB H 197.341 -12.648 -1.929 1.00 . A A . 8 THR HB 1 1
3 4498 1 1 8 THR HG1 H 195.143 -12.821 -2.059 1.00 . A A . 8 THR HG1 1 1
3 4499 1 1 8 THR HG21 H 195.918 -10.758 -1.190 1.00 . A A . 8 THR HG21 1 1
3 4500 1 1 8 THR HG22 H 196.229 -9.976 -2.738 1.00 . A A . 8 THR HG22 1 1
3 4501 1 1 8 THR HG23 H 197.560 -10.293 -1.627 1.00 . A A . 8 THR HG23 1 1
3 4502 1 1 8 THR N N 198.954 -11.322 -3.699 1.00 . A A . 8 THR N 1 1
3 4503 1 1 8 THR O O 196.260 -11.920 -5.889 1.00 . A A . 8 THR O 1 1
3 4504 1 1 8 THR OG1 O 195.553 -12.578 -2.892 1.00 . A A . 8 THR OG1 1 1
3 4505 1 1 9 LYS C C 197.176 -8.346 -6.908 1.00 . A A . 9 LYS C 1 1
3 4506 1 1 9 LYS CA C 196.200 -9.143 -6.046 1.00 . A A . 9 LYS CA 1 1
3 4507 1 1 9 LYS CB C 195.205 -8.194 -5.368 1.00 . A A . 9 LYS CB 1 1
3 4508 1 1 9 LYS CD C 192.779 -7.546 -5.523 1.00 . A A . 9 LYS CD 1 1
3 4509 1 1 9 LYS CE C 191.581 -8.007 -6.342 1.00 . A A . 9 LYS CE 1 1
3 4510 1 1 9 LYS CG C 194.083 -7.731 -6.285 1.00 . A A . 9 LYS CG 1 1
3 4511 1 1 9 LYS H H 197.423 -9.467 -4.348 1.00 . A A . 9 LYS H 1 1
3 4512 1 1 9 LYS HA H 195.657 -9.826 -6.681 1.00 . A A . 9 LYS HA 1 1
3 4513 1 1 9 LYS HB2 H 194.763 -8.700 -4.523 1.00 . A A . 9 LYS HB2 1 1
3 4514 1 1 9 LYS HB3 H 195.736 -7.322 -5.017 1.00 . A A . 9 LYS HB3 1 1
3 4515 1 1 9 LYS HD2 H 192.820 -8.123 -4.611 1.00 . A A . 9 LYS HD2 1 1
3 4516 1 1 9 LYS HD3 H 192.658 -6.499 -5.282 1.00 . A A . 9 LYS HD3 1 1
3 4517 1 1 9 LYS HE2 H 190.681 -7.626 -5.881 1.00 . A A . 9 LYS HE2 1 1
3 4518 1 1 9 LYS HE3 H 191.669 -7.605 -7.341 1.00 . A A . 9 LYS HE3 1 1
3 4519 1 1 9 LYS HG2 H 194.363 -6.788 -6.732 1.00 . A A . 9 LYS HG2 1 1
3 4520 1 1 9 LYS HG3 H 193.936 -8.468 -7.061 1.00 . A A . 9 LYS HG3 1 1
3 4521 1 1 9 LYS HZ1 H 190.495 -9.792 -6.411 1.00 . A A . 9 LYS HZ1 1 1
3 4522 1 1 9 LYS HZ2 H 191.979 -9.929 -5.612 1.00 . A A . 9 LYS HZ2 1 1
3 4523 1 1 9 LYS HZ3 H 191.934 -9.833 -7.301 1.00 . A A . 9 LYS HZ3 1 1
3 4524 1 1 9 LYS N N 196.911 -9.933 -5.043 1.00 . A A . 9 LYS N 1 1
3 4525 1 1 9 LYS NZ N 191.491 -9.494 -6.422 1.00 . A A . 9 LYS NZ 1 1
3 4526 1 1 9 LYS O O 197.904 -7.488 -6.406 1.00 . A A . 9 LYS O 1 1
3 4527 1 1 10 VAL C C 197.343 -6.758 -9.825 1.00 . A A . 10 VAL C 1 1
3 4528 1 1 10 VAL CA C 198.065 -7.931 -9.147 1.00 . A A . 10 VAL CA 1 1
3 4529 1 1 10 VAL CB C 198.613 -8.896 -10.223 1.00 . A A . 10 VAL CB 1 1
3 4530 1 1 10 VAL CG1 C 199.762 -8.255 -10.992 1.00 . A A . 10 VAL CG1 1 1
3 4531 1 1 10 VAL CG2 C 199.058 -10.210 -9.594 1.00 . A A . 10 VAL CG2 1 1
3 4532 1 1 10 VAL H H 196.576 -9.319 -8.554 1.00 . A A . 10 VAL H 1 1
3 4533 1 1 10 VAL HA H 198.904 -7.545 -8.584 1.00 . A A . 10 VAL HA 1 1
3 4534 1 1 10 VAL HB H 197.819 -9.110 -10.925 1.00 . A A . 10 VAL HB 1 1
3 4535 1 1 10 VAL HG11 H 199.529 -8.249 -12.047 1.00 . A A . 10 VAL HG11 1 1
3 4536 1 1 10 VAL HG12 H 200.667 -8.821 -10.826 1.00 . A A . 10 VAL HG12 1 1
3 4537 1 1 10 VAL HG13 H 199.903 -7.241 -10.649 1.00 . A A . 10 VAL HG13 1 1
3 4538 1 1 10 VAL HG21 H 198.209 -10.870 -9.499 1.00 . A A . 10 VAL HG21 1 1
3 4539 1 1 10 VAL HG22 H 199.474 -10.017 -8.616 1.00 . A A . 10 VAL HG22 1 1
3 4540 1 1 10 VAL HG23 H 199.809 -10.674 -10.218 1.00 . A A . 10 VAL HG23 1 1
3 4541 1 1 10 VAL N N 197.182 -8.629 -8.212 1.00 . A A . 10 VAL N 1 1
3 4542 1 1 10 VAL O O 197.780 -6.271 -10.871 1.00 . A A . 10 VAL O 1 1
3 4543 1 1 11 ALA C C 196.039 -3.849 -9.309 1.00 . A A . 11 ALA C 1 1
3 4544 1 1 11 ALA CA C 195.464 -5.191 -9.762 1.00 . A A . 11 ALA CA 1 1
3 4545 1 1 11 ALA CB C 194.007 -5.318 -9.339 1.00 . A A . 11 ALA CB 1 1
3 4546 1 1 11 ALA H H 195.943 -6.727 -8.391 1.00 . A A . 11 ALA H 1 1
3 4547 1 1 11 ALA HA H 195.508 -5.245 -10.841 1.00 . A A . 11 ALA HA 1 1
3 4548 1 1 11 ALA HB1 H 193.828 -4.702 -8.471 1.00 . A A . 11 ALA HB1 1 1
3 4549 1 1 11 ALA HB2 H 193.792 -6.349 -9.099 1.00 . A A . 11 ALA HB2 1 1
3 4550 1 1 11 ALA HB3 H 193.367 -4.996 -10.147 1.00 . A A . 11 ALA HB3 1 1
3 4551 1 1 11 ALA N N 196.241 -6.305 -9.223 1.00 . A A . 11 ALA N 1 1
3 4552 1 1 11 ALA O O 196.503 -3.716 -8.175 1.00 . A A . 11 ALA O 1 1
3 4553 1 1 12 THR C C 195.541 -0.749 -9.003 1.00 . A A . 12 THR C 1 1
3 4554 1 1 12 THR CA C 196.519 -1.523 -9.888 1.00 . A A . 12 THR CA 1 1
3 4555 1 1 12 THR CB C 196.808 -0.735 -11.175 1.00 . A A . 12 THR CB 1 1
3 4556 1 1 12 THR CG2 C 195.600 -0.577 -12.079 1.00 . A A . 12 THR CG2 1 1
3 4557 1 1 12 THR H H 195.620 -3.023 -11.086 1.00 . A A . 12 THR H 1 1
3 4558 1 1 12 THR HA H 197.445 -1.651 -9.346 1.00 . A A . 12 THR HA 1 1
3 4559 1 1 12 THR HB H 197.572 -1.255 -11.736 1.00 . A A . 12 THR HB 1 1
3 4560 1 1 12 THR HG1 H 197.762 0.914 -11.630 1.00 . A A . 12 THR HG1 1 1
3 4561 1 1 12 THR HG21 H 195.329 -1.539 -12.490 1.00 . A A . 12 THR HG21 1 1
3 4562 1 1 12 THR HG22 H 195.840 0.102 -12.883 1.00 . A A . 12 THR HG22 1 1
3 4563 1 1 12 THR HG23 H 194.773 -0.183 -11.510 1.00 . A A . 12 THR HG23 1 1
3 4564 1 1 12 THR N N 196.003 -2.856 -10.199 1.00 . A A . 12 THR N 1 1
3 4565 1 1 12 THR O O 194.349 -0.665 -9.304 1.00 . A A . 12 THR O 1 1
3 4566 1 1 12 THR OG1 O 197.287 0.564 -10.873 1.00 . A A . 12 THR OG1 1 1
3 4567 1 1 13 VAL C C 195.910 1.906 -6.612 1.00 . A A . 13 VAL C 1 1
3 4568 1 1 13 VAL CA C 195.236 0.582 -6.974 1.00 . A A . 13 VAL CA 1 1
3 4569 1 1 13 VAL CB C 194.956 -0.216 -5.682 1.00 . A A . 13 VAL CB 1 1
3 4570 1 1 13 VAL CG1 C 193.926 0.497 -4.813 1.00 . A A . 13 VAL CG1 1 1
3 4571 1 1 13 VAL CG2 C 194.498 -1.630 -6.009 1.00 . A A . 13 VAL CG2 1 1
3 4572 1 1 13 VAL H H 197.012 -0.292 -7.725 1.00 . A A . 13 VAL H 1 1
3 4573 1 1 13 VAL HA H 194.290 0.791 -7.455 1.00 . A A . 13 VAL HA 1 1
3 4574 1 1 13 VAL HB H 195.877 -0.282 -5.121 1.00 . A A . 13 VAL HB 1 1
3 4575 1 1 13 VAL HG11 H 194.198 0.390 -3.774 1.00 . A A . 13 VAL HG11 1 1
3 4576 1 1 13 VAL HG12 H 192.952 0.061 -4.977 1.00 . A A . 13 VAL HG12 1 1
3 4577 1 1 13 VAL HG13 H 193.900 1.545 -5.072 1.00 . A A . 13 VAL HG13 1 1
3 4578 1 1 13 VAL HG21 H 193.713 -1.591 -6.750 1.00 . A A . 13 VAL HG21 1 1
3 4579 1 1 13 VAL HG22 H 194.126 -2.106 -5.114 1.00 . A A . 13 VAL HG22 1 1
3 4580 1 1 13 VAL HG23 H 195.331 -2.197 -6.398 1.00 . A A . 13 VAL HG23 1 1
3 4581 1 1 13 VAL N N 196.056 -0.186 -7.909 1.00 . A A . 13 VAL N 1 1
3 4582 1 1 13 VAL O O 195.302 2.972 -6.725 1.00 . A A . 13 VAL O 1 1
3 4583 1 1 14 SER C C 198.504 3.724 -7.024 1.00 . A A . 14 SER C 1 1
3 4584 1 1 14 SER CA C 197.927 3.021 -5.793 1.00 . A A . 14 SER CA 1 1
3 4585 1 1 14 SER CB C 199.058 2.653 -4.827 1.00 . A A . 14 SER CB 1 1
3 4586 1 1 14 SER H H 197.596 0.950 -6.105 1.00 . A A . 14 SER H 1 1
3 4587 1 1 14 SER HA H 197.248 3.698 -5.296 1.00 . A A . 14 SER HA 1 1
3 4588 1 1 14 SER HB2 H 199.975 2.517 -5.383 1.00 . A A . 14 SER HB2 1 1
3 4589 1 1 14 SER HB3 H 199.190 3.451 -4.110 1.00 . A A . 14 SER HB3 1 1
3 4590 1 1 14 SER HG H 197.983 1.575 -3.589 1.00 . A A . 14 SER HG 1 1
3 4591 1 1 14 SER N N 197.168 1.830 -6.175 1.00 . A A . 14 SER N 1 1
3 4592 1 1 14 SER O O 198.781 3.085 -8.041 1.00 . A A . 14 SER O 1 1
3 4593 1 1 14 SER OG O 198.770 1.453 -4.126 1.00 . A A . 14 SER OG 1 1
3 4594 1 1 15 ALA C C 200.713 5.564 -8.221 1.00 . A A . 15 ALA C 1 1
3 4595 1 1 15 ALA CA C 199.221 5.835 -8.024 1.00 . A A . 15 ALA CA 1 1
3 4596 1 1 15 ALA CB C 198.978 7.318 -7.783 1.00 . A A . 15 ALA CB 1 1
3 4597 1 1 15 ALA H H 198.439 5.492 -6.083 1.00 . A A . 15 ALA H 1 1
3 4598 1 1 15 ALA HA H 198.694 5.552 -8.924 1.00 . A A . 15 ALA HA 1 1
3 4599 1 1 15 ALA HB1 H 197.919 7.497 -7.673 1.00 . A A . 15 ALA HB1 1 1
3 4600 1 1 15 ALA HB2 H 199.352 7.886 -8.623 1.00 . A A . 15 ALA HB2 1 1
3 4601 1 1 15 ALA HB3 H 199.490 7.627 -6.883 1.00 . A A . 15 ALA HB3 1 1
3 4602 1 1 15 ALA N N 198.680 5.043 -6.921 1.00 . A A . 15 ALA N 1 1
3 4603 1 1 15 ALA O O 201.466 5.458 -7.253 1.00 . A A . 15 ALA O 1 1
3 4604 1 1 16 ALA C C 203.155 6.376 -10.540 1.00 . A A . 16 ALA C 1 1
3 4605 1 1 16 ALA CA C 202.528 5.193 -9.809 1.00 . A A . 16 ALA CA 1 1
3 4606 1 1 16 ALA CB C 202.647 3.930 -10.647 1.00 . A A . 16 ALA CB 1 1
3 4607 1 1 16 ALA H H 200.479 5.547 -10.212 1.00 . A A . 16 ALA H 1 1
3 4608 1 1 16 ALA HA H 203.060 5.032 -8.883 1.00 . A A . 16 ALA HA 1 1
3 4609 1 1 16 ALA HB1 H 202.203 4.100 -11.616 1.00 . A A . 16 ALA HB1 1 1
3 4610 1 1 16 ALA HB2 H 202.133 3.118 -10.153 1.00 . A A . 16 ALA HB2 1 1
3 4611 1 1 16 ALA HB3 H 203.689 3.675 -10.769 1.00 . A A . 16 ALA HB3 1 1
3 4612 1 1 16 ALA N N 201.129 5.452 -9.482 1.00 . A A . 16 ALA N 1 1
3 4613 1 1 16 ALA O O 202.598 6.878 -11.519 1.00 . A A . 16 ALA O 1 1
3 4614 1 1 17 SER C C 205.558 7.563 -12.056 1.00 . A A . 17 SER C 1 1
3 4615 1 1 17 SER CA C 205.027 7.937 -10.673 1.00 . A A . 17 SER CA 1 1
3 4616 1 1 17 SER CB C 206.180 8.391 -9.777 1.00 . A A . 17 SER CB 1 1
3 4617 1 1 17 SER H H 204.713 6.369 -9.281 1.00 . A A . 17 SER H 1 1
3 4618 1 1 17 SER HA H 204.326 8.751 -10.782 1.00 . A A . 17 SER HA 1 1
3 4619 1 1 17 SER HB2 H 206.900 7.590 -9.683 1.00 . A A . 17 SER HB2 1 1
3 4620 1 1 17 SER HB3 H 206.658 9.254 -10.219 1.00 . A A . 17 SER HB3 1 1
3 4621 1 1 17 SER HG H 206.082 8.135 -7.836 1.00 . A A . 17 SER HG 1 1
3 4622 1 1 17 SER N N 204.320 6.813 -10.063 1.00 . A A . 17 SER N 1 1
3 4623 1 1 17 SER O O 205.923 6.411 -12.301 1.00 . A A . 17 SER O 1 1
3 4624 1 1 17 SER OG O 205.716 8.741 -8.484 1.00 . A A . 17 SER OG 1 1
3 4625 1 1 18 SER C C 207.426 7.631 -14.336 1.00 . A A . 18 SER C 1 1
3 4626 1 1 18 SER CA C 206.071 8.340 -14.321 1.00 . A A . 18 SER CA 1 1
3 4627 1 1 18 SER CB C 206.186 9.677 -15.060 1.00 . A A . 18 SER CB 1 1
3 4628 1 1 18 SER H H 205.282 9.440 -12.688 1.00 . A A . 18 SER H 1 1
3 4629 1 1 18 SER HA H 205.351 7.720 -14.832 1.00 . A A . 18 SER HA 1 1
3 4630 1 1 18 SER HB2 H 207.177 10.083 -14.910 1.00 . A A . 18 SER HB2 1 1
3 4631 1 1 18 SER HB3 H 206.018 9.519 -16.113 1.00 . A A . 18 SER HB3 1 1
3 4632 1 1 18 SER HG H 205.662 11.459 -14.437 1.00 . A A . 18 SER HG 1 1
3 4633 1 1 18 SER N N 205.592 8.548 -12.952 1.00 . A A . 18 SER N 1 1
3 4634 1 1 18 SER O O 208.393 8.110 -13.741 1.00 . A A . 18 SER O 1 1
3 4635 1 1 18 SER OG O 205.234 10.612 -14.580 1.00 . A A . 18 SER OG 1 1
3 4636 1 1 19 LEU C C 209.474 6.035 -16.404 1.00 . A A . 19 LEU C 1 1
3 4637 1 1 19 LEU CA C 208.720 5.713 -15.113 1.00 . A A . 19 LEU CA 1 1
3 4638 1 1 19 LEU CB C 208.414 4.212 -15.032 1.00 . A A . 19 LEU CB 1 1
3 4639 1 1 19 LEU CD1 C 208.249 3.959 -12.538 1.00 . A A . 19 LEU CD1 1 1
3 4640 1 1 19 LEU CD2 C 208.873 1.993 -13.958 1.00 . A A . 19 LEU CD2 1 1
3 4641 1 1 19 LEU CG C 208.976 3.503 -13.797 1.00 . A A . 19 LEU CG 1 1
3 4642 1 1 19 LEU H H 206.681 6.160 -15.473 1.00 . A A . 19 LEU H 1 1
3 4643 1 1 19 LEU HA H 209.342 5.987 -14.273 1.00 . A A . 19 LEU HA 1 1
3 4644 1 1 19 LEU HB2 H 207.341 4.083 -15.038 1.00 . A A . 19 LEU HB2 1 1
3 4645 1 1 19 LEU HB3 H 208.821 3.733 -15.910 1.00 . A A . 19 LEU HB3 1 1
3 4646 1 1 19 LEU HD11 H 207.840 4.946 -12.698 1.00 . A A . 19 LEU HD11 1 1
3 4647 1 1 19 LEU HD12 H 208.942 3.988 -11.713 1.00 . A A . 19 LEU HD12 1 1
3 4648 1 1 19 LEU HD13 H 207.448 3.271 -12.314 1.00 . A A . 19 LEU HD13 1 1
3 4649 1 1 19 LEU HD21 H 209.730 1.521 -13.496 1.00 . A A . 19 LEU HD21 1 1
3 4650 1 1 19 LEU HD22 H 208.850 1.742 -15.009 1.00 . A A . 19 LEU HD22 1 1
3 4651 1 1 19 LEU HD23 H 207.970 1.638 -13.483 1.00 . A A . 19 LEU HD23 1 1
3 4652 1 1 19 LEU HG H 210.019 3.758 -13.688 1.00 . A A . 19 LEU HG 1 1
3 4653 1 1 19 LEU N N 207.486 6.489 -15.021 1.00 . A A . 19 LEU N 1 1
3 4654 1 1 19 LEU O O 209.318 5.347 -17.414 1.00 . A A . 19 LEU O 1 1
3 4655 1 1 20 ILE C C 212.495 7.910 -17.098 1.00 . A A . 20 ILE C 1 1
3 4656 1 1 20 ILE CA C 211.086 7.496 -17.517 1.00 . A A . 20 ILE CA 1 1
3 4657 1 1 20 ILE CB C 210.423 8.657 -18.301 1.00 . A A . 20 ILE CB 1 1
3 4658 1 1 20 ILE CD1 C 209.344 9.821 -16.295 1.00 . A A . 20 ILE CD1 1 1
3 4659 1 1 20 ILE CG1 C 210.324 9.927 -17.444 1.00 . A A . 20 ILE CG1 1 1
3 4660 1 1 20 ILE CG2 C 209.047 8.248 -18.810 1.00 . A A . 20 ILE CG2 1 1
3 4661 1 1 20 ILE H H 210.381 7.587 -15.521 1.00 . A A . 20 ILE H 1 1
3 4662 1 1 20 ILE HA H 211.161 6.644 -18.178 1.00 . A A . 20 ILE HA 1 1
3 4663 1 1 20 ILE HB H 211.039 8.867 -19.163 1.00 . A A . 20 ILE HB 1 1
3 4664 1 1 20 ILE HD11 H 208.729 10.709 -16.264 1.00 . A A . 20 ILE HD11 1 1
3 4665 1 1 20 ILE HD12 H 209.885 9.725 -15.367 1.00 . A A . 20 ILE HD12 1 1
3 4666 1 1 20 ILE HD13 H 208.714 8.954 -16.436 1.00 . A A . 20 ILE HD13 1 1
3 4667 1 1 20 ILE HG12 H 211.298 10.149 -17.027 1.00 . A A . 20 ILE HG12 1 1
3 4668 1 1 20 ILE HG13 H 210.008 10.751 -18.076 1.00 . A A . 20 ILE HG13 1 1
3 4669 1 1 20 ILE HG21 H 208.488 7.790 -18.008 1.00 . A A . 20 ILE HG21 1 1
3 4670 1 1 20 ILE HG22 H 209.157 7.542 -19.619 1.00 . A A . 20 ILE HG22 1 1
3 4671 1 1 20 ILE HG23 H 208.521 9.121 -19.163 1.00 . A A . 20 ILE HG23 1 1
3 4672 1 1 20 ILE N N 210.297 7.083 -16.358 1.00 . A A . 20 ILE N 1 1
3 4673 1 1 20 ILE O O 212.676 8.598 -16.091 1.00 . A A . 20 ILE O 1 1
3 4674 1 1 21 GLY C C 215.736 7.935 -18.803 1.00 . A A . 21 GLY C 1 1
3 4675 1 1 21 GLY CA C 214.873 7.813 -17.564 1.00 . A A . 21 GLY CA 1 1
3 4676 1 1 21 GLY H H 213.287 6.934 -18.658 1.00 . A A . 21 GLY H 1 1
3 4677 1 1 21 GLY HA2 H 214.896 8.759 -17.036 1.00 . A A . 21 GLY HA2 1 1
3 4678 1 1 21 GLY HA3 H 215.283 7.040 -16.926 1.00 . A A . 21 GLY HA3 1 1
3 4679 1 1 21 GLY N N 213.491 7.482 -17.873 1.00 . A A . 21 GLY N 1 1
3 4680 1 1 21 GLY O O 215.540 7.209 -19.781 1.00 . A A . 21 GLY O 1 1
3 4681 1 1 22 GLU C C 219.056 9.033 -19.441 1.00 . A A . 22 GLU C 1 1
3 4682 1 1 22 GLU CA C 217.594 9.090 -19.885 1.00 . A A . 22 GLU CA 1 1
3 4683 1 1 22 GLU CB C 217.290 10.447 -20.525 1.00 . A A . 22 GLU CB 1 1
3 4684 1 1 22 GLU CD C 217.224 9.384 -22.819 1.00 . A A . 22 GLU CD 1 1
3 4685 1 1 22 GLU CG C 216.566 10.354 -21.857 1.00 . A A . 22 GLU CG 1 1
3 4686 1 1 22 GLU H H 216.792 9.405 -17.954 1.00 . A A . 22 GLU H 1 1
3 4687 1 1 22 GLU HA H 217.422 8.311 -20.613 1.00 . A A . 22 GLU HA 1 1
3 4688 1 1 22 GLU HB2 H 216.673 11.019 -19.847 1.00 . A A . 22 GLU HB2 1 1
3 4689 1 1 22 GLU HB3 H 218.216 10.976 -20.686 1.00 . A A . 22 GLU HB3 1 1
3 4690 1 1 22 GLU HG2 H 215.551 10.033 -21.681 1.00 . A A . 22 GLU HG2 1 1
3 4691 1 1 22 GLU HG3 H 216.561 11.334 -22.308 1.00 . A A . 22 GLU HG3 1 1
3 4692 1 1 22 GLU N N 216.693 8.860 -18.761 1.00 . A A . 22 GLU N 1 1
3 4693 1 1 22 GLU O O 219.412 9.554 -18.383 1.00 . A A . 22 GLU O 1 1
3 4694 1 1 22 GLU OE1 O 218.239 9.761 -23.443 1.00 . A A . 22 GLU OE1 1 1
3 4695 1 1 22 GLU OE2 O 216.729 8.244 -22.943 1.00 . A A . 22 GLU OE2 1 1
3 4696 1 1 23 GLY C C 221.879 6.914 -20.285 1.00 . A A . 23 GLY C 1 1
3 4697 1 1 23 GLY CA C 221.311 8.283 -19.941 1.00 . A A . 23 GLY CA 1 1
3 4698 1 1 23 GLY H H 219.551 8.006 -21.090 1.00 . A A . 23 GLY H 1 1
3 4699 1 1 23 GLY HA2 H 221.857 9.036 -20.494 1.00 . A A . 23 GLY HA2 1 1
3 4700 1 1 23 GLY HA3 H 221.444 8.457 -18.880 1.00 . A A . 23 GLY HA3 1 1
3 4701 1 1 23 GLY N N 219.896 8.398 -20.261 1.00 . A A . 23 GLY N 1 1
3 4702 1 1 23 GLY O O 221.252 5.891 -20.008 1.00 . A A . 23 GLY O 1 1
3 4703 1 1 24 PHE C C 224.013 4.774 -20.037 1.00 . A A . 24 PHE C 1 1
3 4704 1 1 24 PHE CA C 223.736 5.647 -21.262 1.00 . A A . 24 PHE CA 1 1
3 4705 1 1 24 PHE CB C 225.048 5.931 -21.997 1.00 . A A . 24 PHE CB 1 1
3 4706 1 1 24 PHE CD1 C 226.146 3.760 -22.629 1.00 . A A . 24 PHE CD1 1 1
3 4707 1 1 24 PHE CD2 C 225.006 4.994 -24.322 1.00 . A A . 24 PHE CD2 1 1
3 4708 1 1 24 PHE CE1 C 226.475 2.788 -23.555 1.00 . A A . 24 PHE CE1 1 1
3 4709 1 1 24 PHE CE2 C 225.331 4.024 -25.251 1.00 . A A . 24 PHE CE2 1 1
3 4710 1 1 24 PHE CG C 225.409 4.874 -23.002 1.00 . A A . 24 PHE CG 1 1
3 4711 1 1 24 PHE CZ C 226.066 2.921 -24.868 1.00 . A A . 24 PHE CZ 1 1
3 4712 1 1 24 PHE H H 223.522 7.749 -21.069 1.00 . A A . 24 PHE H 1 1
3 4713 1 1 24 PHE HA H 223.075 5.110 -21.926 1.00 . A A . 24 PHE HA 1 1
3 4714 1 1 24 PHE HB2 H 224.964 6.876 -22.520 1.00 . A A . 24 PHE HB2 1 1
3 4715 1 1 24 PHE HB3 H 225.852 5.992 -21.271 1.00 . A A . 24 PHE HB3 1 1
3 4716 1 1 24 PHE HD1 H 226.464 3.654 -21.602 1.00 . A A . 24 PHE HD1 1 1
3 4717 1 1 24 PHE HD2 H 224.431 5.857 -24.624 1.00 . A A . 24 PHE HD2 1 1
3 4718 1 1 24 PHE HE1 H 227.049 1.925 -23.252 1.00 . A A . 24 PHE HE1 1 1
3 4719 1 1 24 PHE HE2 H 225.011 4.132 -26.277 1.00 . A A . 24 PHE HE2 1 1
3 4720 1 1 24 PHE HZ H 226.321 2.161 -25.593 1.00 . A A . 24 PHE HZ 1 1
3 4721 1 1 24 PHE N N 223.073 6.898 -20.883 1.00 . A A . 24 PHE N 1 1
3 4722 1 1 24 PHE O O 223.964 3.547 -20.116 1.00 . A A . 24 PHE O 1 1
3 4723 1 1 25 MET C C 223.437 3.819 -17.212 1.00 . A A . 25 MET C 1 1
3 4724 1 1 25 MET CA C 224.600 4.717 -17.657 1.00 . A A . 25 MET CA 1 1
3 4725 1 1 25 MET CB C 224.937 5.717 -16.546 1.00 . A A . 25 MET CB 1 1
3 4726 1 1 25 MET CE C 221.170 6.879 -15.746 1.00 . A A . 25 MET CE 1 1
3 4727 1 1 25 MET CG C 223.873 6.785 -16.334 1.00 . A A . 25 MET CG 1 1
3 4728 1 1 25 MET H H 224.335 6.401 -18.917 1.00 . A A . 25 MET H 1 1
3 4729 1 1 25 MET HA H 225.465 4.093 -17.831 1.00 . A A . 25 MET HA 1 1
3 4730 1 1 25 MET HB2 H 225.059 5.175 -15.621 1.00 . A A . 25 MET HB2 1 1
3 4731 1 1 25 MET HB3 H 225.868 6.207 -16.790 1.00 . A A . 25 MET HB3 1 1
3 4732 1 1 25 MET HE1 H 220.639 6.009 -16.103 1.00 . A A . 25 MET HE1 1 1
3 4733 1 1 25 MET HE2 H 221.364 7.547 -16.573 1.00 . A A . 25 MET HE2 1 1
3 4734 1 1 25 MET HE3 H 220.571 7.389 -15.005 1.00 . A A . 25 MET HE3 1 1
3 4735 1 1 25 MET HG2 H 224.364 7.715 -16.086 1.00 . A A . 25 MET HG2 1 1
3 4736 1 1 25 MET HG3 H 223.317 6.908 -17.251 1.00 . A A . 25 MET HG3 1 1
3 4737 1 1 25 MET N N 224.309 5.423 -18.908 1.00 . A A . 25 MET N 1 1
3 4738 1 1 25 MET O O 223.610 2.972 -16.333 1.00 . A A . 25 MET O 1 1
3 4739 1 1 25 MET SD S 222.723 6.372 -15.012 1.00 . A A . 25 MET SD 1 1
3 4740 1 1 26 ALA C C 221.171 1.767 -18.068 1.00 . A A . 26 ALA C 1 1
3 4741 1 1 26 ALA CA C 221.087 3.185 -17.481 1.00 . A A . 26 ALA CA 1 1
3 4742 1 1 26 ALA CB C 219.817 3.873 -17.961 1.00 . A A . 26 ALA CB 1 1
3 4743 1 1 26 ALA H H 222.174 4.678 -18.516 1.00 . A A . 26 ALA H 1 1
3 4744 1 1 26 ALA HA H 221.040 3.113 -16.405 1.00 . A A . 26 ALA HA 1 1
3 4745 1 1 26 ALA HB1 H 219.780 4.879 -17.572 1.00 . A A . 26 ALA HB1 1 1
3 4746 1 1 26 ALA HB2 H 218.956 3.322 -17.612 1.00 . A A . 26 ALA HB2 1 1
3 4747 1 1 26 ALA HB3 H 219.812 3.903 -19.042 1.00 . A A . 26 ALA HB3 1 1
3 4748 1 1 26 ALA N N 222.258 3.994 -17.821 1.00 . A A . 26 ALA N 1 1
3 4749 1 1 26 ALA O O 220.181 1.031 -18.058 1.00 . A A . 26 ALA O 1 1
3 4750 1 1 27 GLN C C 222.774 -1.012 -18.101 1.00 . A A . 27 GLN C 1 1
3 4751 1 1 27 GLN CA C 222.535 0.062 -19.168 1.00 . A A . 27 GLN CA 1 1
3 4752 1 1 27 GLN CB C 223.706 0.096 -20.160 1.00 . A A . 27 GLN CB 1 1
3 4753 1 1 27 GLN CD C 225.709 1.162 -19.023 1.00 . A A . 27 GLN CD 1 1
3 4754 1 1 27 GLN CG C 225.079 -0.123 -19.531 1.00 . A A . 27 GLN CG 1 1
3 4755 1 1 27 GLN H H 223.097 2.006 -18.570 1.00 . A A . 27 GLN H 1 1
3 4756 1 1 27 GLN HA H 221.634 -0.187 -19.708 1.00 . A A . 27 GLN HA 1 1
3 4757 1 1 27 GLN HB2 H 223.553 -0.673 -20.900 1.00 . A A . 27 GLN HB2 1 1
3 4758 1 1 27 GLN HB3 H 223.713 1.057 -20.654 1.00 . A A . 27 GLN HB3 1 1
3 4759 1 1 27 GLN HE21 H 225.368 0.620 -17.135 1.00 . A A . 27 GLN HE21 1 1
3 4760 1 1 27 GLN HE22 H 226.161 2.151 -17.355 1.00 . A A . 27 GLN HE22 1 1
3 4761 1 1 27 GLN HG2 H 224.981 -0.807 -18.702 1.00 . A A . 27 GLN HG2 1 1
3 4762 1 1 27 GLN HG3 H 225.734 -0.555 -20.274 1.00 . A A . 27 GLN HG3 1 1
3 4763 1 1 27 GLN N N 222.343 1.385 -18.581 1.00 . A A . 27 GLN N 1 1
3 4764 1 1 27 GLN NE2 N 225.748 1.329 -17.704 1.00 . A A . 27 GLN NE2 1 1
3 4765 1 1 27 GLN O O 222.621 -2.204 -18.372 1.00 . A A . 27 GLN O 1 1
3 4766 1 1 27 GLN OE1 O 226.157 1.997 -19.808 1.00 . A A . 27 GLN OE1 1 1
3 4767 1 1 28 CYS C C 222.832 -1.076 -14.491 1.00 . A A . 28 CYS C 1 1
3 4768 1 1 28 CYS CA C 223.442 -1.541 -15.812 1.00 . A A . 28 CYS CA 1 1
3 4769 1 1 28 CYS CB C 224.956 -1.731 -15.657 1.00 . A A . 28 CYS CB 1 1
3 4770 1 1 28 CYS H H 223.288 0.365 -16.731 1.00 . A A . 28 CYS H 1 1
3 4771 1 1 28 CYS HA H 222.999 -2.487 -16.084 1.00 . A A . 28 CYS HA 1 1
3 4772 1 1 28 CYS HB2 H 225.443 -1.423 -16.569 1.00 . A A . 28 CYS HB2 1 1
3 4773 1 1 28 CYS HB3 H 225.305 -1.114 -14.843 1.00 . A A . 28 CYS HB3 1 1
3 4774 1 1 28 CYS N N 223.168 -0.595 -16.893 1.00 . A A . 28 CYS N 1 1
3 4775 1 1 28 CYS O O 223.487 -0.392 -13.700 1.00 . A A . 28 CYS O 1 1
3 4776 1 1 28 CYS SG S 225.466 -3.445 -15.313 1.00 . A A . 28 CYS SG 1 1
3 4777 1 1 29 ASP C C 219.499 -1.760 -12.982 1.00 . A A . 29 ASP C 1 1
3 4778 1 1 29 ASP CA C 220.867 -1.086 -13.036 1.00 . A A . 29 ASP CA 1 1
3 4779 1 1 29 ASP CB C 220.698 0.434 -12.944 1.00 . A A . 29 ASP CB 1 1
3 4780 1 1 29 ASP CG C 220.294 1.050 -14.267 1.00 . A A . 29 ASP CG 1 1
3 4781 1 1 29 ASP H H 221.111 -2.001 -14.924 1.00 . A A . 29 ASP H 1 1
3 4782 1 1 29 ASP HA H 221.457 -1.425 -12.198 1.00 . A A . 29 ASP HA 1 1
3 4783 1 1 29 ASP HB2 H 219.929 0.661 -12.214 1.00 . A A . 29 ASP HB2 1 1
3 4784 1 1 29 ASP HB3 H 221.635 0.877 -12.630 1.00 . A A . 29 ASP HB3 1 1
3 4785 1 1 29 ASP N N 221.576 -1.456 -14.259 1.00 . A A . 29 ASP N 1 1
3 4786 1 1 29 ASP O O 218.739 -1.724 -13.951 1.00 . A A . 29 ASP O 1 1
3 4787 1 1 29 ASP OD1 O 219.081 1.227 -14.497 1.00 . A A . 29 ASP OD1 1 1
3 4788 1 1 29 ASP OD2 O 221.194 1.349 -15.076 1.00 . A A . 29 ASP OD2 1 1
3 4789 1 1 30 ASN C C 216.803 -2.043 -11.359 1.00 . A A . 30 ASN C 1 1
3 4790 1 1 30 ASN CA C 217.916 -3.052 -11.653 1.00 . A A . 30 ASN CA 1 1
3 4791 1 1 30 ASN CB C 218.012 -4.064 -10.507 1.00 . A A . 30 ASN CB 1 1
3 4792 1 1 30 ASN CG C 219.275 -4.905 -10.568 1.00 . A A . 30 ASN CG 1 1
3 4793 1 1 30 ASN H H 219.848 -2.359 -11.112 1.00 . A A . 30 ASN H 1 1
3 4794 1 1 30 ASN HA H 217.682 -3.575 -12.567 1.00 . A A . 30 ASN HA 1 1
3 4795 1 1 30 ASN HB2 H 218.000 -3.536 -9.566 1.00 . A A . 30 ASN HB2 1 1
3 4796 1 1 30 ASN HB3 H 217.159 -4.726 -10.550 1.00 . A A . 30 ASN HB3 1 1
3 4797 1 1 30 ASN HD21 H 219.735 -4.397 -8.697 1.00 . A A . 30 ASN HD21 1 1
3 4798 1 1 30 ASN HD22 H 220.856 -5.460 -9.492 1.00 . A A . 30 ASN HD22 1 1
3 4799 1 1 30 ASN N N 219.196 -2.369 -11.843 1.00 . A A . 30 ASN N 1 1
3 4800 1 1 30 ASN ND2 N 220.029 -4.922 -9.475 1.00 . A A . 30 ASN ND2 1 1
3 4801 1 1 30 ASN O O 217.041 -1.022 -10.709 1.00 . A A . 30 ASN O 1 1
3 4802 1 1 30 ASN OD1 O 219.566 -5.532 -11.585 1.00 . A A . 30 ASN OD1 1 1
3 4803 1 1 31 PRO C C 214.099 -1.273 -10.129 1.00 . A A . 31 PRO C 1 1
3 4804 1 1 31 PRO CA C 214.423 -1.429 -11.609 1.00 . A A . 31 PRO CA 1 1
3 4805 1 1 31 PRO CB C 213.264 -2.111 -12.333 1.00 . A A . 31 PRO CB 1 1
3 4806 1 1 31 PRO CD C 215.198 -3.509 -12.605 1.00 . A A . 31 PRO CD 1 1
3 4807 1 1 31 PRO CG C 213.883 -3.129 -13.224 1.00 . A A . 31 PRO CG 1 1
3 4808 1 1 31 PRO HA H 214.586 -0.454 -12.044 1.00 . A A . 31 PRO HA 1 1
3 4809 1 1 31 PRO HB2 H 212.602 -2.567 -11.609 1.00 . A A . 31 PRO HB2 1 1
3 4810 1 1 31 PRO HB3 H 212.729 -1.371 -12.908 1.00 . A A . 31 PRO HB3 1 1
3 4811 1 1 31 PRO HD2 H 215.077 -4.366 -11.958 1.00 . A A . 31 PRO HD2 1 1
3 4812 1 1 31 PRO HD3 H 215.930 -3.715 -13.372 1.00 . A A . 31 PRO HD3 1 1
3 4813 1 1 31 PRO HG2 H 213.237 -3.994 -13.293 1.00 . A A . 31 PRO HG2 1 1
3 4814 1 1 31 PRO HG3 H 214.038 -2.700 -14.200 1.00 . A A . 31 PRO HG3 1 1
3 4815 1 1 31 PRO N N 215.569 -2.316 -11.831 1.00 . A A . 31 PRO N 1 1
3 4816 1 1 31 PRO O O 213.739 -2.244 -9.458 1.00 . A A . 31 PRO O 1 1
3 4817 1 1 32 THR C C 212.602 0.905 -8.049 1.00 . A A . 32 THR C 1 1
3 4818 1 1 32 THR CA C 213.958 0.223 -8.220 1.00 . A A . 32 THR CA 1 1
3 4819 1 1 32 THR CB C 215.071 1.078 -7.604 1.00 . A A . 32 THR CB 1 1
3 4820 1 1 32 THR CG2 C 216.043 0.267 -6.772 1.00 . A A . 32 THR CG2 1 1
3 4821 1 1 32 THR H H 214.523 0.679 -10.206 1.00 . A A . 32 THR H 1 1
3 4822 1 1 32 THR HA H 213.927 -0.725 -7.705 1.00 . A A . 32 THR HA 1 1
3 4823 1 1 32 THR HB H 214.625 1.817 -6.956 1.00 . A A . 32 THR HB 1 1
3 4824 1 1 32 THR HG1 H 216.408 1.142 -9.044 1.00 . A A . 32 THR HG1 1 1
3 4825 1 1 32 THR HG21 H 216.265 0.798 -5.860 1.00 . A A . 32 THR HG21 1 1
3 4826 1 1 32 THR HG22 H 216.956 0.113 -7.331 1.00 . A A . 32 THR HG22 1 1
3 4827 1 1 32 THR HG23 H 215.601 -0.691 -6.533 1.00 . A A . 32 THR HG23 1 1
3 4828 1 1 32 THR N N 214.232 -0.052 -9.623 1.00 . A A . 32 THR N 1 1
3 4829 1 1 32 THR O O 212.474 2.121 -8.202 1.00 . A A . 32 THR O 1 1
3 4830 1 1 32 THR OG1 O 215.816 1.758 -8.604 1.00 . A A . 32 THR OG1 1 1
3 4831 1 1 33 ILE C C 209.981 0.815 -6.028 1.00 . A A . 33 ILE C 1 1
3 4832 1 1 33 ILE CA C 210.233 0.573 -7.509 1.00 . A A . 33 ILE CA 1 1
3 4833 1 1 33 ILE CB C 209.206 -0.444 -8.061 1.00 . A A . 33 ILE CB 1 1
3 4834 1 1 33 ILE CD1 C 207.133 -0.197 -9.515 1.00 . A A . 33 ILE CD1 1 1
3 4835 1 1 33 ILE CG1 C 207.829 0.206 -8.233 1.00 . A A . 33 ILE CG1 1 1
3 4836 1 1 33 ILE CG2 C 209.117 -1.668 -7.157 1.00 . A A . 33 ILE CG2 1 1
3 4837 1 1 33 ILE H H 211.781 -0.861 -7.613 1.00 . A A . 33 ILE H 1 1
3 4838 1 1 33 ILE HA H 210.103 1.510 -8.033 1.00 . A A . 33 ILE HA 1 1
3 4839 1 1 33 ILE HB H 209.557 -0.774 -9.027 1.00 . A A . 33 ILE HB 1 1
3 4840 1 1 33 ILE HD11 H 206.309 -0.856 -9.286 1.00 . A A . 33 ILE HD11 1 1
3 4841 1 1 33 ILE HD12 H 207.833 -0.708 -10.159 1.00 . A A . 33 ILE HD12 1 1
3 4842 1 1 33 ILE HD13 H 206.761 0.683 -10.016 1.00 . A A . 33 ILE HD13 1 1
3 4843 1 1 33 ILE HG12 H 207.195 -0.082 -7.409 1.00 . A A . 33 ILE HG12 1 1
3 4844 1 1 33 ILE HG13 H 207.941 1.280 -8.240 1.00 . A A . 33 ILE HG13 1 1
3 4845 1 1 33 ILE HG21 H 208.487 -2.412 -7.619 1.00 . A A . 33 ILE HG21 1 1
3 4846 1 1 33 ILE HG22 H 208.699 -1.382 -6.203 1.00 . A A . 33 ILE HG22 1 1
3 4847 1 1 33 ILE HG23 H 210.106 -2.077 -7.008 1.00 . A A . 33 ILE HG23 1 1
3 4848 1 1 33 ILE N N 211.597 0.095 -7.722 1.00 . A A . 33 ILE N 1 1
3 4849 1 1 33 ILE O O 210.713 0.315 -5.177 1.00 . A A . 33 ILE O 1 1
3 4850 1 1 34 GLU C C 208.247 0.622 -3.574 1.00 . A A . 34 GLU C 1 1
3 4851 1 1 34 GLU CA C 208.629 1.895 -4.338 1.00 . A A . 34 GLU CA 1 1
3 4852 1 1 34 GLU CB C 207.489 2.919 -4.263 1.00 . A A . 34 GLU CB 1 1
3 4853 1 1 34 GLU CD C 208.116 5.276 -3.601 1.00 . A A . 34 GLU CD 1 1
3 4854 1 1 34 GLU CG C 207.640 3.916 -3.124 1.00 . A A . 34 GLU CG 1 1
3 4855 1 1 34 GLU H H 208.418 1.974 -6.454 1.00 . A A . 34 GLU H 1 1
3 4856 1 1 34 GLU HA H 209.509 2.320 -3.879 1.00 . A A . 34 GLU HA 1 1
3 4857 1 1 34 GLU HB2 H 207.455 3.471 -5.192 1.00 . A A . 34 GLU HB2 1 1
3 4858 1 1 34 GLU HB3 H 206.555 2.395 -4.133 1.00 . A A . 34 GLU HB3 1 1
3 4859 1 1 34 GLU HG2 H 206.684 4.037 -2.639 1.00 . A A . 34 GLU HG2 1 1
3 4860 1 1 34 GLU HG3 H 208.357 3.527 -2.415 1.00 . A A . 34 GLU HG3 1 1
3 4861 1 1 34 GLU N N 208.956 1.592 -5.727 1.00 . A A . 34 GLU N 1 1
3 4862 1 1 34 GLU O O 207.166 0.063 -3.775 1.00 . A A . 34 GLU O 1 1
3 4863 1 1 34 GLU OE1 O 209.346 5.481 -3.676 1.00 . A A . 34 GLU OE1 1 1
3 4864 1 1 34 GLU OE2 O 207.259 6.132 -3.900 1.00 . A A . 34 GLU OE2 1 1
3 4865 1 1 35 GLY C C 208.681 -0.685 -0.439 1.00 . A A . 35 GLY C 1 1
3 4866 1 1 35 GLY CA C 208.913 -1.015 -1.898 1.00 . A A . 35 GLY CA 1 1
3 4867 1 1 35 GLY H H 209.987 0.668 -2.589 1.00 . A A . 35 GLY H 1 1
3 4868 1 1 35 GLY HA2 H 208.050 -1.539 -2.286 1.00 . A A . 35 GLY HA2 1 1
3 4869 1 1 35 GLY HA3 H 209.779 -1.661 -1.971 1.00 . A A . 35 GLY HA3 1 1
3 4870 1 1 35 GLY N N 209.148 0.178 -2.695 1.00 . A A . 35 GLY N 1 1
3 4871 1 1 35 GLY O O 207.882 0.197 -0.114 1.00 . A A . 35 GLY O 1 1
3 4872 1 1 36 ASP C C 210.506 -0.425 2.416 1.00 . A A . 36 ASP C 1 1
3 4873 1 1 36 ASP CA C 209.274 -1.163 1.880 1.00 . A A . 36 ASP CA 1 1
3 4874 1 1 36 ASP CB C 209.095 -2.501 2.610 1.00 . A A . 36 ASP CB 1 1
3 4875 1 1 36 ASP CG C 207.668 -3.019 2.552 1.00 . A A . 36 ASP CG 1 1
3 4876 1 1 36 ASP H H 210.013 -2.075 0.114 1.00 . A A . 36 ASP H 1 1
3 4877 1 1 36 ASP HA H 208.400 -0.550 2.051 1.00 . A A . 36 ASP HA 1 1
3 4878 1 1 36 ASP HB2 H 209.741 -3.241 2.152 1.00 . A A . 36 ASP HB2 1 1
3 4879 1 1 36 ASP HB3 H 209.371 -2.375 3.649 1.00 . A A . 36 ASP HB3 1 1
3 4880 1 1 36 ASP N N 209.390 -1.388 0.440 1.00 . A A . 36 ASP N 1 1
3 4881 1 1 36 ASP O O 211.027 -0.760 3.482 1.00 . A A . 36 ASP O 1 1
3 4882 1 1 36 ASP OD1 O 206.727 -2.199 2.619 1.00 . A A . 36 ASP OD1 1 1
3 4883 1 1 36 ASP OD2 O 207.492 -4.251 2.443 1.00 . A A . 36 ASP OD2 1 1
3 4884 1 1 37 GLY C C 211.780 2.489 3.037 1.00 . A A . 37 GLY C 1 1
3 4885 1 1 37 GLY CA C 212.132 1.354 2.091 1.00 . A A . 37 GLY CA 1 1
3 4886 1 1 37 GLY H H 210.514 0.813 0.832 1.00 . A A . 37 GLY H 1 1
3 4887 1 1 37 GLY HA2 H 212.823 0.690 2.588 1.00 . A A . 37 GLY HA2 1 1
3 4888 1 1 37 GLY HA3 H 212.612 1.765 1.215 1.00 . A A . 37 GLY HA3 1 1
3 4889 1 1 37 GLY N N 210.968 0.587 1.672 1.00 . A A . 37 GLY N 1 1
3 4890 1 1 37 GLY O O 210.614 2.874 3.145 1.00 . A A . 37 GLY O 1 1
3 4891 1 1 38 PRO C C 212.228 5.466 4.025 1.00 . A A . 38 PRO C 1 1
3 4892 1 1 38 PRO CA C 212.568 4.137 4.704 1.00 . A A . 38 PRO CA 1 1
3 4893 1 1 38 PRO CB C 213.911 4.230 5.431 1.00 . A A . 38 PRO CB 1 1
3 4894 1 1 38 PRO CD C 214.194 2.630 3.683 1.00 . A A . 38 PRO CD 1 1
3 4895 1 1 38 PRO CG C 214.904 3.708 4.450 1.00 . A A . 38 PRO CG 1 1
3 4896 1 1 38 PRO HA H 211.791 3.891 5.413 1.00 . A A . 38 PRO HA 1 1
3 4897 1 1 38 PRO HB2 H 214.113 5.261 5.693 1.00 . A A . 38 PRO HB2 1 1
3 4898 1 1 38 PRO HB3 H 213.882 3.618 6.323 1.00 . A A . 38 PRO HB3 1 1
3 4899 1 1 38 PRO HD2 H 214.541 2.602 2.661 1.00 . A A . 38 PRO HD2 1 1
3 4900 1 1 38 PRO HD3 H 214.338 1.671 4.159 1.00 . A A . 38 PRO HD3 1 1
3 4901 1 1 38 PRO HG2 H 215.216 4.500 3.784 1.00 . A A . 38 PRO HG2 1 1
3 4902 1 1 38 PRO HG3 H 215.756 3.298 4.971 1.00 . A A . 38 PRO HG3 1 1
3 4903 1 1 38 PRO N N 212.779 3.041 3.747 1.00 . A A . 38 PRO N 1 1
3 4904 1 1 38 PRO O O 213.031 6.012 3.264 1.00 . A A . 38 PRO O 1 1
3 4905 1 1 39 ILE C C 211.343 8.434 4.303 1.00 . A A . 39 ILE C 1 1
3 4906 1 1 39 ILE CA C 210.569 7.242 3.736 1.00 . A A . 39 ILE CA 1 1
3 4907 1 1 39 ILE CB C 209.067 7.461 4.011 1.00 . A A . 39 ILE CB 1 1
3 4908 1 1 39 ILE CD1 C 207.000 8.696 3.174 1.00 . A A . 39 ILE CD1 1 1
3 4909 1 1 39 ILE CG1 C 208.506 8.560 3.103 1.00 . A A . 39 ILE CG1 1 1
3 4910 1 1 39 ILE CG2 C 208.858 7.817 5.475 1.00 . A A . 39 ILE CG2 1 1
3 4911 1 1 39 ILE H H 210.439 5.492 4.924 1.00 . A A . 39 ILE H 1 1
3 4912 1 1 39 ILE HA H 210.717 7.201 2.667 1.00 . A A . 39 ILE HA 1 1
3 4913 1 1 39 ILE HB H 208.546 6.536 3.811 1.00 . A A . 39 ILE HB 1 1
3 4914 1 1 39 ILE HD11 H 206.571 7.769 3.522 1.00 . A A . 39 ILE HD11 1 1
3 4915 1 1 39 ILE HD12 H 206.614 8.926 2.193 1.00 . A A . 39 ILE HD12 1 1
3 4916 1 1 39 ILE HD13 H 206.742 9.492 3.857 1.00 . A A . 39 ILE HD13 1 1
3 4917 1 1 39 ILE HG12 H 208.936 9.509 3.389 1.00 . A A . 39 ILE HG12 1 1
3 4918 1 1 39 ILE HG13 H 208.772 8.345 2.078 1.00 . A A . 39 ILE HG13 1 1
3 4919 1 1 39 ILE HG21 H 208.311 8.744 5.546 1.00 . A A . 39 ILE HG21 1 1
3 4920 1 1 39 ILE HG22 H 209.822 7.930 5.952 1.00 . A A . 39 ILE HG22 1 1
3 4921 1 1 39 ILE HG23 H 208.304 7.030 5.962 1.00 . A A . 39 ILE HG23 1 1
3 4922 1 1 39 ILE N N 211.030 5.978 4.310 1.00 . A A . 39 ILE N 1 1
3 4923 1 1 39 ILE O O 211.839 8.385 5.431 1.00 . A A . 39 ILE O 1 1
3 4924 1 1 40 GLY C C 213.524 10.478 4.470 1.00 . A A . 40 GLY C 1 1
3 4925 1 1 40 GLY CA C 212.117 10.717 3.936 1.00 . A A . 40 GLY CA 1 1
3 4926 1 1 40 GLY H H 210.996 9.479 2.635 1.00 . A A . 40 GLY H 1 1
3 4927 1 1 40 GLY HA2 H 212.179 11.388 3.092 1.00 . A A . 40 GLY HA2 1 1
3 4928 1 1 40 GLY HA3 H 211.531 11.193 4.708 1.00 . A A . 40 GLY HA3 1 1
3 4929 1 1 40 GLY N N 211.426 9.504 3.513 1.00 . A A . 40 GLY N 1 1
3 4930 1 1 40 GLY O O 214.105 11.367 5.095 1.00 . A A . 40 GLY O 1 1
3 4931 1 1 41 LYS C C 216.442 9.082 3.571 1.00 . A A . 41 LYS C 1 1
3 4932 1 1 41 LYS CA C 215.421 8.967 4.702 1.00 . A A . 41 LYS CA 1 1
3 4933 1 1 41 LYS CB C 215.448 7.553 5.289 1.00 . A A . 41 LYS CB 1 1
3 4934 1 1 41 LYS CD C 216.725 5.966 6.766 1.00 . A A . 41 LYS CD 1 1
3 4935 1 1 41 LYS CE C 218.126 5.669 6.249 1.00 . A A . 41 LYS CE 1 1
3 4936 1 1 41 LYS CG C 216.332 7.416 6.518 1.00 . A A . 41 LYS CG 1 1
3 4937 1 1 41 LYS H H 213.567 8.614 3.731 1.00 . A A . 41 LYS H 1 1
3 4938 1 1 41 LYS HA H 215.678 9.673 5.476 1.00 . A A . 41 LYS HA 1 1
3 4939 1 1 41 LYS HB2 H 214.442 7.271 5.563 1.00 . A A . 41 LYS HB2 1 1
3 4940 1 1 41 LYS HB3 H 215.810 6.870 4.534 1.00 . A A . 41 LYS HB3 1 1
3 4941 1 1 41 LYS HD2 H 216.696 5.772 7.828 1.00 . A A . 41 LYS HD2 1 1
3 4942 1 1 41 LYS HD3 H 216.021 5.321 6.262 1.00 . A A . 41 LYS HD3 1 1
3 4943 1 1 41 LYS HE2 H 218.595 6.601 5.965 1.00 . A A . 41 LYS HE2 1 1
3 4944 1 1 41 LYS HE3 H 218.697 5.207 7.040 1.00 . A A . 41 LYS HE3 1 1
3 4945 1 1 41 LYS HG2 H 217.228 8.001 6.373 1.00 . A A . 41 LYS HG2 1 1
3 4946 1 1 41 LYS HG3 H 215.793 7.786 7.378 1.00 . A A . 41 LYS HG3 1 1
3 4947 1 1 41 LYS HZ1 H 218.005 3.772 5.382 1.00 . A A . 41 LYS HZ1 1 1
3 4948 1 1 41 LYS HZ2 H 218.992 4.850 4.533 1.00 . A A . 41 LYS HZ2 1 1
3 4949 1 1 41 LYS HZ3 H 217.310 4.997 4.445 1.00 . A A . 41 LYS HZ3 1 1
3 4950 1 1 41 LYS N N 214.076 9.288 4.231 1.00 . A A . 41 LYS N 1 1
3 4951 1 1 41 LYS NZ N 218.107 4.759 5.070 1.00 . A A . 41 LYS NZ 1 1
3 4952 1 1 41 LYS O O 216.231 8.554 2.478 1.00 . A A . 41 LYS O 1 1
3 4953 1 1 42 THR C C 219.908 9.286 3.312 1.00 . A A . 42 THR C 1 1
3 4954 1 1 42 THR CA C 218.615 9.963 2.862 1.00 . A A . 42 THR CA 1 1
3 4955 1 1 42 THR CB C 218.862 11.458 2.628 1.00 . A A . 42 THR CB 1 1
3 4956 1 1 42 THR CG2 C 219.959 11.742 1.622 1.00 . A A . 42 THR CG2 1 1
3 4957 1 1 42 THR H H 217.658 10.165 4.739 1.00 . A A . 42 THR H 1 1
3 4958 1 1 42 THR HA H 218.294 9.513 1.935 1.00 . A A . 42 THR HA 1 1
3 4959 1 1 42 THR HB H 219.149 11.915 3.566 1.00 . A A . 42 THR HB 1 1
3 4960 1 1 42 THR HG1 H 217.383 11.671 1.359 1.00 . A A . 42 THR HG1 1 1
3 4961 1 1 42 THR HG21 H 220.287 10.816 1.175 1.00 . A A . 42 THR HG21 1 1
3 4962 1 1 42 THR HG22 H 220.793 12.214 2.120 1.00 . A A . 42 THR HG22 1 1
3 4963 1 1 42 THR HG23 H 219.581 12.398 0.852 1.00 . A A . 42 THR HG23 1 1
3 4964 1 1 42 THR N N 217.550 9.773 3.847 1.00 . A A . 42 THR N 1 1
3 4965 1 1 42 THR O O 220.248 9.307 4.496 1.00 . A A . 42 THR O 1 1
3 4966 1 1 42 THR OG1 O 217.684 12.095 2.167 1.00 . A A . 42 THR OG1 1 1
3 4967 1 1 43 LEU C C 223.063 8.797 2.025 1.00 . A A . 43 LEU C 1 1
3 4968 1 1 43 LEU CA C 221.899 8.030 2.650 1.00 . A A . 43 LEU CA 1 1
3 4969 1 1 43 LEU CB C 221.877 6.591 2.123 1.00 . A A . 43 LEU CB 1 1
3 4970 1 1 43 LEU CD1 C 221.603 4.130 2.545 1.00 . A A . 43 LEU CD1 1 1
3 4971 1 1 43 LEU CD2 C 222.650 5.582 4.292 1.00 . A A . 43 LEU CD2 1 1
3 4972 1 1 43 LEU CG C 221.612 5.512 3.180 1.00 . A A . 43 LEU CG 1 1
3 4973 1 1 43 LEU H H 220.310 8.730 1.431 1.00 . A A . 43 LEU H 1 1
3 4974 1 1 43 LEU HA H 222.027 8.013 3.721 1.00 . A A . 43 LEU HA 1 1
3 4975 1 1 43 LEU HB2 H 221.108 6.520 1.366 1.00 . A A . 43 LEU HB2 1 1
3 4976 1 1 43 LEU HB3 H 222.831 6.383 1.663 1.00 . A A . 43 LEU HB3 1 1
3 4977 1 1 43 LEU HD11 H 220.584 3.820 2.368 1.00 . A A . 43 LEU HD11 1 1
3 4978 1 1 43 LEU HD12 H 222.084 3.426 3.207 1.00 . A A . 43 LEU HD12 1 1
3 4979 1 1 43 LEU HD13 H 222.136 4.160 1.605 1.00 . A A . 43 LEU HD13 1 1
3 4980 1 1 43 LEU HD21 H 223.633 5.705 3.860 1.00 . A A . 43 LEU HD21 1 1
3 4981 1 1 43 LEU HD22 H 222.622 4.670 4.869 1.00 . A A . 43 LEU HD22 1 1
3 4982 1 1 43 LEU HD23 H 222.434 6.422 4.935 1.00 . A A . 43 LEU HD23 1 1
3 4983 1 1 43 LEU HG H 220.639 5.683 3.619 1.00 . A A . 43 LEU HG 1 1
3 4984 1 1 43 LEU N N 220.631 8.700 2.358 1.00 . A A . 43 LEU N 1 1
3 4985 1 1 43 LEU O O 223.089 9.021 0.815 1.00 . A A . 43 LEU O 1 1
3 4986 1 1 44 TYR C C 226.455 9.121 2.444 1.00 . A A . 44 TYR C 1 1
3 4987 1 1 44 TYR CA C 225.176 9.953 2.366 1.00 . A A . 44 TYR CA 1 1
3 4988 1 1 44 TYR CB C 225.344 11.247 3.169 1.00 . A A . 44 TYR CB 1 1
3 4989 1 1 44 TYR CD1 C 226.485 13.164 1.990 1.00 . A A . 44 TYR CD1 1 1
3 4990 1 1 44 TYR CD2 C 224.114 12.994 1.828 1.00 . A A . 44 TYR CD2 1 1
3 4991 1 1 44 TYR CE1 C 226.461 14.299 1.203 1.00 . A A . 44 TYR CE1 1 1
3 4992 1 1 44 TYR CE2 C 224.081 14.129 1.042 1.00 . A A . 44 TYR CE2 1 1
3 4993 1 1 44 TYR CG C 225.314 12.493 2.314 1.00 . A A . 44 TYR CG 1 1
3 4994 1 1 44 TYR CZ C 225.257 14.777 0.732 1.00 . A A . 44 TYR CZ 1 1
3 4995 1 1 44 TYR H H 223.949 9.002 3.810 1.00 . A A . 44 TYR H 1 1
3 4996 1 1 44 TYR HA H 224.991 10.207 1.333 1.00 . A A . 44 TYR HA 1 1
3 4997 1 1 44 TYR HB2 H 224.546 11.321 3.892 1.00 . A A . 44 TYR HB2 1 1
3 4998 1 1 44 TYR HB3 H 226.292 11.220 3.687 1.00 . A A . 44 TYR HB3 1 1
3 4999 1 1 44 TYR HD1 H 227.427 12.786 2.361 1.00 . A A . 44 TYR HD1 1 1
3 5000 1 1 44 TYR HD2 H 223.193 12.484 2.073 1.00 . A A . 44 TYR HD2 1 1
3 5001 1 1 44 TYR HE1 H 227.383 14.807 0.961 1.00 . A A . 44 TYR HE1 1 1
3 5002 1 1 44 TYR HE2 H 223.137 14.502 0.673 1.00 . A A . 44 TYR HE2 1 1
3 5003 1 1 44 TYR HH H 225.506 15.682 -0.946 1.00 . A A . 44 TYR HH 1 1
3 5004 1 1 44 TYR N N 224.022 9.204 2.853 1.00 . A A . 44 TYR N 1 1
3 5005 1 1 44 TYR O O 226.880 8.721 3.526 1.00 . A A . 44 TYR O 1 1
3 5006 1 1 44 TYR OH O 225.229 15.907 -0.055 1.00 . A A . 44 TYR OH 1 1
3 5007 1 1 45 VAL C C 229.468 9.004 0.765 1.00 . A A . 45 VAL C 1 1
3 5008 1 1 45 VAL CA C 228.311 8.116 1.214 1.00 . A A . 45 VAL CA 1 1
3 5009 1 1 45 VAL CB C 228.190 6.908 0.256 1.00 . A A . 45 VAL CB 1 1
3 5010 1 1 45 VAL CG1 C 227.859 7.359 -1.158 1.00 . A A . 45 VAL CG1 1 1
3 5011 1 1 45 VAL CG2 C 229.467 6.077 0.272 1.00 . A A . 45 VAL CG2 1 1
3 5012 1 1 45 VAL H H 226.684 9.241 0.457 1.00 . A A . 45 VAL H 1 1
3 5013 1 1 45 VAL HA H 228.524 7.740 2.204 1.00 . A A . 45 VAL HA 1 1
3 5014 1 1 45 VAL HB H 227.381 6.284 0.606 1.00 . A A . 45 VAL HB 1 1
3 5015 1 1 45 VAL HG11 H 227.503 8.378 -1.137 1.00 . A A . 45 VAL HG11 1 1
3 5016 1 1 45 VAL HG12 H 227.091 6.720 -1.569 1.00 . A A . 45 VAL HG12 1 1
3 5017 1 1 45 VAL HG13 H 228.744 7.298 -1.773 1.00 . A A . 45 VAL HG13 1 1
3 5018 1 1 45 VAL HG21 H 230.321 6.723 0.142 1.00 . A A . 45 VAL HG21 1 1
3 5019 1 1 45 VAL HG22 H 229.435 5.356 -0.532 1.00 . A A . 45 VAL HG22 1 1
3 5020 1 1 45 VAL HG23 H 229.547 5.559 1.216 1.00 . A A . 45 VAL HG23 1 1
3 5021 1 1 45 VAL N N 227.070 8.882 1.284 1.00 . A A . 45 VAL N 1 1
3 5022 1 1 45 VAL O O 229.324 9.807 -0.159 1.00 . A A . 45 VAL O 1 1
3 5023 1 1 46 VAL C C 233.009 8.768 0.839 1.00 . A A . 46 VAL C 1 1
3 5024 1 1 46 VAL CA C 231.792 9.656 1.098 1.00 . A A . 46 VAL CA 1 1
3 5025 1 1 46 VAL CB C 232.118 10.669 2.220 1.00 . A A . 46 VAL CB 1 1
3 5026 1 1 46 VAL CG1 C 230.999 11.693 2.356 1.00 . A A . 46 VAL CG1 1 1
3 5027 1 1 46 VAL CG2 C 232.360 9.957 3.546 1.00 . A A . 46 VAL CG2 1 1
3 5028 1 1 46 VAL H H 230.666 8.208 2.157 1.00 . A A . 46 VAL H 1 1
3 5029 1 1 46 VAL HA H 231.572 10.212 0.199 1.00 . A A . 46 VAL HA 1 1
3 5030 1 1 46 VAL HB H 233.022 11.195 1.949 1.00 . A A . 46 VAL HB 1 1
3 5031 1 1 46 VAL HG11 H 231.235 12.565 1.765 1.00 . A A . 46 VAL HG11 1 1
3 5032 1 1 46 VAL HG12 H 230.896 11.979 3.393 1.00 . A A . 46 VAL HG12 1 1
3 5033 1 1 46 VAL HG13 H 230.071 11.263 2.008 1.00 . A A . 46 VAL HG13 1 1
3 5034 1 1 46 VAL HG21 H 233.346 9.518 3.545 1.00 . A A . 46 VAL HG21 1 1
3 5035 1 1 46 VAL HG22 H 231.621 9.182 3.680 1.00 . A A . 46 VAL HG22 1 1
3 5036 1 1 46 VAL HG23 H 232.284 10.668 4.356 1.00 . A A . 46 VAL HG23 1 1
3 5037 1 1 46 VAL N N 230.613 8.861 1.428 1.00 . A A . 46 VAL N 1 1
3 5038 1 1 46 VAL O O 233.361 7.925 1.666 1.00 . A A . 46 VAL O 1 1
3 5039 1 1 47 GLY C C 236.100 8.989 -0.548 1.00 . A A . 47 GLY C 1 1
3 5040 1 1 47 GLY CA C 234.820 8.184 -0.672 1.00 . A A . 47 GLY CA 1 1
3 5041 1 1 47 GLY H H 233.317 9.652 -0.934 1.00 . A A . 47 GLY H 1 1
3 5042 1 1 47 GLY HA2 H 234.881 7.326 -0.013 1.00 . A A . 47 GLY HA2 1 1
3 5043 1 1 47 GLY HA3 H 234.718 7.841 -1.697 1.00 . A A . 47 GLY HA3 1 1
3 5044 1 1 47 GLY N N 233.647 8.967 -0.317 1.00 . A A . 47 GLY N 1 1
3 5045 1 1 47 GLY O O 236.188 10.105 -1.062 1.00 . A A . 47 GLY O 1 1
3 5046 1 1 48 ASP C C 239.532 8.307 -0.235 1.00 . A A . 48 ASP C 1 1
3 5047 1 1 48 ASP CA C 238.366 9.109 0.346 1.00 . A A . 48 ASP CA 1 1
3 5048 1 1 48 ASP CB C 238.600 9.359 1.840 1.00 . A A . 48 ASP CB 1 1
3 5049 1 1 48 ASP CG C 239.550 10.513 2.096 1.00 . A A . 48 ASP CG 1 1
3 5050 1 1 48 ASP H H 236.955 7.539 0.539 1.00 . A A . 48 ASP H 1 1
3 5051 1 1 48 ASP HA H 238.313 10.061 -0.160 1.00 . A A . 48 ASP HA 1 1
3 5052 1 1 48 ASP HB2 H 237.652 9.587 2.314 1.00 . A A . 48 ASP HB2 1 1
3 5053 1 1 48 ASP HB3 H 239.019 8.464 2.286 1.00 . A A . 48 ASP HB3 1 1
3 5054 1 1 48 ASP N N 237.090 8.428 0.145 1.00 . A A . 48 ASP N 1 1
3 5055 1 1 48 ASP O O 240.085 7.433 0.434 1.00 . A A . 48 ASP O 1 1
3 5056 1 1 48 ASP OD1 O 239.205 11.397 2.906 1.00 . A A . 48 ASP OD1 1 1
3 5057 1 1 48 ASP OD2 O 240.641 10.531 1.484 1.00 . A A . 48 ASP OD2 1 1
3 5058 1 1 49 PHE C C 240.858 8.127 -3.697 1.00 . A A . 49 PHE C 1 1
3 5059 1 1 49 PHE CA C 241.014 7.970 -2.185 1.00 . A A . 49 PHE CA 1 1
3 5060 1 1 49 PHE CB C 241.100 6.478 -1.844 1.00 . A A . 49 PHE CB 1 1
3 5061 1 1 49 PHE CD1 C 243.576 6.406 -1.410 1.00 . A A . 49 PHE CD1 1 1
3 5062 1 1 49 PHE CD2 C 242.108 5.485 0.230 1.00 . A A . 49 PHE CD2 1 1
3 5063 1 1 49 PHE CE1 C 244.663 6.072 -0.625 1.00 . A A . 49 PHE CE1 1 1
3 5064 1 1 49 PHE CE2 C 243.193 5.148 1.017 1.00 . A A . 49 PHE CE2 1 1
3 5065 1 1 49 PHE CG C 242.286 6.118 -0.990 1.00 . A A . 49 PHE CG 1 1
3 5066 1 1 49 PHE CZ C 244.472 5.442 0.587 1.00 . A A . 49 PHE CZ 1 1
3 5067 1 1 49 PHE H H 239.420 9.348 -1.944 1.00 . A A . 49 PHE H 1 1
3 5068 1 1 49 PHE HA H 241.930 8.455 -1.880 1.00 . A A . 49 PHE HA 1 1
3 5069 1 1 49 PHE HB2 H 240.204 6.184 -1.312 1.00 . A A . 49 PHE HB2 1 1
3 5070 1 1 49 PHE HB3 H 241.171 5.913 -2.766 1.00 . A A . 49 PHE HB3 1 1
3 5071 1 1 49 PHE HD1 H 243.729 6.900 -2.357 1.00 . A A . 49 PHE HD1 1 1
3 5072 1 1 49 PHE HD2 H 241.108 5.254 0.565 1.00 . A A . 49 PHE HD2 1 1
3 5073 1 1 49 PHE HE1 H 245.664 6.302 -0.962 1.00 . A A . 49 PHE HE1 1 1
3 5074 1 1 49 PHE HE2 H 243.040 4.656 1.965 1.00 . A A . 49 PHE HE2 1 1
3 5075 1 1 49 PHE HZ H 245.322 5.180 1.202 1.00 . A A . 49 PHE HZ 1 1
3 5076 1 1 49 PHE N N 239.903 8.631 -1.482 1.00 . A A . 49 PHE N 1 1
3 5077 1 1 49 PHE O O 239.759 8.394 -4.189 1.00 . A A . 49 PHE O 1 1
3 5078 1 1 50 ALA C C 241.322 9.384 -6.346 1.00 . A A . 50 ALA C 1 1
3 5079 1 1 50 ALA CA C 241.959 8.070 -5.886 1.00 . A A . 50 ALA CA 1 1
3 5080 1 1 50 ALA CB C 241.238 6.881 -6.502 1.00 . A A . 50 ALA CB 1 1
3 5081 1 1 50 ALA H H 242.803 7.739 -3.973 1.00 . A A . 50 ALA H 1 1
3 5082 1 1 50 ALA HA H 242.985 8.048 -6.224 1.00 . A A . 50 ALA HA 1 1
3 5083 1 1 50 ALA HB1 H 240.172 7.054 -6.476 1.00 . A A . 50 ALA HB1 1 1
3 5084 1 1 50 ALA HB2 H 241.473 5.987 -5.945 1.00 . A A . 50 ALA HB2 1 1
3 5085 1 1 50 ALA HB3 H 241.559 6.758 -7.527 1.00 . A A . 50 ALA HB3 1 1
3 5086 1 1 50 ALA N N 241.964 7.955 -4.427 1.00 . A A . 50 ALA N 1 1
3 5087 1 1 50 ALA O O 240.638 9.431 -7.372 1.00 . A A . 50 ALA O 1 1
3 5088 1 1 51 ASP C C 239.490 11.732 -5.997 1.00 . A A . 51 ASP C 1 1
3 5089 1 1 51 ASP CA C 241.015 11.770 -5.886 1.00 . A A . 51 ASP CA 1 1
3 5090 1 1 51 ASP CB C 241.629 12.317 -7.177 1.00 . A A . 51 ASP CB 1 1
3 5091 1 1 51 ASP CG C 241.701 13.832 -7.183 1.00 . A A . 51 ASP CG 1 1
3 5092 1 1 51 ASP H H 242.108 10.343 -4.775 1.00 . A A . 51 ASP H 1 1
3 5093 1 1 51 ASP HA H 241.279 12.429 -5.073 1.00 . A A . 51 ASP HA 1 1
3 5094 1 1 51 ASP HB2 H 242.634 11.927 -7.285 1.00 . A A . 51 ASP HB2 1 1
3 5095 1 1 51 ASP HB3 H 241.026 11.997 -8.020 1.00 . A A . 51 ASP HB3 1 1
3 5096 1 1 51 ASP N N 241.555 10.449 -5.575 1.00 . A A . 51 ASP N 1 1
3 5097 1 1 51 ASP O O 238.921 11.970 -7.065 1.00 . A A . 51 ASP O 1 1
3 5098 1 1 51 ASP OD1 O 240.631 14.479 -7.192 1.00 . A A . 51 ASP OD1 1 1
3 5099 1 1 51 ASP OD2 O 242.826 14.373 -7.171 1.00 . A A . 51 ASP OD2 1 1
3 5100 1 1 52 ALA C C 236.796 12.681 -4.304 1.00 . A A . 52 ALA C 1 1
3 5101 1 1 52 ALA CA C 237.380 11.375 -4.833 1.00 . A A . 52 ALA CA 1 1
3 5102 1 1 52 ALA CB C 236.929 10.204 -3.973 1.00 . A A . 52 ALA CB 1 1
3 5103 1 1 52 ALA H H 239.343 11.265 -4.059 1.00 . A A . 52 ALA H 1 1
3 5104 1 1 52 ALA HA H 237.021 11.212 -5.839 1.00 . A A . 52 ALA HA 1 1
3 5105 1 1 52 ALA HB1 H 236.793 9.331 -4.594 1.00 . A A . 52 ALA HB1 1 1
3 5106 1 1 52 ALA HB2 H 235.996 10.451 -3.488 1.00 . A A . 52 ALA HB2 1 1
3 5107 1 1 52 ALA HB3 H 237.678 9.997 -3.224 1.00 . A A . 52 ALA HB3 1 1
3 5108 1 1 52 ALA N N 238.835 11.438 -4.878 1.00 . A A . 52 ALA N 1 1
3 5109 1 1 52 ALA O O 235.776 13.161 -4.802 1.00 . A A . 52 ALA O 1 1
3 5110 1 1 53 SER C C 235.558 14.414 -2.200 1.00 . A A . 53 SER C 1 1
3 5111 1 1 53 SER CA C 237.008 14.510 -2.689 1.00 . A A . 53 SER CA 1 1
3 5112 1 1 53 SER CB C 237.154 15.658 -3.694 1.00 . A A . 53 SER CB 1 1
3 5113 1 1 53 SER H H 238.260 12.823 -2.940 1.00 . A A . 53 SER H 1 1
3 5114 1 1 53 SER HA H 237.645 14.709 -1.839 1.00 . A A . 53 SER HA 1 1
3 5115 1 1 53 SER HB2 H 237.838 15.366 -4.478 1.00 . A A . 53 SER HB2 1 1
3 5116 1 1 53 SER HB3 H 236.188 15.883 -4.124 1.00 . A A . 53 SER HB3 1 1
3 5117 1 1 53 SER HG H 238.480 17.085 -3.477 1.00 . A A . 53 SER HG 1 1
3 5118 1 1 53 SER N N 237.453 13.254 -3.290 1.00 . A A . 53 SER N 1 1
3 5119 1 1 53 SER O O 234.827 15.405 -2.213 1.00 . A A . 53 SER O 1 1
3 5120 1 1 53 SER OG O 237.653 16.827 -3.064 1.00 . A A . 53 SER OG 1 1
3 5121 1 1 54 TRP C C 232.749 13.446 -2.294 1.00 . A A . 54 TRP C 1 1
3 5122 1 1 54 TRP CA C 233.788 12.992 -1.265 1.00 . A A . 54 TRP CA 1 1
3 5123 1 1 54 TRP CB C 233.582 13.724 0.068 1.00 . A A . 54 TRP CB 1 1
3 5124 1 1 54 TRP CD1 C 235.193 12.103 1.236 1.00 . A A . 54 TRP CD1 1 1
3 5125 1 1 54 TRP CD2 C 234.975 14.079 2.268 1.00 . A A . 54 TRP CD2 1 1
3 5126 1 1 54 TRP CE2 C 235.877 13.286 3.004 1.00 . A A . 54 TRP CE2 1 1
3 5127 1 1 54 TRP CE3 C 234.682 15.367 2.728 1.00 . A A . 54 TRP CE3 1 1
3 5128 1 1 54 TRP CG C 234.548 13.303 1.140 1.00 . A A . 54 TRP CG 1 1
3 5129 1 1 54 TRP CH2 C 236.183 15.002 4.596 1.00 . A A . 54 TRP CH2 1 1
3 5130 1 1 54 TRP CZ2 C 236.489 13.738 4.170 1.00 . A A . 54 TRP CZ2 1 1
3 5131 1 1 54 TRP CZ3 C 235.289 15.814 3.888 1.00 . A A . 54 TRP CZ3 1 1
3 5132 1 1 54 TRP H H 235.781 12.464 -1.773 1.00 . A A . 54 TRP H 1 1
3 5133 1 1 54 TRP HA H 233.671 11.931 -1.102 1.00 . A A . 54 TRP HA 1 1
3 5134 1 1 54 TRP HB2 H 233.705 14.788 -0.090 1.00 . A A . 54 TRP HB2 1 1
3 5135 1 1 54 TRP HB3 H 232.578 13.526 0.429 1.00 . A A . 54 TRP HB3 1 1
3 5136 1 1 54 TRP HD1 H 235.081 11.295 0.530 1.00 . A A . 54 TRP HD1 1 1
3 5137 1 1 54 TRP HE1 H 236.556 11.333 2.636 1.00 . A A . 54 TRP HE1 1 1
3 5138 1 1 54 TRP HE3 H 233.997 16.009 2.195 1.00 . A A . 54 TRP HE3 1 1
3 5139 1 1 54 TRP HH2 H 236.633 15.393 5.498 1.00 . A A . 54 TRP HH2 1 1
3 5140 1 1 54 TRP HZ2 H 237.179 13.124 4.728 1.00 . A A . 54 TRP HZ2 1 1
3 5141 1 1 54 TRP HZ3 H 235.075 16.806 4.258 1.00 . A A . 54 TRP HZ3 1 1
3 5142 1 1 54 TRP N N 235.150 13.216 -1.764 1.00 . A A . 54 TRP N 1 1
3 5143 1 1 54 TRP NE1 N 235.994 12.085 2.352 1.00 . A A . 54 TRP NE1 1 1
3 5144 1 1 54 TRP O O 231.966 14.364 -2.041 1.00 . A A . 54 TRP O 1 1
3 5145 1 1 55 LYS C C 230.594 12.241 -4.508 1.00 . A A . 55 LYS C 1 1
3 5146 1 1 55 LYS CA C 231.829 13.138 -4.538 1.00 . A A . 55 LYS CA 1 1
3 5147 1 1 55 LYS CB C 232.524 13.011 -5.896 1.00 . A A . 55 LYS CB 1 1
3 5148 1 1 55 LYS CD C 234.143 14.080 -7.494 1.00 . A A . 55 LYS CD 1 1
3 5149 1 1 55 LYS CE C 233.514 13.576 -8.785 1.00 . A A . 55 LYS CE 1 1
3 5150 1 1 55 LYS CG C 233.096 14.320 -6.417 1.00 . A A . 55 LYS CG 1 1
3 5151 1 1 55 LYS H H 233.410 12.084 -3.603 1.00 . A A . 55 LYS H 1 1
3 5152 1 1 55 LYS HA H 231.519 14.162 -4.398 1.00 . A A . 55 LYS HA 1 1
3 5153 1 1 55 LYS HB2 H 233.331 12.298 -5.810 1.00 . A A . 55 LYS HB2 1 1
3 5154 1 1 55 LYS HB3 H 231.810 12.643 -6.618 1.00 . A A . 55 LYS HB3 1 1
3 5155 1 1 55 LYS HD2 H 234.660 15.005 -7.694 1.00 . A A . 55 LYS HD2 1 1
3 5156 1 1 55 LYS HD3 H 234.848 13.341 -7.135 1.00 . A A . 55 LYS HD3 1 1
3 5157 1 1 55 LYS HE2 H 234.295 13.194 -9.426 1.00 . A A . 55 LYS HE2 1 1
3 5158 1 1 55 LYS HE3 H 232.825 12.778 -8.546 1.00 . A A . 55 LYS HE3 1 1
3 5159 1 1 55 LYS HG2 H 232.294 14.910 -6.836 1.00 . A A . 55 LYS HG2 1 1
3 5160 1 1 55 LYS HG3 H 233.551 14.856 -5.596 1.00 . A A . 55 LYS HG3 1 1
3 5161 1 1 55 LYS HZ1 H 233.390 15.085 -10.227 1.00 . A A . 55 LYS HZ1 1 1
3 5162 1 1 55 LYS HZ2 H 232.470 15.390 -8.841 1.00 . A A . 55 LYS HZ2 1 1
3 5163 1 1 55 LYS HZ3 H 231.936 14.256 -9.976 1.00 . A A . 55 LYS HZ3 1 1
3 5164 1 1 55 LYS N N 232.758 12.801 -3.462 1.00 . A A . 55 LYS N 1 1
3 5165 1 1 55 LYS NZ N 232.777 14.652 -9.508 1.00 . A A . 55 LYS NZ 1 1
3 5166 1 1 55 LYS O O 230.703 11.015 -4.587 1.00 . A A . 55 LYS O 1 1
3 5167 1 1 56 GLN C C 226.965 13.082 -4.500 1.00 . A A . 56 GLN C 1 1
3 5168 1 1 56 GLN CA C 228.153 12.130 -4.362 1.00 . A A . 56 GLN CA 1 1
3 5169 1 1 56 GLN CB C 228.030 11.327 -3.063 1.00 . A A . 56 GLN CB 1 1
3 5170 1 1 56 GLN CD C 226.843 9.159 -3.606 1.00 . A A . 56 GLN CD 1 1
3 5171 1 1 56 GLN CG C 228.163 9.825 -3.262 1.00 . A A . 56 GLN CG 1 1
3 5172 1 1 56 GLN H H 229.402 13.841 -4.342 1.00 . A A . 56 GLN H 1 1
3 5173 1 1 56 GLN HA H 228.146 11.447 -5.197 1.00 . A A . 56 GLN HA 1 1
3 5174 1 1 56 GLN HB2 H 228.805 11.648 -2.381 1.00 . A A . 56 GLN HB2 1 1
3 5175 1 1 56 GLN HB3 H 227.067 11.526 -2.616 1.00 . A A . 56 GLN HB3 1 1
3 5176 1 1 56 GLN HE21 H 227.551 8.607 -5.381 1.00 . A A . 56 GLN HE21 1 1
3 5177 1 1 56 GLN HE22 H 225.924 8.136 -5.042 1.00 . A A . 56 GLN HE22 1 1
3 5178 1 1 56 GLN HG2 H 228.863 9.643 -4.068 1.00 . A A . 56 GLN HG2 1 1
3 5179 1 1 56 GLN HG3 H 228.544 9.388 -2.345 1.00 . A A . 56 GLN HG3 1 1
3 5180 1 1 56 GLN N N 229.419 12.863 -4.397 1.00 . A A . 56 GLN N 1 1
3 5181 1 1 56 GLN NE2 N 226.765 8.575 -4.797 1.00 . A A . 56 GLN NE2 1 1
3 5182 1 1 56 GLN O O 226.686 13.875 -3.599 1.00 . A A . 56 GLN O 1 1
3 5183 1 1 56 GLN OE1 O 225.904 9.165 -2.810 1.00 . A A . 56 GLN OE1 1 1
3 5184 1 1 57 LYS C C 223.914 13.416 -5.046 1.00 . A A . 57 LYS C 1 1
3 5185 1 1 57 LYS CA C 225.113 13.852 -5.888 1.00 . A A . 57 LYS CA 1 1
3 5186 1 1 57 LYS CB C 224.744 13.825 -7.376 1.00 . A A . 57 LYS CB 1 1
3 5187 1 1 57 LYS CD C 226.216 15.802 -7.883 1.00 . A A . 57 LYS CD 1 1
3 5188 1 1 57 LYS CE C 226.715 16.419 -9.180 1.00 . A A . 57 LYS CE 1 1
3 5189 1 1 57 LYS CG C 224.836 15.183 -8.052 1.00 . A A . 57 LYS CG 1 1
3 5190 1 1 57 LYS H H 226.542 12.346 -6.312 1.00 . A A . 57 LYS H 1 1
3 5191 1 1 57 LYS HA H 225.382 14.860 -5.612 1.00 . A A . 57 LYS HA 1 1
3 5192 1 1 57 LYS HB2 H 225.409 13.146 -7.887 1.00 . A A . 57 LYS HB2 1 1
3 5193 1 1 57 LYS HB3 H 223.730 13.464 -7.477 1.00 . A A . 57 LYS HB3 1 1
3 5194 1 1 57 LYS HD2 H 226.163 16.571 -7.127 1.00 . A A . 57 LYS HD2 1 1
3 5195 1 1 57 LYS HD3 H 226.908 15.035 -7.569 1.00 . A A . 57 LYS HD3 1 1
3 5196 1 1 57 LYS HE2 H 225.863 16.718 -9.773 1.00 . A A . 57 LYS HE2 1 1
3 5197 1 1 57 LYS HE3 H 227.308 17.290 -8.944 1.00 . A A . 57 LYS HE3 1 1
3 5198 1 1 57 LYS HG2 H 224.633 15.063 -9.106 1.00 . A A . 57 LYS HG2 1 1
3 5199 1 1 57 LYS HG3 H 224.099 15.842 -7.615 1.00 . A A . 57 LYS HG3 1 1
3 5200 1 1 57 LYS HZ1 H 227.991 14.767 -9.342 1.00 . A A . 57 LYS HZ1 1 1
3 5201 1 1 57 LYS HZ2 H 228.292 15.981 -10.481 1.00 . A A . 57 LYS HZ2 1 1
3 5202 1 1 57 LYS HZ3 H 226.952 14.965 -10.664 1.00 . A A . 57 LYS HZ3 1 1
3 5203 1 1 57 LYS N N 226.270 12.997 -5.632 1.00 . A A . 57 LYS N 1 1
3 5204 1 1 57 LYS NZ N 227.546 15.467 -9.971 1.00 . A A . 57 LYS NZ 1 1
3 5205 1 1 57 LYS O O 223.522 12.247 -5.075 1.00 . A A . 57 LYS O 1 1
3 5206 1 1 58 PRO C C 220.997 13.427 -4.210 1.00 . A A . 58 PRO C 1 1
3 5207 1 1 58 PRO CA C 222.147 14.062 -3.432 1.00 . A A . 58 PRO CA 1 1
3 5208 1 1 58 PRO CB C 221.734 15.437 -2.901 1.00 . A A . 58 PRO CB 1 1
3 5209 1 1 58 PRO CD C 223.715 15.771 -4.190 1.00 . A A . 58 PRO CD 1 1
3 5210 1 1 58 PRO CG C 222.969 16.263 -2.982 1.00 . A A . 58 PRO CG 1 1
3 5211 1 1 58 PRO HA H 222.415 13.421 -2.605 1.00 . A A . 58 PRO HA 1 1
3 5212 1 1 58 PRO HB2 H 220.944 15.844 -3.522 1.00 . A A . 58 PRO HB2 1 1
3 5213 1 1 58 PRO HB3 H 221.389 15.342 -1.880 1.00 . A A . 58 PRO HB3 1 1
3 5214 1 1 58 PRO HD2 H 223.410 16.316 -5.071 1.00 . A A . 58 PRO HD2 1 1
3 5215 1 1 58 PRO HD3 H 224.780 15.860 -4.039 1.00 . A A . 58 PRO HD3 1 1
3 5216 1 1 58 PRO HG2 H 222.708 17.305 -3.101 1.00 . A A . 58 PRO HG2 1 1
3 5217 1 1 58 PRO HG3 H 223.564 16.124 -2.092 1.00 . A A . 58 PRO HG3 1 1
3 5218 1 1 58 PRO N N 223.312 14.354 -4.283 1.00 . A A . 58 PRO N 1 1
3 5219 1 1 58 PRO O O 220.258 12.605 -3.672 1.00 . A A . 58 PRO O 1 1
3 5220 1 1 59 HIS C C 219.859 11.747 -6.438 1.00 . A A . 59 HIS C 1 1
3 5221 1 1 59 HIS CA C 219.794 13.277 -6.341 1.00 . A A . 59 HIS CA 1 1
3 5222 1 1 59 HIS CB C 219.890 13.883 -7.743 1.00 . A A . 59 HIS CB 1 1
3 5223 1 1 59 HIS CD2 C 217.612 15.048 -8.178 1.00 . A A . 59 HIS CD2 1 1
3 5224 1 1 59 HIS CE1 C 218.319 17.124 -8.243 1.00 . A A . 59 HIS CE1 1 1
3 5225 1 1 59 HIS CG C 218.951 15.028 -7.971 1.00 . A A . 59 HIS CG 1 1
3 5226 1 1 59 HIS H H 221.479 14.472 -5.853 1.00 . A A . 59 HIS H 1 1
3 5227 1 1 59 HIS HA H 218.847 13.555 -5.905 1.00 . A A . 59 HIS HA 1 1
3 5228 1 1 59 HIS HB2 H 220.897 14.246 -7.904 1.00 . A A . 59 HIS HB2 1 1
3 5229 1 1 59 HIS HB3 H 219.662 13.115 -8.473 1.00 . A A . 59 HIS HB3 1 1
3 5230 1 1 59 HIS HD1 H 220.282 16.662 -7.894 1.00 . A A . 59 HIS HD1 1 1
3 5231 1 1 59 HIS HD2 H 216.954 14.192 -8.208 1.00 . A A . 59 HIS HD2 1 1
3 5232 1 1 59 HIS HE1 H 218.342 18.199 -8.335 1.00 . A A . 59 HIS HE1 1 1
3 5233 1 1 59 HIS HE2 H 216.346 16.678 -8.565 1.00 . A A . 59 HIS HE2 1 1
3 5234 1 1 59 HIS N N 220.854 13.813 -5.482 1.00 . A A . 59 HIS N 1 1
3 5235 1 1 59 HIS ND1 N 219.363 16.345 -8.016 1.00 . A A . 59 HIS ND1 1 1
3 5236 1 1 59 HIS NE2 N 217.247 16.362 -8.346 1.00 . A A . 59 HIS NE2 1 1
3 5237 1 1 59 HIS O O 218.850 11.097 -6.715 1.00 . A A . 59 HIS O 1 1
3 5238 1 1 60 ARG C C 221.685 9.177 -4.912 1.00 . A A . 60 ARG C 1 1
3 5239 1 1 60 ARG CA C 221.228 9.732 -6.268 1.00 . A A . 60 ARG CA 1 1
3 5240 1 1 60 ARG CB C 222.253 9.374 -7.352 1.00 . A A . 60 ARG CB 1 1
3 5241 1 1 60 ARG CD C 223.091 9.760 -9.696 1.00 . A A . 60 ARG CD 1 1
3 5242 1 1 60 ARG CG C 221.965 10.011 -8.704 1.00 . A A . 60 ARG CG 1 1
3 5243 1 1 60 ARG CZ C 223.583 10.322 -12.056 1.00 . A A . 60 ARG CZ 1 1
3 5244 1 1 60 ARG H H 221.814 11.743 -5.986 1.00 . A A . 60 ARG H 1 1
3 5245 1 1 60 ARG HA H 220.279 9.285 -6.524 1.00 . A A . 60 ARG HA 1 1
3 5246 1 1 60 ARG HB2 H 223.231 9.699 -7.025 1.00 . A A . 60 ARG HB2 1 1
3 5247 1 1 60 ARG HB3 H 222.264 8.302 -7.476 1.00 . A A . 60 ARG HB3 1 1
3 5248 1 1 60 ARG HD2 H 224.034 10.014 -9.224 1.00 . A A . 60 ARG HD2 1 1
3 5249 1 1 60 ARG HD3 H 223.089 8.711 -9.965 1.00 . A A . 60 ARG HD3 1 1
3 5250 1 1 60 ARG HE H 222.319 11.322 -10.871 1.00 . A A . 60 ARG HE 1 1
3 5251 1 1 60 ARG HG2 H 221.052 9.593 -9.102 1.00 . A A . 60 ARG HG2 1 1
3 5252 1 1 60 ARG HG3 H 221.847 11.076 -8.571 1.00 . A A . 60 ARG HG3 1 1
3 5253 1 1 60 ARG HH11 H 224.600 8.703 -11.374 1.00 . A A . 60 ARG HH11 1 1
3 5254 1 1 60 ARG HH12 H 224.909 9.132 -13.022 1.00 . A A . 60 ARG HH12 1 1
3 5255 1 1 60 ARG HH21 H 222.739 11.876 -13.037 1.00 . A A . 60 ARG HH21 1 1
3 5256 1 1 60 ARG HH22 H 223.856 10.932 -13.964 1.00 . A A . 60 ARG HH22 1 1
3 5257 1 1 60 ARG N N 221.044 11.179 -6.207 1.00 . A A . 60 ARG N 1 1
3 5258 1 1 60 ARG NE N 222.939 10.561 -10.910 1.00 . A A . 60 ARG NE 1 1
3 5259 1 1 60 ARG NH1 N 224.434 9.303 -12.157 1.00 . A A . 60 ARG NH1 1 1
3 5260 1 1 60 ARG NH2 N 223.376 11.107 -13.105 1.00 . A A . 60 ARG NH2 1 1
3 5261 1 1 60 ARG O O 222.116 8.025 -4.819 1.00 . A A . 60 ARG O 1 1
3 5262 1 1 61 ALA C C 220.844 8.885 -1.772 1.00 . A A . 61 ALA C 1 1
3 5263 1 1 61 ALA CA C 221.983 9.588 -2.522 1.00 . A A . 61 ALA CA 1 1
3 5264 1 1 61 ALA CB C 222.475 10.794 -1.731 1.00 . A A . 61 ALA CB 1 1
3 5265 1 1 61 ALA H H 221.231 10.905 -4.001 1.00 . A A . 61 ALA H 1 1
3 5266 1 1 61 ALA HA H 222.808 8.897 -2.620 1.00 . A A . 61 ALA HA 1 1
3 5267 1 1 61 ALA HB1 H 223.112 10.461 -0.926 1.00 . A A . 61 ALA HB1 1 1
3 5268 1 1 61 ALA HB2 H 221.627 11.326 -1.323 1.00 . A A . 61 ALA HB2 1 1
3 5269 1 1 61 ALA HB3 H 223.031 11.448 -2.383 1.00 . A A . 61 ALA HB3 1 1
3 5270 1 1 61 ALA N N 221.584 10.000 -3.866 1.00 . A A . 61 ALA N 1 1
3 5271 1 1 61 ALA O O 220.965 8.596 -0.580 1.00 . A A . 61 ALA O 1 1
3 5272 1 1 62 TYR C C 217.728 7.237 -2.889 1.00 . A A . 62 TYR C 1 1
3 5273 1 1 62 TYR CA C 218.601 7.928 -1.840 1.00 . A A . 62 TYR CA 1 1
3 5274 1 1 62 TYR CB C 217.772 8.916 -1.007 1.00 . A A . 62 TYR CB 1 1
3 5275 1 1 62 TYR CD1 C 215.787 10.087 -2.047 1.00 . A A . 62 TYR CD1 1 1
3 5276 1 1 62 TYR CD2 C 217.939 11.080 -2.308 1.00 . A A . 62 TYR CD2 1 1
3 5277 1 1 62 TYR CE1 C 215.219 11.118 -2.769 1.00 . A A . 62 TYR CE1 1 1
3 5278 1 1 62 TYR CE2 C 217.377 12.116 -3.032 1.00 . A A . 62 TYR CE2 1 1
3 5279 1 1 62 TYR CG C 217.155 10.050 -1.804 1.00 . A A . 62 TYR CG 1 1
3 5280 1 1 62 TYR CZ C 216.016 12.129 -3.259 1.00 . A A . 62 TYR CZ 1 1
3 5281 1 1 62 TYR H H 219.685 8.847 -3.412 1.00 . A A . 62 TYR H 1 1
3 5282 1 1 62 TYR HA H 219.000 7.171 -1.181 1.00 . A A . 62 TYR HA 1 1
3 5283 1 1 62 TYR HB2 H 216.970 8.378 -0.524 1.00 . A A . 62 TYR HB2 1 1
3 5284 1 1 62 TYR HB3 H 218.408 9.350 -0.247 1.00 . A A . 62 TYR HB3 1 1
3 5285 1 1 62 TYR HD1 H 215.164 9.292 -1.663 1.00 . A A . 62 TYR HD1 1 1
3 5286 1 1 62 TYR HD2 H 219.006 11.067 -2.129 1.00 . A A . 62 TYR HD2 1 1
3 5287 1 1 62 TYR HE1 H 214.155 11.129 -2.946 1.00 . A A . 62 TYR HE1 1 1
3 5288 1 1 62 TYR HE2 H 218.001 12.908 -3.416 1.00 . A A . 62 TYR HE2 1 1
3 5289 1 1 62 TYR HH H 214.962 12.795 -4.720 1.00 . A A . 62 TYR HH 1 1
3 5290 1 1 62 TYR N N 219.738 8.602 -2.465 1.00 . A A . 62 TYR N 1 1
3 5291 1 1 62 TYR O O 216.796 7.832 -3.432 1.00 . A A . 62 TYR O 1 1
3 5292 1 1 62 TYR OH O 215.453 13.157 -3.979 1.00 . A A . 62 TYR OH 1 1
3 5293 1 1 63 ARG C C 216.489 4.099 -3.463 1.00 . A A . 63 ARG C 1 1
3 5294 1 1 63 ARG CA C 217.290 5.202 -4.150 1.00 . A A . 63 ARG CA 1 1
3 5295 1 1 63 ARG CB C 218.231 4.601 -5.195 1.00 . A A . 63 ARG CB 1 1
3 5296 1 1 63 ARG CD C 219.392 4.969 -7.399 1.00 . A A . 63 ARG CD 1 1
3 5297 1 1 63 ARG CG C 218.802 5.628 -6.163 1.00 . A A . 63 ARG CG 1 1
3 5298 1 1 63 ARG CZ C 220.681 2.916 -7.886 1.00 . A A . 63 ARG CZ 1 1
3 5299 1 1 63 ARG H H 218.796 5.554 -2.705 1.00 . A A . 63 ARG H 1 1
3 5300 1 1 63 ARG HA H 216.601 5.871 -4.642 1.00 . A A . 63 ARG HA 1 1
3 5301 1 1 63 ARG HB2 H 219.053 4.121 -4.690 1.00 . A A . 63 ARG HB2 1 1
3 5302 1 1 63 ARG HB3 H 217.690 3.861 -5.768 1.00 . A A . 63 ARG HB3 1 1
3 5303 1 1 63 ARG HD2 H 218.588 4.544 -7.981 1.00 . A A . 63 ARG HD2 1 1
3 5304 1 1 63 ARG HD3 H 219.901 5.720 -7.984 1.00 . A A . 63 ARG HD3 1 1
3 5305 1 1 63 ARG HE H 220.747 3.932 -6.164 1.00 . A A . 63 ARG HE 1 1
3 5306 1 1 63 ARG HG2 H 218.010 6.296 -6.469 1.00 . A A . 63 ARG HG2 1 1
3 5307 1 1 63 ARG HG3 H 219.575 6.192 -5.661 1.00 . A A . 63 ARG HG3 1 1
3 5308 1 1 63 ARG HH11 H 219.510 3.547 -9.414 1.00 . A A . 63 ARG HH11 1 1
3 5309 1 1 63 ARG HH12 H 220.417 2.107 -9.724 1.00 . A A . 63 ARG HH12 1 1
3 5310 1 1 63 ARG HH21 H 221.950 2.026 -6.581 1.00 . A A . 63 ARG HH21 1 1
3 5311 1 1 63 ARG HH22 H 221.796 1.243 -8.119 1.00 . A A . 63 ARG HH22 1 1
3 5312 1 1 63 ARG N N 218.042 5.974 -3.169 1.00 . A A . 63 ARG N 1 1
3 5313 1 1 63 ARG NE N 220.342 3.907 -7.058 1.00 . A A . 63 ARG NE 1 1
3 5314 1 1 63 ARG NH1 N 220.160 2.852 -9.109 1.00 . A A . 63 ARG NH1 1 1
3 5315 1 1 63 ARG NH2 N 221.547 1.986 -7.496 1.00 . A A . 63 ARG NH2 1 1
3 5316 1 1 63 ARG O O 217.059 3.177 -2.875 1.00 . A A . 63 ARG O 1 1
3 5317 1 1 64 TYR C C 214.195 1.957 -3.753 1.00 . A A . 64 TYR C 1 1
3 5318 1 1 64 TYR CA C 214.279 3.228 -2.919 1.00 . A A . 64 TYR CA 1 1
3 5319 1 1 64 TYR CB C 212.872 3.808 -2.736 1.00 . A A . 64 TYR CB 1 1
3 5320 1 1 64 TYR CD1 C 213.491 6.048 -1.739 1.00 . A A . 64 TYR CD1 1 1
3 5321 1 1 64 TYR CD2 C 211.959 4.666 -0.543 1.00 . A A . 64 TYR CD2 1 1
3 5322 1 1 64 TYR CE1 C 213.400 7.008 -0.753 1.00 . A A . 64 TYR CE1 1 1
3 5323 1 1 64 TYR CE2 C 211.864 5.623 0.448 1.00 . A A . 64 TYR CE2 1 1
3 5324 1 1 64 TYR CG C 212.773 4.860 -1.654 1.00 . A A . 64 TYR CG 1 1
3 5325 1 1 64 TYR CZ C 212.587 6.792 0.337 1.00 . A A . 64 TYR CZ 1 1
3 5326 1 1 64 TYR H H 214.774 4.969 -4.018 1.00 . A A . 64 TYR H 1 1
3 5327 1 1 64 TYR HA H 214.684 2.984 -1.949 1.00 . A A . 64 TYR HA 1 1
3 5328 1 1 64 TYR HB2 H 212.553 4.261 -3.667 1.00 . A A . 64 TYR HB2 1 1
3 5329 1 1 64 TYR HB3 H 212.194 3.003 -2.480 1.00 . A A . 64 TYR HB3 1 1
3 5330 1 1 64 TYR HD1 H 214.129 6.217 -2.594 1.00 . A A . 64 TYR HD1 1 1
3 5331 1 1 64 TYR HD2 H 211.395 3.749 -0.460 1.00 . A A . 64 TYR HD2 1 1
3 5332 1 1 64 TYR HE1 H 213.965 7.925 -0.838 1.00 . A A . 64 TYR HE1 1 1
3 5333 1 1 64 TYR HE2 H 211.225 5.454 1.300 1.00 . A A . 64 TYR HE2 1 1
3 5334 1 1 64 TYR HH H 212.693 7.347 2.172 1.00 . A A . 64 TYR HH 1 1
3 5335 1 1 64 TYR N N 215.166 4.208 -3.538 1.00 . A A . 64 TYR N 1 1
3 5336 1 1 64 TYR O O 213.735 1.984 -4.895 1.00 . A A . 64 TYR O 1 1
3 5337 1 1 64 TYR OH O 212.496 7.747 1.322 1.00 . A A . 64 TYR OH 1 1
3 5338 1 1 65 VAL C C 213.301 -1.189 -3.428 1.00 . A A . 65 VAL C 1 1
3 5339 1 1 65 VAL CA C 214.564 -0.446 -3.845 1.00 . A A . 65 VAL CA 1 1
3 5340 1 1 65 VAL CB C 215.801 -1.327 -3.547 1.00 . A A . 65 VAL CB 1 1
3 5341 1 1 65 VAL CG1 C 215.968 -2.402 -4.617 1.00 . A A . 65 VAL CG1 1 1
3 5342 1 1 65 VAL CG2 C 217.063 -0.478 -3.434 1.00 . A A . 65 VAL CG2 1 1
3 5343 1 1 65 VAL H H 214.954 0.883 -2.245 1.00 . A A . 65 VAL H 1 1
3 5344 1 1 65 VAL HA H 214.523 -0.260 -4.908 1.00 . A A . 65 VAL HA 1 1
3 5345 1 1 65 VAL HB H 215.642 -1.822 -2.601 1.00 . A A . 65 VAL HB 1 1
3 5346 1 1 65 VAL HG11 H 215.733 -3.367 -4.193 1.00 . A A . 65 VAL HG11 1 1
3 5347 1 1 65 VAL HG12 H 216.987 -2.404 -4.972 1.00 . A A . 65 VAL HG12 1 1
3 5348 1 1 65 VAL HG13 H 215.301 -2.199 -5.441 1.00 . A A . 65 VAL HG13 1 1
3 5349 1 1 65 VAL HG21 H 217.327 -0.093 -4.408 1.00 . A A . 65 VAL HG21 1 1
3 5350 1 1 65 VAL HG22 H 217.871 -1.084 -3.056 1.00 . A A . 65 VAL HG22 1 1
3 5351 1 1 65 VAL HG23 H 216.885 0.345 -2.759 1.00 . A A . 65 VAL HG23 1 1
3 5352 1 1 65 VAL N N 214.618 0.842 -3.165 1.00 . A A . 65 VAL N 1 1
3 5353 1 1 65 VAL O O 213.113 -1.488 -2.246 1.00 . A A . 65 VAL O 1 1
3 5354 1 1 66 GLY C C 211.399 -3.570 -3.639 1.00 . A A . 66 GLY C 1 1
3 5355 1 1 66 GLY CA C 211.183 -2.148 -4.108 1.00 . A A . 66 GLY CA 1 1
3 5356 1 1 66 GLY H H 212.627 -1.181 -5.316 1.00 . A A . 66 GLY H 1 1
3 5357 1 1 66 GLY HA2 H 210.668 -1.604 -3.329 1.00 . A A . 66 GLY HA2 1 1
3 5358 1 1 66 GLY HA3 H 210.572 -2.155 -4.999 1.00 . A A . 66 GLY HA3 1 1
3 5359 1 1 66 GLY N N 212.429 -1.462 -4.397 1.00 . A A . 66 GLY N 1 1
3 5360 1 1 66 GLY O O 211.249 -4.510 -4.415 1.00 . A A . 66 GLY O 1 1
3 5361 1 1 67 GLU C C 212.614 -4.899 -0.344 1.00 . A A . 67 GLU C 1 1
3 5362 1 1 67 GLU CA C 212.017 -5.022 -1.756 1.00 . A A . 67 GLU CA 1 1
3 5363 1 1 67 GLU CB C 212.986 -5.821 -2.634 1.00 . A A . 67 GLU CB 1 1
3 5364 1 1 67 GLU CD C 212.517 -8.276 -3.012 1.00 . A A . 67 GLU CD 1 1
3 5365 1 1 67 GLU CG C 212.312 -6.859 -3.516 1.00 . A A . 67 GLU CG 1 1
3 5366 1 1 67 GLU H H 211.857 -2.902 -1.817 1.00 . A A . 67 GLU H 1 1
3 5367 1 1 67 GLU HA H 211.077 -5.547 -1.694 1.00 . A A . 67 GLU HA 1 1
3 5368 1 1 67 GLU HB2 H 213.520 -5.133 -3.277 1.00 . A A . 67 GLU HB2 1 1
3 5369 1 1 67 GLU HB3 H 213.693 -6.330 -1.995 1.00 . A A . 67 GLU HB3 1 1
3 5370 1 1 67 GLU HG2 H 211.252 -6.654 -3.546 1.00 . A A . 67 GLU HG2 1 1
3 5371 1 1 67 GLU HG3 H 212.721 -6.781 -4.512 1.00 . A A . 67 GLU HG3 1 1
3 5372 1 1 67 GLU N N 211.759 -3.708 -2.363 1.00 . A A . 67 GLU N 1 1
3 5373 1 1 67 GLU O O 213.372 -5.771 0.087 1.00 . A A . 67 GLU O 1 1
3 5374 1 1 67 GLU OE1 O 211.515 -9.010 -2.883 1.00 . A A . 67 GLU OE1 1 1
3 5375 1 1 67 GLU OE2 O 213.680 -8.651 -2.748 1.00 . A A . 67 GLU OE2 1 1
3 5376 1 1 68 ASN C C 214.355 -3.475 1.675 1.00 . A A . 68 ASN C 1 1
3 5377 1 1 68 ASN CA C 212.822 -3.596 1.713 1.00 . A A . 68 ASN CA 1 1
3 5378 1 1 68 ASN CB C 212.399 -4.729 2.655 1.00 . A A . 68 ASN CB 1 1
3 5379 1 1 68 ASN CG C 212.696 -4.414 4.109 1.00 . A A . 68 ASN CG 1 1
3 5380 1 1 68 ASN H H 211.692 -3.148 -0.017 1.00 . A A . 68 ASN H 1 1
3 5381 1 1 68 ASN HA H 212.411 -2.666 2.077 1.00 . A A . 68 ASN HA 1 1
3 5382 1 1 68 ASN HB2 H 211.335 -4.894 2.554 1.00 . A A . 68 ASN HB2 1 1
3 5383 1 1 68 ASN HB3 H 212.927 -5.631 2.384 1.00 . A A . 68 ASN HB3 1 1
3 5384 1 1 68 ASN HD21 H 213.217 -6.309 4.448 1.00 . A A . 68 ASN HD21 1 1
3 5385 1 1 68 ASN HD22 H 213.322 -5.237 5.810 1.00 . A A . 68 ASN HD22 1 1
3 5386 1 1 68 ASN N N 212.292 -3.816 0.369 1.00 . A A . 68 ASN N 1 1
3 5387 1 1 68 ASN ND2 N 213.120 -5.422 4.864 1.00 . A A . 68 ASN ND2 1 1
3 5388 1 1 68 ASN O O 215.033 -3.706 2.678 1.00 . A A . 68 ASN O 1 1
3 5389 1 1 68 ASN OD1 O 212.552 -3.275 4.549 1.00 . A A . 68 ASN OD1 1 1
3 5390 1 1 69 THR C C 216.693 -1.558 -0.099 1.00 . A A . 69 THR C 1 1
3 5391 1 1 69 THR CA C 216.333 -2.983 0.316 1.00 . A A . 69 THR CA 1 1
3 5392 1 1 69 THR CB C 216.820 -3.977 -0.743 1.00 . A A . 69 THR CB 1 1
3 5393 1 1 69 THR CG2 C 216.844 -5.409 -0.254 1.00 . A A . 69 THR CG2 1 1
3 5394 1 1 69 THR H H 214.301 -2.962 -0.262 1.00 . A A . 69 THR H 1 1
3 5395 1 1 69 THR HA H 216.814 -3.207 1.256 1.00 . A A . 69 THR HA 1 1
3 5396 1 1 69 THR HB H 217.823 -3.710 -1.040 1.00 . A A . 69 THR HB 1 1
3 5397 1 1 69 THR HG1 H 216.397 -4.434 -2.602 1.00 . A A . 69 THR HG1 1 1
3 5398 1 1 69 THR HG21 H 217.620 -5.952 -0.770 1.00 . A A . 69 THR HG21 1 1
3 5399 1 1 69 THR HG22 H 215.888 -5.874 -0.451 1.00 . A A . 69 THR HG22 1 1
3 5400 1 1 69 THR HG23 H 217.039 -5.425 0.808 1.00 . A A . 69 THR HG23 1 1
3 5401 1 1 69 THR N N 214.891 -3.123 0.503 1.00 . A A . 69 THR N 1 1
3 5402 1 1 69 THR O O 215.859 -0.835 -0.648 1.00 . A A . 69 THR O 1 1
3 5403 1 1 69 THR OG1 O 215.991 -3.933 -1.893 1.00 . A A . 69 THR OG1 1 1
3 5404 1 1 70 TYR C C 219.673 0.129 -1.023 1.00 . A A . 70 TYR C 1 1
3 5405 1 1 70 TYR CA C 218.404 0.185 -0.175 1.00 . A A . 70 TYR CA 1 1
3 5406 1 1 70 TYR CB C 218.663 1.003 1.093 1.00 . A A . 70 TYR CB 1 1
3 5407 1 1 70 TYR CD1 C 218.998 3.418 0.432 1.00 . A A . 70 TYR CD1 1 1
3 5408 1 1 70 TYR CD2 C 216.936 2.806 1.460 1.00 . A A . 70 TYR CD2 1 1
3 5409 1 1 70 TYR CE1 C 218.568 4.727 0.340 1.00 . A A . 70 TYR CE1 1 1
3 5410 1 1 70 TYR CE2 C 216.500 4.113 1.372 1.00 . A A . 70 TYR CE2 1 1
3 5411 1 1 70 TYR CG C 218.190 2.437 0.994 1.00 . A A . 70 TYR CG 1 1
3 5412 1 1 70 TYR CZ C 217.319 5.070 0.811 1.00 . A A . 70 TYR CZ 1 1
3 5413 1 1 70 TYR H H 218.556 -1.779 0.612 1.00 . A A . 70 TYR H 1 1
3 5414 1 1 70 TYR HA H 217.626 0.665 -0.749 1.00 . A A . 70 TYR HA 1 1
3 5415 1 1 70 TYR HB2 H 218.148 0.542 1.922 1.00 . A A . 70 TYR HB2 1 1
3 5416 1 1 70 TYR HB3 H 219.723 1.016 1.295 1.00 . A A . 70 TYR HB3 1 1
3 5417 1 1 70 TYR HD1 H 219.977 3.147 0.065 1.00 . A A . 70 TYR HD1 1 1
3 5418 1 1 70 TYR HD2 H 216.298 2.054 1.900 1.00 . A A . 70 TYR HD2 1 1
3 5419 1 1 70 TYR HE1 H 219.211 5.475 -0.100 1.00 . A A . 70 TYR HE1 1 1
3 5420 1 1 70 TYR HE2 H 215.520 4.382 1.741 1.00 . A A . 70 TYR HE2 1 1
3 5421 1 1 70 TYR HH H 216.056 6.407 0.248 1.00 . A A . 70 TYR HH 1 1
3 5422 1 1 70 TYR N N 217.937 -1.158 0.171 1.00 . A A . 70 TYR N 1 1
3 5423 1 1 70 TYR O O 220.519 -0.745 -0.833 1.00 . A A . 70 TYR O 1 1
3 5424 1 1 70 TYR OH O 216.890 6.373 0.722 1.00 . A A . 70 TYR OH 1 1
3 5425 1 1 71 GLN C C 221.252 2.592 -3.238 1.00 . A A . 71 GLN C 1 1
3 5426 1 1 71 GLN CA C 220.964 1.146 -2.832 1.00 . A A . 71 GLN CA 1 1
3 5427 1 1 71 GLN CB C 220.764 0.276 -4.076 1.00 . A A . 71 GLN CB 1 1
3 5428 1 1 71 GLN CD C 219.368 -0.203 -6.131 1.00 . A A . 71 GLN CD 1 1
3 5429 1 1 71 GLN CG C 219.692 0.788 -5.027 1.00 . A A . 71 GLN CG 1 1
3 5430 1 1 71 GLN H H 219.086 1.744 -2.053 1.00 . A A . 71 GLN H 1 1
3 5431 1 1 71 GLN HA H 221.813 0.772 -2.279 1.00 . A A . 71 GLN HA 1 1
3 5432 1 1 71 GLN HB2 H 221.697 0.225 -4.616 1.00 . A A . 71 GLN HB2 1 1
3 5433 1 1 71 GLN HB3 H 220.487 -0.720 -3.760 1.00 . A A . 71 GLN HB3 1 1
3 5434 1 1 71 GLN HE21 H 219.094 -1.653 -4.788 1.00 . A A . 71 GLN HE21 1 1
3 5435 1 1 71 GLN HE22 H 218.870 -2.106 -6.451 1.00 . A A . 71 GLN HE22 1 1
3 5436 1 1 71 GLN HG2 H 218.792 0.985 -4.465 1.00 . A A . 71 GLN HG2 1 1
3 5437 1 1 71 GLN HG3 H 220.039 1.707 -5.479 1.00 . A A . 71 GLN HG3 1 1
3 5438 1 1 71 GLN N N 219.797 1.073 -1.957 1.00 . A A . 71 GLN N 1 1
3 5439 1 1 71 GLN NE2 N 219.082 -1.445 -5.752 1.00 . A A . 71 GLN NE2 1 1
3 5440 1 1 71 GLN O O 220.371 3.450 -3.175 1.00 . A A . 71 GLN O 1 1
3 5441 1 1 71 GLN OE1 O 219.374 0.142 -7.312 1.00 . A A . 71 GLN OE1 1 1
3 5442 1 1 72 ALA C C 224.010 4.137 -5.118 1.00 . A A . 72 ALA C 1 1
3 5443 1 1 72 ALA CA C 222.900 4.193 -4.067 1.00 . A A . 72 ALA CA 1 1
3 5444 1 1 72 ALA CB C 223.360 4.995 -2.859 1.00 . A A . 72 ALA CB 1 1
3 5445 1 1 72 ALA H H 223.150 2.125 -3.677 1.00 . A A . 72 ALA H 1 1
3 5446 1 1 72 ALA HA H 222.040 4.689 -4.492 1.00 . A A . 72 ALA HA 1 1
3 5447 1 1 72 ALA HB1 H 222.508 5.477 -2.401 1.00 . A A . 72 ALA HB1 1 1
3 5448 1 1 72 ALA HB2 H 224.072 5.745 -3.172 1.00 . A A . 72 ALA HB2 1 1
3 5449 1 1 72 ALA HB3 H 223.826 4.333 -2.144 1.00 . A A . 72 ALA HB3 1 1
3 5450 1 1 72 ALA N N 222.492 2.853 -3.652 1.00 . A A . 72 ALA N 1 1
3 5451 1 1 72 ALA O O 225.073 3.563 -4.875 1.00 . A A . 72 ALA O 1 1
3 5452 1 1 73 VAL C C 225.870 5.757 -7.057 1.00 . A A . 73 VAL C 1 1
3 5453 1 1 73 VAL CA C 224.750 4.763 -7.363 1.00 . A A . 73 VAL CA 1 1
3 5454 1 1 73 VAL CB C 224.113 5.111 -8.728 1.00 . A A . 73 VAL CB 1 1
3 5455 1 1 73 VAL CG1 C 223.337 3.920 -9.273 1.00 . A A . 73 VAL CG1 1 1
3 5456 1 1 73 VAL CG2 C 223.216 6.337 -8.615 1.00 . A A . 73 VAL CG2 1 1
3 5457 1 1 73 VAL H H 222.900 5.187 -6.413 1.00 . A A . 73 VAL H 1 1
3 5458 1 1 73 VAL HA H 225.179 3.773 -7.434 1.00 . A A . 73 VAL HA 1 1
3 5459 1 1 73 VAL HB H 224.909 5.339 -9.425 1.00 . A A . 73 VAL HB 1 1
3 5460 1 1 73 VAL HG11 H 223.393 3.104 -8.569 1.00 . A A . 73 VAL HG11 1 1
3 5461 1 1 73 VAL HG12 H 223.762 3.612 -10.217 1.00 . A A . 73 VAL HG12 1 1
3 5462 1 1 73 VAL HG13 H 222.304 4.199 -9.419 1.00 . A A . 73 VAL HG13 1 1
3 5463 1 1 73 VAL HG21 H 222.297 6.069 -8.117 1.00 . A A . 73 VAL HG21 1 1
3 5464 1 1 73 VAL HG22 H 222.992 6.711 -9.604 1.00 . A A . 73 VAL HG22 1 1
3 5465 1 1 73 VAL HG23 H 223.723 7.105 -8.048 1.00 . A A . 73 VAL HG23 1 1
3 5466 1 1 73 VAL N N 223.762 4.742 -6.282 1.00 . A A . 73 VAL N 1 1
3 5467 1 1 73 VAL O O 225.610 6.913 -6.717 1.00 . A A . 73 VAL O 1 1
3 5468 1 1 74 VAL C C 229.303 6.058 -8.029 1.00 . A A . 74 VAL C 1 1
3 5469 1 1 74 VAL CA C 228.280 6.130 -6.895 1.00 . A A . 74 VAL CA 1 1
3 5470 1 1 74 VAL CB C 228.971 5.712 -5.579 1.00 . A A . 74 VAL CB 1 1
3 5471 1 1 74 VAL CG1 C 229.926 6.797 -5.106 1.00 . A A . 74 VAL CG1 1 1
3 5472 1 1 74 VAL CG2 C 227.943 5.387 -4.500 1.00 . A A . 74 VAL CG2 1 1
3 5473 1 1 74 VAL H H 227.253 4.360 -7.438 1.00 . A A . 74 VAL H 1 1
3 5474 1 1 74 VAL HA H 227.942 7.153 -6.793 1.00 . A A . 74 VAL HA 1 1
3 5475 1 1 74 VAL HB H 229.547 4.820 -5.771 1.00 . A A . 74 VAL HB 1 1
3 5476 1 1 74 VAL HG11 H 230.436 7.222 -5.958 1.00 . A A . 74 VAL HG11 1 1
3 5477 1 1 74 VAL HG12 H 230.650 6.369 -4.431 1.00 . A A . 74 VAL HG12 1 1
3 5478 1 1 74 VAL HG13 H 229.371 7.570 -4.597 1.00 . A A . 74 VAL HG13 1 1
3 5479 1 1 74 VAL HG21 H 228.451 5.165 -3.574 1.00 . A A . 74 VAL HG21 1 1
3 5480 1 1 74 VAL HG22 H 227.359 4.530 -4.806 1.00 . A A . 74 VAL HG22 1 1
3 5481 1 1 74 VAL HG23 H 227.289 6.234 -4.357 1.00 . A A . 74 VAL HG23 1 1
3 5482 1 1 74 VAL N N 227.115 5.293 -7.170 1.00 . A A . 74 VAL N 1 1
3 5483 1 1 74 VAL O O 229.569 4.983 -8.569 1.00 . A A . 74 VAL O 1 1
3 5484 1 1 75 ASP C C 232.260 6.865 -8.892 1.00 . A A . 75 ASP C 1 1
3 5485 1 1 75 ASP CA C 230.891 7.277 -9.431 1.00 . A A . 75 ASP CA 1 1
3 5486 1 1 75 ASP CB C 230.956 8.693 -10.017 1.00 . A A . 75 ASP CB 1 1
3 5487 1 1 75 ASP CG C 229.867 8.950 -11.044 1.00 . A A . 75 ASP CG 1 1
3 5488 1 1 75 ASP H H 229.637 8.031 -7.896 1.00 . A A . 75 ASP H 1 1
3 5489 1 1 75 ASP HA H 230.601 6.588 -10.211 1.00 . A A . 75 ASP HA 1 1
3 5490 1 1 75 ASP HB2 H 230.845 9.412 -9.215 1.00 . A A . 75 ASP HB2 1 1
3 5491 1 1 75 ASP HB3 H 231.917 8.833 -10.496 1.00 . A A . 75 ASP HB3 1 1
3 5492 1 1 75 ASP N N 229.884 7.209 -8.373 1.00 . A A . 75 ASP N 1 1
3 5493 1 1 75 ASP O O 232.656 7.283 -7.803 1.00 . A A . 75 ASP O 1 1
3 5494 1 1 75 ASP OD1 O 230.176 9.538 -12.101 1.00 . A A . 75 ASP OD1 1 1
3 5495 1 1 75 ASP OD2 O 228.704 8.567 -10.791 1.00 . A A . 75 ASP OD2 1 1
3 5496 1 1 76 GLU C C 235.388 6.111 -10.139 1.00 . A A . 76 GLU C 1 1
3 5497 1 1 76 GLU CA C 234.284 5.544 -9.247 1.00 . A A . 76 GLU CA 1 1
3 5498 1 1 76 GLU CB C 234.300 4.012 -9.291 1.00 . A A . 76 GLU CB 1 1
3 5499 1 1 76 GLU CD C 236.575 3.208 -10.094 1.00 . A A . 76 GLU CD 1 1
3 5500 1 1 76 GLU CG C 235.637 3.390 -8.909 1.00 . A A . 76 GLU CG 1 1
3 5501 1 1 76 GLU H H 232.589 5.727 -10.503 1.00 . A A . 76 GLU H 1 1
3 5502 1 1 76 GLU HA H 234.459 5.864 -8.232 1.00 . A A . 76 GLU HA 1 1
3 5503 1 1 76 GLU HB2 H 233.548 3.640 -8.610 1.00 . A A . 76 GLU HB2 1 1
3 5504 1 1 76 GLU HB3 H 234.052 3.690 -10.291 1.00 . A A . 76 GLU HB3 1 1
3 5505 1 1 76 GLU HG2 H 236.124 4.024 -8.183 1.00 . A A . 76 GLU HG2 1 1
3 5506 1 1 76 GLU HG3 H 235.452 2.422 -8.468 1.00 . A A . 76 GLU HG3 1 1
3 5507 1 1 76 GLU N N 232.966 6.030 -9.651 1.00 . A A . 76 GLU N 1 1
3 5508 1 1 76 GLU O O 235.199 6.286 -11.344 1.00 . A A . 76 GLU O 1 1
3 5509 1 1 76 GLU OE1 O 236.105 3.278 -11.248 1.00 . A A . 76 GLU OE1 1 1
3 5510 1 1 76 GLU OE2 O 237.779 2.992 -9.864 1.00 . A A . 76 GLU OE2 1 1
3 5511 1 1 77 LYS C C 239.004 6.359 -9.764 1.00 . A A . 77 LYS C 1 1
3 5512 1 1 77 LYS CA C 237.683 6.948 -10.267 1.00 . A A . 77 LYS CA 1 1
3 5513 1 1 77 LYS CB C 237.712 8.474 -10.143 1.00 . A A . 77 LYS CB 1 1
3 5514 1 1 77 LYS CD C 239.150 9.426 -11.974 1.00 . A A . 77 LYS CD 1 1
3 5515 1 1 77 LYS CE C 239.622 8.296 -12.880 1.00 . A A . 77 LYS CE 1 1
3 5516 1 1 77 LYS CG C 237.729 9.195 -11.482 1.00 . A A . 77 LYS CG 1 1
3 5517 1 1 77 LYS H H 236.631 6.239 -8.570 1.00 . A A . 77 LYS H 1 1
3 5518 1 1 77 LYS HA H 237.561 6.684 -11.306 1.00 . A A . 77 LYS HA 1 1
3 5519 1 1 77 LYS HB2 H 236.839 8.797 -9.595 1.00 . A A . 77 LYS HB2 1 1
3 5520 1 1 77 LYS HB3 H 238.597 8.761 -9.594 1.00 . A A . 77 LYS HB3 1 1
3 5521 1 1 77 LYS HD2 H 239.184 10.355 -12.525 1.00 . A A . 77 LYS HD2 1 1
3 5522 1 1 77 LYS HD3 H 239.810 9.491 -11.119 1.00 . A A . 77 LYS HD3 1 1
3 5523 1 1 77 LYS HE2 H 238.940 7.464 -12.778 1.00 . A A . 77 LYS HE2 1 1
3 5524 1 1 77 LYS HE3 H 239.610 8.646 -13.901 1.00 . A A . 77 LYS HE3 1 1
3 5525 1 1 77 LYS HG2 H 237.197 8.601 -12.210 1.00 . A A . 77 LYS HG2 1 1
3 5526 1 1 77 LYS HG3 H 237.237 10.152 -11.368 1.00 . A A . 77 LYS HG3 1 1
3 5527 1 1 77 LYS HZ1 H 240.970 6.864 -12.172 1.00 . A A . 77 LYS HZ1 1 1
3 5528 1 1 77 LYS HZ2 H 241.424 8.453 -11.822 1.00 . A A . 77 LYS HZ2 1 1
3 5529 1 1 77 LYS HZ3 H 241.599 7.851 -13.390 1.00 . A A . 77 LYS HZ3 1 1
3 5530 1 1 77 LYS N N 236.543 6.399 -9.534 1.00 . A A . 77 LYS N 1 1
3 5531 1 1 77 LYS NZ N 241.000 7.834 -12.542 1.00 . A A . 77 LYS NZ 1 1
3 5532 1 1 77 LYS O O 239.491 6.732 -8.697 1.00 . A A . 77 LYS O 1 1
3 5533 1 1 78 ALA C C 240.676 3.831 -9.022 1.00 . A A . 78 ALA C 1 1
3 5534 1 1 78 ALA CA C 240.838 4.777 -10.210 1.00 . A A . 78 ALA CA 1 1
3 5535 1 1 78 ALA CB C 241.937 5.800 -9.945 1.00 . A A . 78 ALA CB 1 1
3 5536 1 1 78 ALA H H 239.125 5.193 -11.385 1.00 . A A . 78 ALA H 1 1
3 5537 1 1 78 ALA HA H 241.137 4.190 -11.069 1.00 . A A . 78 ALA HA 1 1
3 5538 1 1 78 ALA HB1 H 241.499 6.778 -9.818 1.00 . A A . 78 ALA HB1 1 1
3 5539 1 1 78 ALA HB2 H 242.619 5.818 -10.785 1.00 . A A . 78 ALA HB2 1 1
3 5540 1 1 78 ALA HB3 H 242.479 5.524 -9.052 1.00 . A A . 78 ALA HB3 1 1
3 5541 1 1 78 ALA N N 239.572 5.437 -10.548 1.00 . A A . 78 ALA N 1 1
3 5542 1 1 78 ALA O O 239.912 4.103 -8.096 1.00 . A A . 78 ALA O 1 1
3 5543 1 1 79 GLY C C 241.909 2.136 -6.703 1.00 . A A . 79 GLY C 1 1
3 5544 1 1 79 GLY CA C 241.309 1.702 -8.022 1.00 . A A . 79 GLY CA 1 1
3 5545 1 1 79 GLY H H 241.961 2.538 -9.852 1.00 . A A . 79 GLY H 1 1
3 5546 1 1 79 GLY HA2 H 240.269 1.460 -7.852 1.00 . A A . 79 GLY HA2 1 1
3 5547 1 1 79 GLY HA3 H 241.828 0.809 -8.359 1.00 . A A . 79 GLY HA3 1 1
3 5548 1 1 79 GLY N N 241.389 2.704 -9.075 1.00 . A A . 79 GLY N 1 1
3 5549 1 1 79 GLY O O 242.715 3.068 -6.640 1.00 . A A . 79 GLY O 1 1
3 5550 1 1 80 ALA C C 241.274 2.920 -3.695 1.00 . A A . 80 ALA C 1 1
3 5551 1 1 80 ALA CA C 241.962 1.695 -4.287 1.00 . A A . 80 ALA CA 1 1
3 5552 1 1 80 ALA CB C 243.478 1.850 -4.246 1.00 . A A . 80 ALA CB 1 1
3 5553 1 1 80 ALA H H 240.853 0.712 -5.793 1.00 . A A . 80 ALA H 1 1
3 5554 1 1 80 ALA HA H 241.702 0.835 -3.686 1.00 . A A . 80 ALA HA 1 1
3 5555 1 1 80 ALA HB1 H 243.738 2.891 -4.371 1.00 . A A . 80 ALA HB1 1 1
3 5556 1 1 80 ALA HB2 H 243.920 1.271 -5.042 1.00 . A A . 80 ALA HB2 1 1
3 5557 1 1 80 ALA HB3 H 243.852 1.497 -3.297 1.00 . A A . 80 ALA HB3 1 1
3 5558 1 1 80 ALA N N 241.498 1.435 -5.648 1.00 . A A . 80 ALA N 1 1
3 5559 1 1 80 ALA O O 241.874 3.988 -3.578 1.00 . A A . 80 ALA O 1 1
3 5560 1 1 81 PHE C C 238.380 3.330 -1.565 1.00 . A A . 81 PHE C 1 1
3 5561 1 1 81 PHE CA C 239.229 3.836 -2.729 1.00 . A A . 81 PHE CA 1 1
3 5562 1 1 81 PHE CB C 238.339 4.503 -3.786 1.00 . A A . 81 PHE CB 1 1
3 5563 1 1 81 PHE CD1 C 236.228 3.198 -4.165 1.00 . A A . 81 PHE CD1 1 1
3 5564 1 1 81 PHE CD2 C 237.995 2.976 -5.752 1.00 . A A . 81 PHE CD2 1 1
3 5565 1 1 81 PHE CE1 C 235.458 2.313 -4.894 1.00 . A A . 81 PHE CE1 1 1
3 5566 1 1 81 PHE CE2 C 237.228 2.090 -6.486 1.00 . A A . 81 PHE CE2 1 1
3 5567 1 1 81 PHE CG C 237.505 3.539 -4.584 1.00 . A A . 81 PHE CG 1 1
3 5568 1 1 81 PHE CZ C 235.958 1.759 -6.056 1.00 . A A . 81 PHE CZ 1 1
3 5569 1 1 81 PHE H H 239.587 1.873 -3.435 1.00 . A A . 81 PHE H 1 1
3 5570 1 1 81 PHE HA H 239.927 4.564 -2.350 1.00 . A A . 81 PHE HA 1 1
3 5571 1 1 81 PHE HB2 H 237.670 5.193 -3.294 1.00 . A A . 81 PHE HB2 1 1
3 5572 1 1 81 PHE HB3 H 238.966 5.053 -4.475 1.00 . A A . 81 PHE HB3 1 1
3 5573 1 1 81 PHE HD1 H 235.835 3.631 -3.257 1.00 . A A . 81 PHE HD1 1 1
3 5574 1 1 81 PHE HD2 H 238.988 3.236 -6.089 1.00 . A A . 81 PHE HD2 1 1
3 5575 1 1 81 PHE HE1 H 234.465 2.056 -4.556 1.00 . A A . 81 PHE HE1 1 1
3 5576 1 1 81 PHE HE2 H 237.623 1.658 -7.393 1.00 . A A . 81 PHE HE2 1 1
3 5577 1 1 81 PHE HZ H 235.358 1.067 -6.627 1.00 . A A . 81 PHE HZ 1 1
3 5578 1 1 81 PHE N N 240.007 2.751 -3.318 1.00 . A A . 81 PHE N 1 1
3 5579 1 1 81 PHE O O 237.756 2.272 -1.655 1.00 . A A . 81 PHE O 1 1
3 5580 1 1 82 ARG C C 236.384 4.650 0.873 1.00 . A A . 82 ARG C 1 1
3 5581 1 1 82 ARG CA C 237.590 3.728 0.711 1.00 . A A . 82 ARG CA 1 1
3 5582 1 1 82 ARG CB C 238.476 3.790 1.960 1.00 . A A . 82 ARG CB 1 1
3 5583 1 1 82 ARG CD C 240.361 2.632 3.159 1.00 . A A . 82 ARG CD 1 1
3 5584 1 1 82 ARG CG C 239.087 2.450 2.343 1.00 . A A . 82 ARG CG 1 1
3 5585 1 1 82 ARG CZ C 242.048 1.264 1.979 1.00 . A A . 82 ARG CZ 1 1
3 5586 1 1 82 ARG H H 238.880 4.928 -0.466 1.00 . A A . 82 ARG H 1 1
3 5587 1 1 82 ARG HA H 237.239 2.716 0.577 1.00 . A A . 82 ARG HA 1 1
3 5588 1 1 82 ARG HB2 H 239.279 4.490 1.783 1.00 . A A . 82 ARG HB2 1 1
3 5589 1 1 82 ARG HB3 H 237.882 4.141 2.791 1.00 . A A . 82 ARG HB3 1 1
3 5590 1 1 82 ARG HD2 H 240.874 3.516 2.811 1.00 . A A . 82 ARG HD2 1 1
3 5591 1 1 82 ARG HD3 H 240.093 2.758 4.198 1.00 . A A . 82 ARG HD3 1 1
3 5592 1 1 82 ARG HE H 241.284 0.849 3.783 1.00 . A A . 82 ARG HE 1 1
3 5593 1 1 82 ARG HG2 H 238.371 1.894 2.933 1.00 . A A . 82 ARG HG2 1 1
3 5594 1 1 82 ARG HG3 H 239.323 1.901 1.442 1.00 . A A . 82 ARG HG3 1 1
3 5595 1 1 82 ARG HH11 H 241.444 2.905 0.953 1.00 . A A . 82 ARG HH11 1 1
3 5596 1 1 82 ARG HH12 H 242.634 1.930 0.159 1.00 . A A . 82 ARG HH12 1 1
3 5597 1 1 82 ARG HH21 H 242.849 -0.438 2.725 1.00 . A A . 82 ARG HH21 1 1
3 5598 1 1 82 ARG HH22 H 243.430 0.032 1.163 1.00 . A A . 82 ARG HH22 1 1
3 5599 1 1 82 ARG N N 238.362 4.096 -0.475 1.00 . A A . 82 ARG N 1 1
3 5600 1 1 82 ARG NE N 241.261 1.486 3.037 1.00 . A A . 82 ARG NE 1 1
3 5601 1 1 82 ARG NH1 N 242.041 2.102 0.946 1.00 . A A . 82 ARG NH1 1 1
3 5602 1 1 82 ARG NH2 N 242.841 0.198 1.954 1.00 . A A . 82 ARG NH2 1 1
3 5603 1 1 82 ARG O O 236.500 5.866 0.713 1.00 . A A . 82 ARG O 1 1
3 5604 1 1 83 MET C C 233.125 4.297 2.483 1.00 . A A . 83 MET C 1 1
3 5605 1 1 83 MET CA C 234.003 4.853 1.360 1.00 . A A . 83 MET CA 1 1
3 5606 1 1 83 MET CB C 233.210 4.896 0.049 1.00 . A A . 83 MET CB 1 1
3 5607 1 1 83 MET CE C 230.755 3.186 -2.305 1.00 . A A . 83 MET CE 1 1
3 5608 1 1 83 MET CG C 232.808 3.523 -0.473 1.00 . A A . 83 MET CG 1 1
3 5609 1 1 83 MET H H 235.189 3.094 1.300 1.00 . A A . 83 MET H 1 1
3 5610 1 1 83 MET HA H 234.295 5.860 1.621 1.00 . A A . 83 MET HA 1 1
3 5611 1 1 83 MET HB2 H 232.310 5.473 0.205 1.00 . A A . 83 MET HB2 1 1
3 5612 1 1 83 MET HB3 H 233.811 5.382 -0.705 1.00 . A A . 83 MET HB3 1 1
3 5613 1 1 83 MET HE1 H 230.422 3.177 -3.333 1.00 . A A . 83 MET HE1 1 1
3 5614 1 1 83 MET HE2 H 230.229 3.956 -1.763 1.00 . A A . 83 MET HE2 1 1
3 5615 1 1 83 MET HE3 H 230.557 2.225 -1.853 1.00 . A A . 83 MET HE3 1 1
3 5616 1 1 83 MET HG2 H 233.598 2.821 -0.251 1.00 . A A . 83 MET HG2 1 1
3 5617 1 1 83 MET HG3 H 231.902 3.213 0.029 1.00 . A A . 83 MET HG3 1 1
3 5618 1 1 83 MET N N 235.225 4.069 1.187 1.00 . A A . 83 MET N 1 1
3 5619 1 1 83 MET O O 233.288 3.150 2.906 1.00 . A A . 83 MET O 1 1
3 5620 1 1 83 MET SD S 232.515 3.516 -2.252 1.00 . A A . 83 MET SD 1 1
3 5621 1 1 84 GLN C C 229.937 5.462 3.891 1.00 . A A . 84 GLN C 1 1
3 5622 1 1 84 GLN CA C 231.278 4.737 4.031 1.00 . A A . 84 GLN CA 1 1
3 5623 1 1 84 GLN CB C 231.903 5.052 5.394 1.00 . A A . 84 GLN CB 1 1
3 5624 1 1 84 GLN CD C 230.913 5.717 7.621 1.00 . A A . 84 GLN CD 1 1
3 5625 1 1 84 GLN CG C 231.059 4.618 6.586 1.00 . A A . 84 GLN CG 1 1
3 5626 1 1 84 GLN H H 232.118 6.024 2.576 1.00 . A A . 84 GLN H 1 1
3 5627 1 1 84 GLN HA H 231.110 3.673 3.958 1.00 . A A . 84 GLN HA 1 1
3 5628 1 1 84 GLN HB2 H 232.857 4.553 5.459 1.00 . A A . 84 GLN HB2 1 1
3 5629 1 1 84 GLN HB3 H 232.060 6.119 5.463 1.00 . A A . 84 GLN HB3 1 1
3 5630 1 1 84 GLN HE21 H 229.381 6.500 6.614 1.00 . A A . 84 GLN HE21 1 1
3 5631 1 1 84 GLN HE22 H 229.835 7.331 8.069 1.00 . A A . 84 GLN HE22 1 1
3 5632 1 1 84 GLN HG2 H 230.073 4.341 6.235 1.00 . A A . 84 GLN HG2 1 1
3 5633 1 1 84 GLN HG3 H 231.533 3.764 7.055 1.00 . A A . 84 GLN HG3 1 1
3 5634 1 1 84 GLN N N 232.192 5.125 2.958 1.00 . A A . 84 GLN N 1 1
3 5635 1 1 84 GLN NE2 N 229.944 6.605 7.414 1.00 . A A . 84 GLN NE2 1 1
3 5636 1 1 84 GLN O O 229.895 6.636 3.525 1.00 . A A . 84 GLN O 1 1
3 5637 1 1 84 GLN OE1 O 231.663 5.771 8.595 1.00 . A A . 84 GLN OE1 1 1
3 5638 1 1 85 TYR C C 227.017 5.808 5.468 1.00 . A A . 85 TYR C 1 1
3 5639 1 1 85 TYR CA C 227.504 5.330 4.102 1.00 . A A . 85 TYR CA 1 1
3 5640 1 1 85 TYR CB C 226.519 4.304 3.531 1.00 . A A . 85 TYR CB 1 1
3 5641 1 1 85 TYR CD1 C 225.373 4.939 1.370 1.00 . A A . 85 TYR CD1 1 1
3 5642 1 1 85 TYR CD2 C 227.415 3.713 1.243 1.00 . A A . 85 TYR CD2 1 1
3 5643 1 1 85 TYR CE1 C 225.292 4.955 -0.009 1.00 . A A . 85 TYR CE1 1 1
3 5644 1 1 85 TYR CE2 C 227.340 3.724 -0.137 1.00 . A A . 85 TYR CE2 1 1
3 5645 1 1 85 TYR CG C 226.434 4.319 2.020 1.00 . A A . 85 TYR CG 1 1
3 5646 1 1 85 TYR CZ C 226.279 4.346 -0.758 1.00 . A A . 85 TYR CZ 1 1
3 5647 1 1 85 TYR H H 228.946 3.823 4.482 1.00 . A A . 85 TYR H 1 1
3 5648 1 1 85 TYR HA H 227.553 6.177 3.434 1.00 . A A . 85 TYR HA 1 1
3 5649 1 1 85 TYR HB2 H 226.821 3.314 3.836 1.00 . A A . 85 TYR HB2 1 1
3 5650 1 1 85 TYR HB3 H 225.534 4.510 3.922 1.00 . A A . 85 TYR HB3 1 1
3 5651 1 1 85 TYR HD1 H 224.603 5.415 1.957 1.00 . A A . 85 TYR HD1 1 1
3 5652 1 1 85 TYR HD2 H 228.244 3.225 1.731 1.00 . A A . 85 TYR HD2 1 1
3 5653 1 1 85 TYR HE1 H 224.461 5.443 -0.497 1.00 . A A . 85 TYR HE1 1 1
3 5654 1 1 85 TYR HE2 H 228.111 3.247 -0.722 1.00 . A A . 85 TYR HE2 1 1
3 5655 1 1 85 TYR HH H 225.767 3.567 -2.440 1.00 . A A . 85 TYR HH 1 1
3 5656 1 1 85 TYR N N 228.847 4.753 4.191 1.00 . A A . 85 TYR N 1 1
3 5657 1 1 85 TYR O O 227.260 5.159 6.485 1.00 . A A . 85 TYR O 1 1
3 5658 1 1 85 TYR OH O 226.206 4.363 -2.132 1.00 . A A . 85 TYR OH 1 1
3 5659 1 1 86 ALA C C 224.639 8.482 6.427 1.00 . A A . 86 ALA C 1 1
3 5660 1 1 86 ALA CA C 225.798 7.525 6.712 1.00 . A A . 86 ALA CA 1 1
3 5661 1 1 86 ALA CB C 226.901 8.243 7.476 1.00 . A A . 86 ALA CB 1 1
3 5662 1 1 86 ALA H H 226.170 7.417 4.629 1.00 . A A . 86 ALA H 1 1
3 5663 1 1 86 ALA HA H 225.439 6.714 7.327 1.00 . A A . 86 ALA HA 1 1
3 5664 1 1 86 ALA HB1 H 227.432 8.904 6.807 1.00 . A A . 86 ALA HB1 1 1
3 5665 1 1 86 ALA HB2 H 227.587 7.517 7.887 1.00 . A A . 86 ALA HB2 1 1
3 5666 1 1 86 ALA HB3 H 226.464 8.821 8.279 1.00 . A A . 86 ALA HB3 1 1
3 5667 1 1 86 ALA N N 226.326 6.950 5.477 1.00 . A A . 86 ALA N 1 1
3 5668 1 1 86 ALA O O 224.781 9.434 5.660 1.00 . A A . 86 ALA O 1 1
3 5669 1 1 87 SER C C 222.505 10.433 7.525 1.00 . A A . 87 SER C 1 1
3 5670 1 1 87 SER CA C 222.308 9.060 6.876 1.00 . A A . 87 SER CA 1 1
3 5671 1 1 87 SER CB C 221.077 8.362 7.461 1.00 . A A . 87 SER CB 1 1
3 5672 1 1 87 SER H H 223.442 7.450 7.656 1.00 . A A . 87 SER H 1 1
3 5673 1 1 87 SER HA H 222.161 9.198 5.813 1.00 . A A . 87 SER HA 1 1
3 5674 1 1 87 SER HB2 H 220.865 7.471 6.883 1.00 . A A . 87 SER HB2 1 1
3 5675 1 1 87 SER HB3 H 221.279 8.089 8.488 1.00 . A A . 87 SER HB3 1 1
3 5676 1 1 87 SER HG H 219.731 9.502 8.315 1.00 . A A . 87 SER HG 1 1
3 5677 1 1 87 SER N N 223.493 8.222 7.055 1.00 . A A . 87 SER N 1 1
3 5678 1 1 87 SER O O 223.455 10.643 8.281 1.00 . A A . 87 SER O 1 1
3 5679 1 1 87 SER OG O 219.937 9.204 7.427 1.00 . A A . 87 SER OG 1 1
3 5680 1 1 88 LYS C C 221.179 12.781 9.206 1.00 . A A . 88 LYS C 1 1
3 5681 1 1 88 LYS CA C 221.680 12.723 7.759 1.00 . A A . 88 LYS CA 1 1
3 5682 1 1 88 LYS CB C 220.875 13.689 6.883 1.00 . A A . 88 LYS CB 1 1
3 5683 1 1 88 LYS CD C 220.819 14.824 4.635 1.00 . A A . 88 LYS CD 1 1
3 5684 1 1 88 LYS CE C 222.039 15.415 3.943 1.00 . A A . 88 LYS CE 1 1
3 5685 1 1 88 LYS CG C 221.164 13.550 5.393 1.00 . A A . 88 LYS CG 1 1
3 5686 1 1 88 LYS H H 220.875 11.139 6.603 1.00 . A A . 88 LYS H 1 1
3 5687 1 1 88 LYS HA H 222.717 13.025 7.743 1.00 . A A . 88 LYS HA 1 1
3 5688 1 1 88 LYS HB2 H 219.823 13.507 7.042 1.00 . A A . 88 LYS HB2 1 1
3 5689 1 1 88 LYS HB3 H 221.105 14.701 7.179 1.00 . A A . 88 LYS HB3 1 1
3 5690 1 1 88 LYS HD2 H 220.072 14.595 3.890 1.00 . A A . 88 LYS HD2 1 1
3 5691 1 1 88 LYS HD3 H 220.423 15.550 5.331 1.00 . A A . 88 LYS HD3 1 1
3 5692 1 1 88 LYS HE2 H 222.795 14.648 3.855 1.00 . A A . 88 LYS HE2 1 1
3 5693 1 1 88 LYS HE3 H 221.750 15.747 2.956 1.00 . A A . 88 LYS HE3 1 1
3 5694 1 1 88 LYS HG2 H 222.214 13.337 5.257 1.00 . A A . 88 LYS HG2 1 1
3 5695 1 1 88 LYS HG3 H 220.575 12.736 4.998 1.00 . A A . 88 LYS HG3 1 1
3 5696 1 1 88 LYS HZ1 H 222.370 16.495 5.705 1.00 . A A . 88 LYS HZ1 1 1
3 5697 1 1 88 LYS HZ2 H 222.224 17.463 4.325 1.00 . A A . 88 LYS HZ2 1 1
3 5698 1 1 88 LYS HZ3 H 223.644 16.586 4.595 1.00 . A A . 88 LYS HZ3 1 1
3 5699 1 1 88 LYS N N 221.605 11.366 7.216 1.00 . A A . 88 LYS N 1 1
3 5700 1 1 88 LYS NZ N 222.609 16.570 4.695 1.00 . A A . 88 LYS NZ 1 1
3 5701 1 1 88 LYS O O 221.765 13.469 10.043 1.00 . A A . 88 LYS O 1 1
3 5702 1 1 89 ASP C C 220.025 10.833 11.648 1.00 . A A . 89 ASP C 1 1
3 5703 1 1 89 ASP CA C 219.519 12.038 10.842 1.00 . A A . 89 ASP CA 1 1
3 5704 1 1 89 ASP CB C 217.987 12.009 10.762 1.00 . A A . 89 ASP CB 1 1
3 5705 1 1 89 ASP CG C 217.350 13.236 11.389 1.00 . A A . 89 ASP CG 1 1
3 5706 1 1 89 ASP H H 219.667 11.534 8.787 1.00 . A A . 89 ASP H 1 1
3 5707 1 1 89 ASP HA H 219.824 12.943 11.347 1.00 . A A . 89 ASP HA 1 1
3 5708 1 1 89 ASP HB2 H 217.687 11.965 9.722 1.00 . A A . 89 ASP HB2 1 1
3 5709 1 1 89 ASP HB3 H 217.620 11.130 11.281 1.00 . A A . 89 ASP HB3 1 1
3 5710 1 1 89 ASP N N 220.094 12.060 9.495 1.00 . A A . 89 ASP N 1 1
3 5711 1 1 89 ASP O O 219.286 10.255 12.449 1.00 . A A . 89 ASP O 1 1
3 5712 1 1 89 ASP OD1 O 216.825 13.120 12.515 1.00 . A A . 89 ASP OD1 1 1
3 5713 1 1 89 ASP OD2 O 217.378 14.309 10.752 1.00 . A A . 89 ASP OD2 1 1
3 5714 1 1 90 TRP C C 221.033 8.065 12.015 1.00 . A A . 90 TRP C 1 1
3 5715 1 1 90 TRP CA C 221.903 9.323 12.130 1.00 . A A . 90 TRP CA 1 1
3 5716 1 1 90 TRP CB C 222.155 9.661 13.605 1.00 . A A . 90 TRP CB 1 1
3 5717 1 1 90 TRP CD1 C 224.526 10.629 13.634 1.00 . A A . 90 TRP CD1 1 1
3 5718 1 1 90 TRP CD2 C 222.937 12.082 14.242 1.00 . A A . 90 TRP CD2 1 1
3 5719 1 1 90 TRP CE2 C 224.184 12.732 14.301 1.00 . A A . 90 TRP CE2 1 1
3 5720 1 1 90 TRP CE3 C 221.787 12.800 14.581 1.00 . A A . 90 TRP CE3 1 1
3 5721 1 1 90 TRP CG C 223.179 10.737 13.811 1.00 . A A . 90 TRP CG 1 1
3 5722 1 1 90 TRP CH2 C 223.170 14.742 15.012 1.00 . A A . 90 TRP CH2 1 1
3 5723 1 1 90 TRP CZ2 C 224.312 14.065 14.687 1.00 . A A . 90 TRP CZ2 1 1
3 5724 1 1 90 TRP CZ3 C 221.916 14.122 14.964 1.00 . A A . 90 TRP CZ3 1 1
3 5725 1 1 90 TRP H H 221.831 10.959 10.786 1.00 . A A . 90 TRP H 1 1
3 5726 1 1 90 TRP HA H 222.853 9.125 11.654 1.00 . A A . 90 TRP HA 1 1
3 5727 1 1 90 TRP HB2 H 221.232 9.990 14.054 1.00 . A A . 90 TRP HB2 1 1
3 5728 1 1 90 TRP HB3 H 222.500 8.772 14.113 1.00 . A A . 90 TRP HB3 1 1
3 5729 1 1 90 TRP HD1 H 225.027 9.729 13.310 1.00 . A A . 90 TRP HD1 1 1
3 5730 1 1 90 TRP HE1 H 226.101 11.999 13.875 1.00 . A A . 90 TRP HE1 1 1
3 5731 1 1 90 TRP HE3 H 220.812 12.339 14.549 1.00 . A A . 90 TRP HE3 1 1
3 5732 1 1 90 TRP HH2 H 223.223 15.777 15.318 1.00 . A A . 90 TRP HH2 1 1
3 5733 1 1 90 TRP HZ2 H 225.273 14.558 14.730 1.00 . A A . 90 TRP HZ2 1 1
3 5734 1 1 90 TRP HZ3 H 221.038 14.691 15.230 1.00 . A A . 90 TRP HZ3 1 1
3 5735 1 1 90 TRP N N 221.291 10.460 11.433 1.00 . A A . 90 TRP N 1 1
3 5736 1 1 90 TRP NE1 N 225.139 11.824 13.926 1.00 . A A . 90 TRP NE1 1 1
3 5737 1 1 90 TRP O O 220.920 7.285 12.961 1.00 . A A . 90 TRP O 1 1
3 5738 1 1 91 SER C C 220.427 5.521 10.121 1.00 . A A . 91 SER C 1 1
3 5739 1 1 91 SER CA C 219.581 6.714 10.577 1.00 . A A . 91 SER CA 1 1
3 5740 1 1 91 SER CB C 218.534 7.062 9.514 1.00 . A A . 91 SER CB 1 1
3 5741 1 1 91 SER H H 220.571 8.530 10.124 1.00 . A A . 91 SER H 1 1
3 5742 1 1 91 SER HA H 219.078 6.454 11.497 1.00 . A A . 91 SER HA 1 1
3 5743 1 1 91 SER HB2 H 218.622 8.106 9.252 1.00 . A A . 91 SER HB2 1 1
3 5744 1 1 91 SER HB3 H 218.702 6.457 8.635 1.00 . A A . 91 SER HB3 1 1
3 5745 1 1 91 SER HG H 216.595 7.345 9.481 1.00 . A A . 91 SER HG 1 1
3 5746 1 1 91 SER N N 220.431 7.874 10.839 1.00 . A A . 91 SER N 1 1
3 5747 1 1 91 SER O O 221.643 5.646 9.992 1.00 . A A . 91 SER O 1 1
3 5748 1 1 91 SER OG O 217.220 6.822 9.987 1.00 . A A . 91 SER OG 1 1
3 5749 1 1 92 PRO C C 221.572 3.417 8.368 1.00 . A A . 92 PRO C 1 1
3 5750 1 1 92 PRO CA C 220.517 3.135 9.440 1.00 . A A . 92 PRO CA 1 1
3 5751 1 1 92 PRO CB C 219.399 2.261 8.880 1.00 . A A . 92 PRO CB 1 1
3 5752 1 1 92 PRO CD C 218.349 4.096 10.011 1.00 . A A . 92 PRO CD 1 1
3 5753 1 1 92 PRO CG C 218.204 2.629 9.688 1.00 . A A . 92 PRO CG 1 1
3 5754 1 1 92 PRO HA H 220.985 2.634 10.275 1.00 . A A . 92 PRO HA 1 1
3 5755 1 1 92 PRO HB2 H 219.252 2.483 7.830 1.00 . A A . 92 PRO HB2 1 1
3 5756 1 1 92 PRO HB3 H 219.653 1.216 9.008 1.00 . A A . 92 PRO HB3 1 1
3 5757 1 1 92 PRO HD2 H 217.788 4.692 9.305 1.00 . A A . 92 PRO HD2 1 1
3 5758 1 1 92 PRO HD3 H 218.018 4.294 11.023 1.00 . A A . 92 PRO HD3 1 1
3 5759 1 1 92 PRO HG2 H 217.307 2.460 9.114 1.00 . A A . 92 PRO HG2 1 1
3 5760 1 1 92 PRO HG3 H 218.183 2.049 10.598 1.00 . A A . 92 PRO HG3 1 1
3 5761 1 1 92 PRO N N 219.801 4.343 9.876 1.00 . A A . 92 PRO N 1 1
3 5762 1 1 92 PRO O O 221.255 3.910 7.283 1.00 . A A . 92 PRO O 1 1
3 5763 1 1 93 GLN C C 224.642 2.010 7.430 1.00 . A A . 93 GLN C 1 1
3 5764 1 1 93 GLN CA C 223.946 3.331 7.775 1.00 . A A . 93 GLN CA 1 1
3 5765 1 1 93 GLN CB C 224.952 4.307 8.400 1.00 . A A . 93 GLN CB 1 1
3 5766 1 1 93 GLN CD C 225.357 6.098 10.143 1.00 . A A . 93 GLN CD 1 1
3 5767 1 1 93 GLN CG C 224.326 5.299 9.374 1.00 . A A . 93 GLN CG 1 1
3 5768 1 1 93 GLN H H 223.012 2.729 9.575 1.00 . A A . 93 GLN H 1 1
3 5769 1 1 93 GLN HA H 223.551 3.765 6.867 1.00 . A A . 93 GLN HA 1 1
3 5770 1 1 93 GLN HB2 H 225.701 3.741 8.932 1.00 . A A . 93 GLN HB2 1 1
3 5771 1 1 93 GLN HB3 H 225.429 4.866 7.610 1.00 . A A . 93 GLN HB3 1 1
3 5772 1 1 93 GLN HE21 H 225.635 4.579 11.399 1.00 . A A . 93 GLN HE21 1 1
3 5773 1 1 93 GLN HE22 H 226.592 5.995 11.700 1.00 . A A . 93 GLN HE22 1 1
3 5774 1 1 93 GLN HG2 H 223.704 5.984 8.820 1.00 . A A . 93 GLN HG2 1 1
3 5775 1 1 93 GLN HG3 H 223.717 4.754 10.080 1.00 . A A . 93 GLN HG3 1 1
3 5776 1 1 93 GLN N N 222.829 3.109 8.692 1.00 . A A . 93 GLN N 1 1
3 5777 1 1 93 GLN NE2 N 225.917 5.496 11.185 1.00 . A A . 93 GLN NE2 1 1
3 5778 1 1 93 GLN O O 224.200 0.939 7.846 1.00 . A A . 93 GLN O 1 1
3 5779 1 1 93 GLN OE1 O 225.644 7.247 9.808 1.00 . A A . 93 GLN OE1 1 1
3 5780 1 1 94 PHE C C 227.957 1.045 6.738 1.00 . A A . 94 PHE C 1 1
3 5781 1 1 94 PHE CA C 226.503 0.910 6.285 1.00 . A A . 94 PHE CA 1 1
3 5782 1 1 94 PHE CB C 226.414 0.693 4.760 1.00 . A A . 94 PHE CB 1 1
3 5783 1 1 94 PHE CD1 C 228.568 1.107 3.525 1.00 . A A . 94 PHE CD1 1 1
3 5784 1 1 94 PHE CD2 C 228.008 -1.141 4.094 1.00 . A A . 94 PHE CD2 1 1
3 5785 1 1 94 PHE CE1 C 229.736 0.670 2.930 1.00 . A A . 94 PHE CE1 1 1
3 5786 1 1 94 PHE CE2 C 229.177 -1.584 3.500 1.00 . A A . 94 PHE CE2 1 1
3 5787 1 1 94 PHE CG C 227.689 0.208 4.114 1.00 . A A . 94 PHE CG 1 1
3 5788 1 1 94 PHE CZ C 230.041 -0.676 2.917 1.00 . A A . 94 PHE CZ 1 1
3 5789 1 1 94 PHE H H 226.049 2.978 6.377 1.00 . A A . 94 PHE H 1 1
3 5790 1 1 94 PHE HA H 226.061 0.060 6.786 1.00 . A A . 94 PHE HA 1 1
3 5791 1 1 94 PHE HB2 H 225.648 -0.039 4.558 1.00 . A A . 94 PHE HB2 1 1
3 5792 1 1 94 PHE HB3 H 226.138 1.625 4.291 1.00 . A A . 94 PHE HB3 1 1
3 5793 1 1 94 PHE HD1 H 228.332 2.160 3.534 1.00 . A A . 94 PHE HD1 1 1
3 5794 1 1 94 PHE HD2 H 227.334 -1.852 4.547 1.00 . A A . 94 PHE HD2 1 1
3 5795 1 1 94 PHE HE1 H 230.410 1.381 2.475 1.00 . A A . 94 PHE HE1 1 1
3 5796 1 1 94 PHE HE2 H 229.413 -2.637 3.490 1.00 . A A . 94 PHE HE2 1 1
3 5797 1 1 94 PHE HZ H 230.956 -1.018 2.453 1.00 . A A . 94 PHE HZ 1 1
3 5798 1 1 94 PHE N N 225.741 2.097 6.674 1.00 . A A . 94 PHE N 1 1
3 5799 1 1 94 PHE O O 228.656 1.977 6.340 1.00 . A A . 94 PHE O 1 1
3 5800 1 1 95 THR C C 230.332 -1.280 8.199 1.00 . A A . 95 THR C 1 1
3 5801 1 1 95 THR CA C 229.764 0.132 8.100 1.00 . A A . 95 THR CA 1 1
3 5802 1 1 95 THR CB C 229.805 0.811 9.472 1.00 . A A . 95 THR CB 1 1
3 5803 1 1 95 THR CG2 C 229.537 2.299 9.406 1.00 . A A . 95 THR CG2 1 1
3 5804 1 1 95 THR H H 227.790 -0.600 7.871 1.00 . A A . 95 THR H 1 1
3 5805 1 1 95 THR HA H 230.369 0.701 7.411 1.00 . A A . 95 THR HA 1 1
3 5806 1 1 95 THR HB H 230.787 0.671 9.901 1.00 . A A . 95 THR HB 1 1
3 5807 1 1 95 THR HG1 H 229.178 -0.603 10.679 1.00 . A A . 95 THR HG1 1 1
3 5808 1 1 95 THR HG21 H 230.023 2.790 10.234 1.00 . A A . 95 THR HG21 1 1
3 5809 1 1 95 THR HG22 H 228.472 2.475 9.456 1.00 . A A . 95 THR HG22 1 1
3 5810 1 1 95 THR HG23 H 229.922 2.691 8.476 1.00 . A A . 95 THR HG23 1 1
3 5811 1 1 95 THR N N 228.397 0.113 7.583 1.00 . A A . 95 THR N 1 1
3 5812 1 1 95 THR O O 229.767 -2.141 8.873 1.00 . A A . 95 THR O 1 1
3 5813 1 1 95 THR OG1 O 228.849 0.238 10.350 1.00 . A A . 95 THR OG1 1 1
3 5814 1 1 96 ALA C C 233.339 -2.784 8.448 1.00 . A A . 96 ALA C 1 1
3 5815 1 1 96 ALA CA C 232.115 -2.808 7.545 1.00 . A A . 96 ALA CA 1 1
3 5816 1 1 96 ALA CB C 232.503 -3.230 6.134 1.00 . A A . 96 ALA CB 1 1
3 5817 1 1 96 ALA H H 231.864 -0.774 7.015 1.00 . A A . 96 ALA H 1 1
3 5818 1 1 96 ALA HA H 231.417 -3.537 7.934 1.00 . A A . 96 ALA HA 1 1
3 5819 1 1 96 ALA HB1 H 231.694 -3.006 5.453 1.00 . A A . 96 ALA HB1 1 1
3 5820 1 1 96 ALA HB2 H 232.704 -4.291 6.119 1.00 . A A . 96 ALA HB2 1 1
3 5821 1 1 96 ALA HB3 H 233.389 -2.692 5.829 1.00 . A A . 96 ALA HB3 1 1
3 5822 1 1 96 ALA N N 231.458 -1.505 7.529 1.00 . A A . 96 ALA N 1 1
3 5823 1 1 96 ALA O O 233.944 -1.735 8.668 1.00 . A A . 96 ALA O 1 1
3 5824 1 1 97 ASP C C 236.105 -4.525 9.084 1.00 . A A . 97 ASP C 1 1
3 5825 1 1 97 ASP CA C 234.856 -4.072 9.851 1.00 . A A . 97 ASP CA 1 1
3 5826 1 1 97 ASP CB C 234.557 -5.061 10.976 1.00 . A A . 97 ASP CB 1 1
3 5827 1 1 97 ASP CG C 235.075 -4.588 12.323 1.00 . A A . 97 ASP CG 1 1
3 5828 1 1 97 ASP H H 233.168 -4.748 8.751 1.00 . A A . 97 ASP H 1 1
3 5829 1 1 97 ASP HA H 235.048 -3.100 10.281 1.00 . A A . 97 ASP HA 1 1
3 5830 1 1 97 ASP HB2 H 233.485 -5.203 11.052 1.00 . A A . 97 ASP HB2 1 1
3 5831 1 1 97 ASP HB3 H 235.030 -6.005 10.738 1.00 . A A . 97 ASP HB3 1 1
3 5832 1 1 97 ASP N N 233.697 -3.950 8.967 1.00 . A A . 97 ASP N 1 1
3 5833 1 1 97 ASP O O 237.008 -5.137 9.659 1.00 . A A . 97 ASP O 1 1
3 5834 1 1 97 ASP OD1 O 236.271 -4.237 12.411 1.00 . A A . 97 ASP OD1 1 1
3 5835 1 1 97 ASP OD2 O 234.284 -4.565 13.287 1.00 . A A . 97 ASP OD2 1 1
3 5836 1 1 98 GLY C C 237.006 -5.830 6.125 1.00 . A A . 98 GLY C 1 1
3 5837 1 1 98 GLY CA C 237.287 -4.602 6.969 1.00 . A A . 98 GLY CA 1 1
3 5838 1 1 98 GLY H H 235.405 -3.734 7.387 1.00 . A A . 98 GLY H 1 1
3 5839 1 1 98 GLY HA2 H 237.533 -3.776 6.309 1.00 . A A . 98 GLY HA2 1 1
3 5840 1 1 98 GLY HA3 H 238.133 -4.806 7.615 1.00 . A A . 98 GLY HA3 1 1
3 5841 1 1 98 GLY N N 236.149 -4.220 7.788 1.00 . A A . 98 GLY N 1 1
3 5842 1 1 98 GLY O O 236.437 -6.807 6.614 1.00 . A A . 98 GLY O 1 1
3 5843 1 1 99 LEU C C 237.862 -6.661 2.578 1.00 . A A . 99 LEU C 1 1
3 5844 1 1 99 LEU CA C 237.198 -6.901 3.936 1.00 . A A . 99 LEU CA 1 1
3 5845 1 1 99 LEU CB C 235.698 -7.162 3.735 1.00 . A A . 99 LEU CB 1 1
3 5846 1 1 99 LEU CD1 C 233.936 -6.442 2.104 1.00 . A A . 99 LEU CD1 1 1
3 5847 1 1 99 LEU CD2 C 234.124 -5.298 4.322 1.00 . A A . 99 LEU CD2 1 1
3 5848 1 1 99 LEU CG C 234.888 -5.979 3.197 1.00 . A A . 99 LEU CG 1 1
3 5849 1 1 99 LEU H H 237.861 -4.974 4.531 1.00 . A A . 99 LEU H 1 1
3 5850 1 1 99 LEU HA H 237.643 -7.777 4.384 1.00 . A A . 99 LEU HA 1 1
3 5851 1 1 99 LEU HB2 H 235.591 -7.986 3.044 1.00 . A A . 99 LEU HB2 1 1
3 5852 1 1 99 LEU HB3 H 235.277 -7.456 4.685 1.00 . A A . 99 LEU HB3 1 1
3 5853 1 1 99 LEU HD11 H 233.053 -5.819 2.108 1.00 . A A . 99 LEU HD11 1 1
3 5854 1 1 99 LEU HD12 H 233.653 -7.468 2.280 1.00 . A A . 99 LEU HD12 1 1
3 5855 1 1 99 LEU HD13 H 234.427 -6.362 1.145 1.00 . A A . 99 LEU HD13 1 1
3 5856 1 1 99 LEU HD21 H 234.816 -4.987 5.090 1.00 . A A . 99 LEU HD21 1 1
3 5857 1 1 99 LEU HD22 H 233.407 -5.988 4.742 1.00 . A A . 99 LEU HD22 1 1
3 5858 1 1 99 LEU HD23 H 233.608 -4.434 3.933 1.00 . A A . 99 LEU HD23 1 1
3 5859 1 1 99 LEU HG H 235.561 -5.257 2.764 1.00 . A A . 99 LEU HG 1 1
3 5860 1 1 99 LEU N N 237.409 -5.781 4.855 1.00 . A A . 99 LEU N 1 1
3 5861 1 1 99 LEU O O 238.359 -7.601 1.956 1.00 . A A . 99 LEU O 1 1
3 5862 1 1 100 GLU C C 237.682 -5.786 -0.294 1.00 . A A . 100 GLU C 1 1
3 5863 1 1 100 GLU CA C 238.429 -5.060 0.817 1.00 . A A . 100 GLU CA 1 1
3 5864 1 1 100 GLU CB C 239.924 -5.397 0.773 1.00 . A A . 100 GLU CB 1 1
3 5865 1 1 100 GLU CD C 242.161 -5.323 1.936 1.00 . A A . 100 GLU CD 1 1
3 5866 1 1 100 GLU CG C 240.685 -4.979 2.007 1.00 . A A . 100 GLU CG 1 1
3 5867 1 1 100 GLU H H 237.421 -4.705 2.642 1.00 . A A . 100 GLU H 1 1
3 5868 1 1 100 GLU HA H 238.299 -3.998 0.674 1.00 . A A . 100 GLU HA 1 1
3 5869 1 1 100 GLU HB2 H 240.040 -6.461 0.661 1.00 . A A . 100 GLU HB2 1 1
3 5870 1 1 100 GLU HB3 H 240.366 -4.899 -0.071 1.00 . A A . 100 GLU HB3 1 1
3 5871 1 1 100 GLU HG2 H 240.583 -3.917 2.122 1.00 . A A . 100 GLU HG2 1 1
3 5872 1 1 100 GLU HG3 H 240.253 -5.482 2.856 1.00 . A A . 100 GLU HG3 1 1
3 5873 1 1 100 GLU N N 237.848 -5.409 2.112 1.00 . A A . 100 GLU N 1 1
3 5874 1 1 100 GLU O O 238.132 -6.811 -0.810 1.00 . A A . 100 GLU O 1 1
3 5875 1 1 100 GLU OE1 O 242.665 -5.965 2.883 1.00 . A A . 100 GLU OE1 1 1
3 5876 1 1 100 GLU OE2 O 242.815 -4.946 0.940 1.00 . A A . 100 GLU OE2 1 1
3 5877 1 1 101 LEU C C 236.239 -5.648 -3.053 1.00 . A A . 101 LEU C 1 1
3 5878 1 1 101 LEU CA C 235.653 -5.816 -1.654 1.00 . A A . 101 LEU CA 1 1
3 5879 1 1 101 LEU CB C 234.268 -5.171 -1.581 1.00 . A A . 101 LEU CB 1 1
3 5880 1 1 101 LEU CD1 C 231.854 -5.815 -1.730 1.00 . A A . 101 LEU CD1 1 1
3 5881 1 1 101 LEU CD2 C 233.086 -5.112 -3.792 1.00 . A A . 101 LEU CD2 1 1
3 5882 1 1 101 LEU CG C 233.193 -5.825 -2.452 1.00 . A A . 101 LEU CG 1 1
3 5883 1 1 101 LEU H H 236.228 -4.435 -0.155 1.00 . A A . 101 LEU H 1 1
3 5884 1 1 101 LEU HA H 235.555 -6.872 -1.447 1.00 . A A . 101 LEU HA 1 1
3 5885 1 1 101 LEU HB2 H 233.934 -5.209 -0.550 1.00 . A A . 101 LEU HB2 1 1
3 5886 1 1 101 LEU HB3 H 234.361 -4.134 -1.878 1.00 . A A . 101 LEU HB3 1 1
3 5887 1 1 101 LEU HD11 H 231.242 -5.014 -2.117 1.00 . A A . 101 LEU HD11 1 1
3 5888 1 1 101 LEU HD12 H 232.016 -5.665 -0.675 1.00 . A A . 101 LEU HD12 1 1
3 5889 1 1 101 LEU HD13 H 231.354 -6.758 -1.888 1.00 . A A . 101 LEU HD13 1 1
3 5890 1 1 101 LEU HD21 H 232.780 -4.090 -3.633 1.00 . A A . 101 LEU HD21 1 1
3 5891 1 1 101 LEU HD22 H 232.354 -5.614 -4.408 1.00 . A A . 101 LEU HD22 1 1
3 5892 1 1 101 LEU HD23 H 234.044 -5.130 -4.288 1.00 . A A . 101 LEU HD23 1 1
3 5893 1 1 101 LEU HG H 233.464 -6.854 -2.636 1.00 . A A . 101 LEU HG 1 1
3 5894 1 1 101 LEU N N 236.519 -5.244 -0.628 1.00 . A A . 101 LEU N 1 1
3 5895 1 1 101 LEU O O 236.918 -4.663 -3.345 1.00 . A A . 101 LEU O 1 1
3 5896 1 1 102 THR C C 235.250 -6.464 -6.255 1.00 . A A . 102 THR C 1 1
3 5897 1 1 102 THR CA C 236.430 -6.610 -5.293 1.00 . A A . 102 THR CA 1 1
3 5898 1 1 102 THR CB C 237.201 -7.905 -5.586 1.00 . A A . 102 THR CB 1 1
3 5899 1 1 102 THR CG2 C 237.714 -8.006 -7.007 1.00 . A A . 102 THR CG2 1 1
3 5900 1 1 102 THR H H 235.401 -7.370 -3.608 1.00 . A A . 102 THR H 1 1
3 5901 1 1 102 THR HA H 237.091 -5.766 -5.414 1.00 . A A . 102 THR HA 1 1
3 5902 1 1 102 THR HB H 236.544 -8.745 -5.414 1.00 . A A . 102 THR HB 1 1
3 5903 1 1 102 THR HG1 H 238.795 -7.200 -4.678 1.00 . A A . 102 THR HG1 1 1
3 5904 1 1 102 THR HG21 H 236.913 -7.776 -7.696 1.00 . A A . 102 THR HG21 1 1
3 5905 1 1 102 THR HG22 H 238.067 -9.008 -7.190 1.00 . A A . 102 THR HG22 1 1
3 5906 1 1 102 THR HG23 H 238.524 -7.305 -7.150 1.00 . A A . 102 THR HG23 1 1
3 5907 1 1 102 THR N N 235.955 -6.621 -3.912 1.00 . A A . 102 THR N 1 1
3 5908 1 1 102 THR O O 234.173 -7.005 -6.003 1.00 . A A . 102 THR O 1 1
3 5909 1 1 102 THR OG1 O 238.317 -8.034 -4.718 1.00 . A A . 102 THR OG1 1 1
3 5910 1 1 103 PRO C C 233.556 -6.763 -8.651 1.00 . A A . 103 PRO C 1 1
3 5911 1 1 103 PRO CA C 234.375 -5.504 -8.366 1.00 . A A . 103 PRO CA 1 1
3 5912 1 1 103 PRO CB C 235.164 -5.082 -9.601 1.00 . A A . 103 PRO CB 1 1
3 5913 1 1 103 PRO CD C 236.685 -5.031 -7.747 1.00 . A A . 103 PRO CD 1 1
3 5914 1 1 103 PRO CG C 236.346 -4.360 -9.055 1.00 . A A . 103 PRO CG 1 1
3 5915 1 1 103 PRO HA H 233.713 -4.706 -8.070 1.00 . A A . 103 PRO HA 1 1
3 5916 1 1 103 PRO HB2 H 235.457 -5.959 -10.162 1.00 . A A . 103 PRO HB2 1 1
3 5917 1 1 103 PRO HB3 H 234.558 -4.438 -10.219 1.00 . A A . 103 PRO HB3 1 1
3 5918 1 1 103 PRO HD2 H 237.489 -5.739 -7.885 1.00 . A A . 103 PRO HD2 1 1
3 5919 1 1 103 PRO HD3 H 236.955 -4.295 -7.007 1.00 . A A . 103 PRO HD3 1 1
3 5920 1 1 103 PRO HG2 H 237.178 -4.442 -9.744 1.00 . A A . 103 PRO HG2 1 1
3 5921 1 1 103 PRO HG3 H 236.095 -3.320 -8.887 1.00 . A A . 103 PRO HG3 1 1
3 5922 1 1 103 PRO N N 235.433 -5.722 -7.371 1.00 . A A . 103 PRO N 1 1
3 5923 1 1 103 PRO O O 234.086 -7.760 -9.147 1.00 . A A . 103 PRO O 1 1
3 5924 1 1 104 GLY C C 231.398 -8.822 -7.378 1.00 . A A . 104 GLY C 1 1
3 5925 1 1 104 GLY CA C 231.386 -7.846 -8.544 1.00 . A A . 104 GLY CA 1 1
3 5926 1 1 104 GLY H H 231.905 -5.886 -7.928 1.00 . A A . 104 GLY H 1 1
3 5927 1 1 104 GLY HA2 H 230.373 -7.483 -8.686 1.00 . A A . 104 GLY HA2 1 1
3 5928 1 1 104 GLY HA3 H 231.705 -8.366 -9.438 1.00 . A A . 104 GLY HA3 1 1
3 5929 1 1 104 GLY N N 232.264 -6.707 -8.325 1.00 . A A . 104 GLY N 1 1
3 5930 1 1 104 GLY O O 231.287 -10.032 -7.578 1.00 . A A . 104 GLY O 1 1
3 5931 1 1 105 LYS C C 230.623 -8.584 -3.893 1.00 . A A . 105 LYS C 1 1
3 5932 1 1 105 LYS CA C 231.568 -9.127 -4.959 1.00 . A A . 105 LYS CA 1 1
3 5933 1 1 105 LYS CB C 232.994 -9.197 -4.405 1.00 . A A . 105 LYS CB 1 1
3 5934 1 1 105 LYS CD C 234.450 -9.922 -2.487 1.00 . A A . 105 LYS CD 1 1
3 5935 1 1 105 LYS CE C 234.308 -10.282 -1.016 1.00 . A A . 105 LYS CE 1 1
3 5936 1 1 105 LYS CG C 233.162 -10.177 -3.252 1.00 . A A . 105 LYS CG 1 1
3 5937 1 1 105 LYS H H 231.624 -7.324 -6.067 1.00 . A A . 105 LYS H 1 1
3 5938 1 1 105 LYS HA H 231.247 -10.122 -5.227 1.00 . A A . 105 LYS HA 1 1
3 5939 1 1 105 LYS HB2 H 233.664 -9.497 -5.201 1.00 . A A . 105 LYS HB2 1 1
3 5940 1 1 105 LYS HB3 H 233.279 -8.211 -4.054 1.00 . A A . 105 LYS HB3 1 1
3 5941 1 1 105 LYS HD2 H 235.239 -10.520 -2.919 1.00 . A A . 105 LYS HD2 1 1
3 5942 1 1 105 LYS HD3 H 234.704 -8.876 -2.569 1.00 . A A . 105 LYS HD3 1 1
3 5943 1 1 105 LYS HE2 H 233.275 -10.153 -0.725 1.00 . A A . 105 LYS HE2 1 1
3 5944 1 1 105 LYS HE3 H 234.590 -11.316 -0.883 1.00 . A A . 105 LYS HE3 1 1
3 5945 1 1 105 LYS HG2 H 232.327 -10.069 -2.577 1.00 . A A . 105 LYS HG2 1 1
3 5946 1 1 105 LYS HG3 H 233.180 -11.181 -3.648 1.00 . A A . 105 LYS HG3 1 1
3 5947 1 1 105 LYS HZ1 H 235.369 -9.921 0.748 1.00 . A A . 105 LYS HZ1 1 1
3 5948 1 1 105 LYS HZ2 H 234.678 -8.534 0.070 1.00 . A A . 105 LYS HZ2 1 1
3 5949 1 1 105 LYS HZ3 H 236.062 -9.212 -0.625 1.00 . A A . 105 LYS HZ3 1 1
3 5950 1 1 105 LYS N N 231.538 -8.296 -6.161 1.00 . A A . 105 LYS N 1 1
3 5951 1 1 105 LYS NZ N 235.165 -9.428 -0.145 1.00 . A A . 105 LYS NZ 1 1
3 5952 1 1 105 LYS O O 230.346 -7.385 -3.840 1.00 . A A . 105 LYS O 1 1
3 5953 1 1 106 THR C C 229.993 -8.557 -0.769 1.00 . A A . 106 THR C 1 1
3 5954 1 1 106 THR CA C 229.224 -9.115 -1.967 1.00 . A A . 106 THR CA 1 1
3 5955 1 1 106 THR CB C 228.381 -10.319 -1.531 1.00 . A A . 106 THR CB 1 1
3 5956 1 1 106 THR CG2 C 227.168 -10.555 -2.406 1.00 . A A . 106 THR CG2 1 1
3 5957 1 1 106 THR H H 230.400 -10.423 -3.146 1.00 . A A . 106 THR H 1 1
3 5958 1 1 106 THR HA H 228.566 -8.344 -2.343 1.00 . A A . 106 THR HA 1 1
3 5959 1 1 106 THR HB H 228.031 -10.151 -0.523 1.00 . A A . 106 THR HB 1 1
3 5960 1 1 106 THR HG1 H 228.891 -12.066 -0.806 1.00 . A A . 106 THR HG1 1 1
3 5961 1 1 106 THR HG21 H 227.476 -10.638 -3.438 1.00 . A A . 106 THR HG21 1 1
3 5962 1 1 106 THR HG22 H 226.482 -9.725 -2.302 1.00 . A A . 106 THR HG22 1 1
3 5963 1 1 106 THR HG23 H 226.675 -11.467 -2.103 1.00 . A A . 106 THR HG23 1 1
3 5964 1 1 106 THR N N 230.136 -9.485 -3.045 1.00 . A A . 106 THR N 1 1
3 5965 1 1 106 THR O O 231.061 -9.062 -0.415 1.00 . A A . 106 THR O 1 1
3 5966 1 1 106 THR OG1 O 229.153 -11.508 -1.540 1.00 . A A . 106 THR OG1 1 1
3 5967 1 1 107 ALA C C 229.349 -7.283 2.301 1.00 . A A . 107 ALA C 1 1
3 5968 1 1 107 ALA CA C 230.061 -6.885 1.011 1.00 . A A . 107 ALA CA 1 1
3 5969 1 1 107 ALA CB C 230.067 -5.371 0.854 1.00 . A A . 107 ALA CB 1 1
3 5970 1 1 107 ALA H H 228.587 -7.164 -0.481 1.00 . A A . 107 ALA H 1 1
3 5971 1 1 107 ALA HA H 231.086 -7.222 1.067 1.00 . A A . 107 ALA HA 1 1
3 5972 1 1 107 ALA HB1 H 231.017 -4.980 1.185 1.00 . A A . 107 ALA HB1 1 1
3 5973 1 1 107 ALA HB2 H 229.275 -4.943 1.452 1.00 . A A . 107 ALA HB2 1 1
3 5974 1 1 107 ALA HB3 H 229.913 -5.116 -0.183 1.00 . A A . 107 ALA HB3 1 1
3 5975 1 1 107 ALA N N 229.439 -7.516 -0.149 1.00 . A A . 107 ALA N 1 1
3 5976 1 1 107 ALA O O 228.142 -7.534 2.308 1.00 . A A . 107 ALA O 1 1
3 5977 1 1 108 SER C C 228.989 -6.485 5.407 1.00 . A A . 108 SER C 1 1
3 5978 1 1 108 SER CA C 229.564 -7.708 4.693 1.00 . A A . 108 SER CA 1 1
3 5979 1 1 108 SER CB C 230.644 -8.359 5.563 1.00 . A A . 108 SER CB 1 1
3 5980 1 1 108 SER H H 231.066 -7.131 3.313 1.00 . A A . 108 SER H 1 1
3 5981 1 1 108 SER HA H 228.768 -8.421 4.529 1.00 . A A . 108 SER HA 1 1
3 5982 1 1 108 SER HB2 H 231.236 -7.589 6.035 1.00 . A A . 108 SER HB2 1 1
3 5983 1 1 108 SER HB3 H 230.172 -8.967 6.321 1.00 . A A . 108 SER HB3 1 1
3 5984 1 1 108 SER HG H 231.926 -9.825 5.354 1.00 . A A . 108 SER HG 1 1
3 5985 1 1 108 SER N N 230.111 -7.340 3.391 1.00 . A A . 108 SER N 1 1
3 5986 1 1 108 SER O O 229.627 -5.430 5.458 1.00 . A A . 108 SER O 1 1
3 5987 1 1 108 SER OG O 231.500 -9.181 4.786 1.00 . A A . 108 SER OG 1 1
3 5988 1 1 109 LEU C C 227.071 -5.813 8.163 1.00 . A A . 109 LEU C 1 1
3 5989 1 1 109 LEU CA C 227.117 -5.542 6.660 1.00 . A A . 109 LEU CA 1 1
3 5990 1 1 109 LEU CB C 225.699 -5.350 6.114 1.00 . A A . 109 LEU CB 1 1
3 5991 1 1 109 LEU CD1 C 225.520 -2.901 6.626 1.00 . A A . 109 LEU CD1 1 1
3 5992 1 1 109 LEU CD2 C 223.449 -4.253 6.266 1.00 . A A . 109 LEU CD2 1 1
3 5993 1 1 109 LEU CG C 224.872 -4.263 6.807 1.00 . A A . 109 LEU CG 1 1
3 5994 1 1 109 LEU H H 227.325 -7.497 5.875 1.00 . A A . 109 LEU H 1 1
3 5995 1 1 109 LEU HA H 227.685 -4.640 6.486 1.00 . A A . 109 LEU HA 1 1
3 5996 1 1 109 LEU HB2 H 225.772 -5.104 5.067 1.00 . A A . 109 LEU HB2 1 1
3 5997 1 1 109 LEU HB3 H 225.172 -6.288 6.211 1.00 . A A . 109 LEU HB3 1 1
3 5998 1 1 109 LEU HD11 H 226.463 -2.878 7.153 1.00 . A A . 109 LEU HD11 1 1
3 5999 1 1 109 LEU HD12 H 224.868 -2.136 7.022 1.00 . A A . 109 LEU HD12 1 1
3 6000 1 1 109 LEU HD13 H 225.692 -2.721 5.576 1.00 . A A . 109 LEU HD13 1 1
3 6001 1 1 109 LEU HD21 H 222.756 -4.096 7.080 1.00 . A A . 109 LEU HD21 1 1
3 6002 1 1 109 LEU HD22 H 223.236 -5.198 5.791 1.00 . A A . 109 LEU HD22 1 1
3 6003 1 1 109 LEU HD23 H 223.343 -3.455 5.546 1.00 . A A . 109 LEU HD23 1 1
3 6004 1 1 109 LEU HG H 224.825 -4.475 7.866 1.00 . A A . 109 LEU HG 1 1
3 6005 1 1 109 LEU N N 227.783 -6.632 5.952 1.00 . A A . 109 LEU N 1 1
3 6006 1 1 109 LEU O O 226.788 -6.932 8.592 1.00 . A A . 109 LEU O 1 1
3 6007 1 1 110 LYS C C 226.011 -4.409 10.995 1.00 . A A . 110 LYS C 1 1
3 6008 1 1 110 LYS CA C 227.338 -4.900 10.416 1.00 . A A . 110 LYS CA 1 1
3 6009 1 1 110 LYS CB C 228.496 -4.110 11.028 1.00 . A A . 110 LYS CB 1 1
3 6010 1 1 110 LYS CD C 230.874 -4.213 11.840 1.00 . A A . 110 LYS CD 1 1
3 6011 1 1 110 LYS CE C 230.990 -5.070 13.092 1.00 . A A . 110 LYS CE 1 1
3 6012 1 1 110 LYS CG C 229.851 -4.779 10.867 1.00 . A A . 110 LYS CG 1 1
3 6013 1 1 110 LYS H H 227.566 -3.912 8.557 1.00 . A A . 110 LYS H 1 1
3 6014 1 1 110 LYS HA H 227.457 -5.945 10.663 1.00 . A A . 110 LYS HA 1 1
3 6015 1 1 110 LYS HB2 H 228.541 -3.139 10.557 1.00 . A A . 110 LYS HB2 1 1
3 6016 1 1 110 LYS HB3 H 228.307 -3.978 12.084 1.00 . A A . 110 LYS HB3 1 1
3 6017 1 1 110 LYS HD2 H 231.837 -4.176 11.353 1.00 . A A . 110 LYS HD2 1 1
3 6018 1 1 110 LYS HD3 H 230.575 -3.215 12.124 1.00 . A A . 110 LYS HD3 1 1
3 6019 1 1 110 LYS HE2 H 229.997 -5.322 13.433 1.00 . A A . 110 LYS HE2 1 1
3 6020 1 1 110 LYS HE3 H 231.525 -5.974 12.844 1.00 . A A . 110 LYS HE3 1 1
3 6021 1 1 110 LYS HG2 H 229.743 -5.838 11.046 1.00 . A A . 110 LYS HG2 1 1
3 6022 1 1 110 LYS HG3 H 230.202 -4.618 9.857 1.00 . A A . 110 LYS HG3 1 1
3 6023 1 1 110 LYS HZ1 H 232.734 -4.566 14.127 1.00 . A A . 110 LYS HZ1 1 1
3 6024 1 1 110 LYS HZ2 H 231.361 -4.682 15.112 1.00 . A A . 110 LYS HZ2 1 1
3 6025 1 1 110 LYS HZ3 H 231.571 -3.337 14.108 1.00 . A A . 110 LYS HZ3 1 1
3 6026 1 1 110 LYS N N 227.349 -4.778 8.959 1.00 . A A . 110 LYS N 1 1
3 6027 1 1 110 LYS NZ N 231.713 -4.364 14.186 1.00 . A A . 110 LYS NZ 1 1
3 6028 1 1 110 LYS O O 225.225 -5.196 11.525 1.00 . A A . 110 LYS O 1 1
3 6029 1 1 111 ARG C C 224.523 -0.988 11.105 1.00 . A A . 111 ARG C 1 1
3 6030 1 1 111 ARG CA C 224.547 -2.485 11.401 1.00 . A A . 111 ARG CA 1 1
3 6031 1 1 111 ARG CB C 224.413 -2.712 12.911 1.00 . A A . 111 ARG CB 1 1
3 6032 1 1 111 ARG CD C 222.951 -1.797 14.747 1.00 . A A . 111 ARG CD 1 1
3 6033 1 1 111 ARG CG C 222.990 -2.554 13.428 1.00 . A A . 111 ARG CG 1 1
3 6034 1 1 111 ARG CZ C 223.126 -2.291 17.163 1.00 . A A . 111 ARG CZ 1 1
3 6035 1 1 111 ARG H H 226.443 -2.529 10.455 1.00 . A A . 111 ARG H 1 1
3 6036 1 1 111 ARG HA H 223.712 -2.951 10.900 1.00 . A A . 111 ARG HA 1 1
3 6037 1 1 111 ARG HB2 H 224.749 -3.711 13.145 1.00 . A A . 111 ARG HB2 1 1
3 6038 1 1 111 ARG HB3 H 225.041 -2.001 13.426 1.00 . A A . 111 ARG HB3 1 1
3 6039 1 1 111 ARG HD2 H 223.663 -0.987 14.705 1.00 . A A . 111 ARG HD2 1 1
3 6040 1 1 111 ARG HD3 H 221.958 -1.393 14.885 1.00 . A A . 111 ARG HD3 1 1
3 6041 1 1 111 ARG HE H 223.621 -3.552 15.691 1.00 . A A . 111 ARG HE 1 1
3 6042 1 1 111 ARG HG2 H 222.409 -2.008 12.697 1.00 . A A . 111 ARG HG2 1 1
3 6043 1 1 111 ARG HG3 H 222.559 -3.533 13.572 1.00 . A A . 111 ARG HG3 1 1
3 6044 1 1 111 ARG HH11 H 222.417 -0.438 16.746 1.00 . A A . 111 ARG HH11 1 1
3 6045 1 1 111 ARG HH12 H 222.550 -0.819 18.430 1.00 . A A . 111 ARG HH12 1 1
3 6046 1 1 111 ARG HH21 H 223.798 -4.046 17.914 1.00 . A A . 111 ARG HH21 1 1
3 6047 1 1 111 ARG HH22 H 223.334 -2.863 19.091 1.00 . A A . 111 ARG HH22 1 1
3 6048 1 1 111 ARG N N 225.774 -3.099 10.890 1.00 . A A . 111 ARG N 1 1
3 6049 1 1 111 ARG NE N 223.275 -2.656 15.887 1.00 . A A . 111 ARG NE 1 1
3 6050 1 1 111 ARG NH1 N 222.660 -1.082 17.470 1.00 . A A . 111 ARG NH1 1 1
3 6051 1 1 111 ARG NH2 N 223.446 -3.136 18.136 1.00 . A A . 111 ARG NH2 1 1
3 6052 1 1 111 ARG O O 223.510 -0.449 10.656 1.00 . A A . 111 ARG O 1 1
3 6053 1 1 112 GLY C C 226.391 1.847 12.286 1.00 . A A . 112 GLY C 1 1
3 6054 1 1 112 GLY CA C 225.743 1.111 11.127 1.00 . A A . 112 GLY CA 1 1
3 6055 1 1 112 GLY H H 226.420 -0.802 11.725 1.00 . A A . 112 GLY H 1 1
3 6056 1 1 112 GLY HA2 H 226.335 1.275 10.235 1.00 . A A . 112 GLY HA2 1 1
3 6057 1 1 112 GLY HA3 H 224.750 1.508 10.969 1.00 . A A . 112 GLY HA3 1 1
3 6058 1 1 112 GLY N N 225.648 -0.319 11.365 1.00 . A A . 112 GLY N 1 1
3 6059 1 1 112 GLY O O 226.154 1.517 13.448 1.00 . A A . 112 GLY O 1 1
3 6060 1 1 113 GLY C C 229.230 4.137 12.525 1.00 . A A . 113 GLY C 1 1
3 6061 1 1 113 GLY CA C 227.888 3.617 12.994 1.00 . A A . 113 GLY CA 1 1
3 6062 1 1 113 GLY H H 227.360 3.060 11.021 1.00 . A A . 113 GLY H 1 1
3 6063 1 1 113 GLY HA2 H 227.262 4.457 13.272 1.00 . A A . 113 GLY HA2 1 1
3 6064 1 1 113 GLY HA3 H 228.041 2.984 13.860 1.00 . A A . 113 GLY HA3 1 1
3 6065 1 1 113 GLY N N 227.210 2.845 11.965 1.00 . A A . 113 GLY N 1 1
3 6066 1 1 113 GLY O O 229.294 5.043 11.692 1.00 . A A . 113 GLY O 1 1
3 6067 1 1 114 TYR C C 232.604 2.762 12.677 1.00 . A A . 114 TYR C 1 1
3 6068 1 1 114 TYR CA C 231.662 3.964 12.685 1.00 . A A . 114 TYR CA 1 1
3 6069 1 1 114 TYR CB C 232.185 5.036 13.649 1.00 . A A . 114 TYR CB 1 1
3 6070 1 1 114 TYR CD1 C 231.771 7.029 12.148 1.00 . A A . 114 TYR CD1 1 1
3 6071 1 1 114 TYR CD2 C 230.942 7.110 14.383 1.00 . A A . 114 TYR CD2 1 1
3 6072 1 1 114 TYR CE1 C 231.259 8.288 11.907 1.00 . A A . 114 TYR CE1 1 1
3 6073 1 1 114 TYR CE2 C 230.426 8.371 14.149 1.00 . A A . 114 TYR CE2 1 1
3 6074 1 1 114 TYR CG C 231.621 6.417 13.389 1.00 . A A . 114 TYR CG 1 1
3 6075 1 1 114 TYR CZ C 230.586 8.955 12.910 1.00 . A A . 114 TYR CZ 1 1
3 6076 1 1 114 TYR H H 230.189 2.839 13.711 1.00 . A A . 114 TYR H 1 1
3 6077 1 1 114 TYR HA H 231.621 4.378 11.688 1.00 . A A . 114 TYR HA 1 1
3 6078 1 1 114 TYR HB2 H 231.929 4.757 14.660 1.00 . A A . 114 TYR HB2 1 1
3 6079 1 1 114 TYR HB3 H 233.260 5.092 13.560 1.00 . A A . 114 TYR HB3 1 1
3 6080 1 1 114 TYR HD1 H 232.297 6.504 11.364 1.00 . A A . 114 TYR HD1 1 1
3 6081 1 1 114 TYR HD2 H 230.819 6.651 15.352 1.00 . A A . 114 TYR HD2 1 1
3 6082 1 1 114 TYR HE1 H 231.385 8.746 10.937 1.00 . A A . 114 TYR HE1 1 1
3 6083 1 1 114 TYR HE2 H 229.902 8.894 14.935 1.00 . A A . 114 TYR HE2 1 1
3 6084 1 1 114 TYR HH H 229.220 10.129 12.241 1.00 . A A . 114 TYR HH 1 1
3 6085 1 1 114 TYR N N 230.308 3.559 13.055 1.00 . A A . 114 TYR N 1 1
3 6086 1 1 114 TYR O O 233.081 2.326 13.727 1.00 . A A . 114 TYR O 1 1
3 6087 1 1 114 TYR OH O 230.073 10.209 12.673 1.00 . A A . 114 TYR OH 1 1
3 6088 1 1 115 GLY C C 234.916 1.344 10.427 1.00 . A A . 115 GLY C 1 1
3 6089 1 1 115 GLY CA C 233.741 1.077 11.351 1.00 . A A . 115 GLY CA 1 1
3 6090 1 1 115 GLY H H 232.447 2.616 10.686 1.00 . A A . 115 GLY H 1 1
3 6091 1 1 115 GLY HA2 H 234.118 0.809 12.327 1.00 . A A . 115 GLY HA2 1 1
3 6092 1 1 115 GLY HA3 H 233.172 0.246 10.960 1.00 . A A . 115 GLY HA3 1 1
3 6093 1 1 115 GLY N N 232.862 2.227 11.483 1.00 . A A . 115 GLY N 1 1
3 6094 1 1 115 GLY O O 235.531 2.408 10.484 1.00 . A A . 115 GLY O 1 1
3 6095 1 1 116 GLN C C 235.807 0.612 7.196 1.00 . A A . 116 GLN C 1 1
3 6096 1 1 116 GLN CA C 236.329 0.485 8.625 1.00 . A A . 116 GLN CA 1 1
3 6097 1 1 116 GLN CB C 237.251 -0.734 8.730 1.00 . A A . 116 GLN CB 1 1
3 6098 1 1 116 GLN CD C 239.730 -0.503 9.187 1.00 . A A . 116 GLN CD 1 1
3 6099 1 1 116 GLN CG C 238.339 -0.596 9.786 1.00 . A A . 116 GLN CG 1 1
3 6100 1 1 116 GLN H H 234.691 -0.456 9.581 1.00 . A A . 116 GLN H 1 1
3 6101 1 1 116 GLN HA H 236.891 1.374 8.873 1.00 . A A . 116 GLN HA 1 1
3 6102 1 1 116 GLN HB2 H 236.653 -1.599 8.973 1.00 . A A . 116 GLN HB2 1 1
3 6103 1 1 116 GLN HB3 H 237.726 -0.894 7.774 1.00 . A A . 116 GLN HB3 1 1
3 6104 1 1 116 GLN HE21 H 239.612 -2.381 8.538 1.00 . A A . 116 GLN HE21 1 1
3 6105 1 1 116 GLN HE22 H 241.083 -1.552 8.175 1.00 . A A . 116 GLN HE22 1 1
3 6106 1 1 116 GLN HG2 H 238.152 0.297 10.365 1.00 . A A . 116 GLN HG2 1 1
3 6107 1 1 116 GLN HG3 H 238.300 -1.458 10.436 1.00 . A A . 116 GLN HG3 1 1
3 6108 1 1 116 GLN N N 235.224 0.368 9.574 1.00 . A A . 116 GLN N 1 1
3 6109 1 1 116 GLN NE2 N 240.187 -1.589 8.571 1.00 . A A . 116 GLN NE2 1 1
3 6110 1 1 116 GLN O O 234.977 -0.189 6.756 1.00 . A A . 116 GLN O 1 1
3 6111 1 1 116 GLN OE1 O 240.387 0.533 9.275 1.00 . A A . 116 GLN OE1 1 1
3 6112 1 1 117 ASP C C 236.306 0.684 4.188 1.00 . A A . 117 ASP C 1 1
3 6113 1 1 117 ASP CA C 235.877 1.843 5.087 1.00 . A A . 117 ASP CA 1 1
3 6114 1 1 117 ASP CB C 236.456 3.156 4.549 1.00 . A A . 117 ASP CB 1 1
3 6115 1 1 117 ASP CG C 236.250 4.325 5.493 1.00 . A A . 117 ASP CG 1 1
3 6116 1 1 117 ASP H H 236.955 2.221 6.875 1.00 . A A . 117 ASP H 1 1
3 6117 1 1 117 ASP HA H 234.800 1.907 5.078 1.00 . A A . 117 ASP HA 1 1
3 6118 1 1 117 ASP HB2 H 237.516 3.034 4.388 1.00 . A A . 117 ASP HB2 1 1
3 6119 1 1 117 ASP HB3 H 235.980 3.390 3.609 1.00 . A A . 117 ASP HB3 1 1
3 6120 1 1 117 ASP N N 236.297 1.618 6.471 1.00 . A A . 117 ASP N 1 1
3 6121 1 1 117 ASP O O 237.398 0.134 4.346 1.00 . A A . 117 ASP O 1 1
3 6122 1 1 117 ASP OD1 O 237.253 4.970 5.863 1.00 . A A . 117 ASP OD1 1 1
3 6123 1 1 117 ASP OD2 O 235.088 4.599 5.858 1.00 . A A . 117 ASP OD2 1 1
3 6124 1 1 118 THR C C 236.515 -0.270 1.112 1.00 . A A . 118 THR C 1 1
3 6125 1 1 118 THR CA C 235.719 -0.770 2.315 1.00 . A A . 118 THR CA 1 1
3 6126 1 1 118 THR CB C 234.411 -1.420 1.850 1.00 . A A . 118 THR CB 1 1
3 6127 1 1 118 THR CG2 C 234.623 -2.600 0.927 1.00 . A A . 118 THR CG2 1 1
3 6128 1 1 118 THR H H 234.587 0.803 3.172 1.00 . A A . 118 THR H 1 1
3 6129 1 1 118 THR HA H 236.311 -1.509 2.838 1.00 . A A . 118 THR HA 1 1
3 6130 1 1 118 THR HB H 233.824 -0.685 1.318 1.00 . A A . 118 THR HB 1 1
3 6131 1 1 118 THR HG1 H 233.379 -1.128 3.493 1.00 . A A . 118 THR HG1 1 1
3 6132 1 1 118 THR HG21 H 234.694 -3.507 1.509 1.00 . A A . 118 THR HG21 1 1
3 6133 1 1 118 THR HG22 H 235.536 -2.460 0.367 1.00 . A A . 118 THR HG22 1 1
3 6134 1 1 118 THR HG23 H 233.790 -2.675 0.244 1.00 . A A . 118 THR HG23 1 1
3 6135 1 1 118 THR N N 235.438 0.322 3.245 1.00 . A A . 118 THR N 1 1
3 6136 1 1 118 THR O O 236.139 0.714 0.471 1.00 . A A . 118 THR O 1 1
3 6137 1 1 118 THR OG1 O 233.653 -1.877 2.958 1.00 . A A . 118 THR OG1 1 1
3 6138 1 1 119 ALA C C 238.248 -1.503 -1.507 1.00 . A A . 119 ALA C 1 1
3 6139 1 1 119 ALA CA C 238.480 -0.589 -0.306 1.00 . A A . 119 ALA CA 1 1
3 6140 1 1 119 ALA CB C 239.942 -0.631 0.117 1.00 . A A . 119 ALA CB 1 1
3 6141 1 1 119 ALA H H 237.863 -1.728 1.368 1.00 . A A . 119 ALA H 1 1
3 6142 1 1 119 ALA HA H 238.243 0.426 -0.588 1.00 . A A . 119 ALA HA 1 1
3 6143 1 1 119 ALA HB1 H 240.049 -1.265 0.983 1.00 . A A . 119 ALA HB1 1 1
3 6144 1 1 119 ALA HB2 H 240.276 0.367 0.358 1.00 . A A . 119 ALA HB2 1 1
3 6145 1 1 119 ALA HB3 H 240.542 -1.024 -0.692 1.00 . A A . 119 ALA HB3 1 1
3 6146 1 1 119 ALA N N 237.620 -0.956 0.815 1.00 . A A . 119 ALA N 1 1
3 6147 1 1 119 ALA O O 238.210 -2.727 -1.368 1.00 . A A . 119 ALA O 1 1
3 6148 1 1 120 VAL C C 238.984 -1.384 -4.930 1.00 . A A . 120 VAL C 1 1
3 6149 1 1 120 VAL CA C 237.873 -1.654 -3.918 1.00 . A A . 120 VAL CA 1 1
3 6150 1 1 120 VAL CB C 236.511 -1.305 -4.558 1.00 . A A . 120 VAL CB 1 1
3 6151 1 1 120 VAL CG1 C 236.183 -2.269 -5.688 1.00 . A A . 120 VAL CG1 1 1
3 6152 1 1 120 VAL CG2 C 235.408 -1.304 -3.511 1.00 . A A . 120 VAL CG2 1 1
3 6153 1 1 120 VAL H H 238.140 0.079 -2.729 1.00 . A A . 120 VAL H 1 1
3 6154 1 1 120 VAL HA H 237.872 -2.706 -3.670 1.00 . A A . 120 VAL HA 1 1
3 6155 1 1 120 VAL HB H 236.581 -0.311 -4.975 1.00 . A A . 120 VAL HB 1 1
3 6156 1 1 120 VAL HG11 H 236.332 -3.284 -5.351 1.00 . A A . 120 VAL HG11 1 1
3 6157 1 1 120 VAL HG12 H 236.830 -2.070 -6.531 1.00 . A A . 120 VAL HG12 1 1
3 6158 1 1 120 VAL HG13 H 235.155 -2.136 -5.984 1.00 . A A . 120 VAL HG13 1 1
3 6159 1 1 120 VAL HG21 H 235.538 -2.148 -2.849 1.00 . A A . 120 VAL HG21 1 1
3 6160 1 1 120 VAL HG22 H 234.448 -1.378 -4.002 1.00 . A A . 120 VAL HG22 1 1
3 6161 1 1 120 VAL HG23 H 235.451 -0.388 -2.942 1.00 . A A . 120 VAL HG23 1 1
3 6162 1 1 120 VAL N N 238.097 -0.900 -2.686 1.00 . A A . 120 VAL N 1 1
3 6163 1 1 120 VAL O O 239.320 -0.230 -5.200 1.00 . A A . 120 VAL O 1 1
3 6164 1 1 121 THR C C 240.100 -2.393 -7.886 1.00 . A A . 121 THR C 1 1
3 6165 1 1 121 THR CA C 240.638 -2.335 -6.451 1.00 . A A . 121 THR CA 1 1
3 6166 1 1 121 THR CB C 241.659 -3.450 -6.209 1.00 . A A . 121 THR CB 1 1
3 6167 1 1 121 THR CG2 C 242.613 -3.680 -7.365 1.00 . A A . 121 THR CG2 1 1
3 6168 1 1 121 THR H H 239.256 -3.352 -5.220 1.00 . A A . 121 THR H 1 1
3 6169 1 1 121 THR HA H 241.119 -1.381 -6.298 1.00 . A A . 121 THR HA 1 1
3 6170 1 1 121 THR HB H 241.120 -4.370 -6.032 1.00 . A A . 121 THR HB 1 1
3 6171 1 1 121 THR HG1 H 242.227 -3.794 -4.367 1.00 . A A . 121 THR HG1 1 1
3 6172 1 1 121 THR HG21 H 243.479 -4.224 -7.014 1.00 . A A . 121 THR HG21 1 1
3 6173 1 1 121 THR HG22 H 242.925 -2.730 -7.772 1.00 . A A . 121 THR HG22 1 1
3 6174 1 1 121 THR HG23 H 242.117 -4.254 -8.134 1.00 . A A . 121 THR HG23 1 1
3 6175 1 1 121 THR N N 239.558 -2.455 -5.480 1.00 . A A . 121 THR N 1 1
3 6176 1 1 121 THR O O 239.954 -3.471 -8.464 1.00 . A A . 121 THR O 1 1
3 6177 1 1 121 THR OG1 O 242.440 -3.168 -5.062 1.00 . A A . 121 THR OG1 1 1
3 6178 1 1 122 LEU C C 240.118 -0.070 -10.604 1.00 . A A . 122 LEU C 1 1
3 6179 1 1 122 LEU CA C 239.325 -1.124 -9.825 1.00 . A A . 122 LEU CA 1 1
3 6180 1 1 122 LEU CB C 237.830 -0.769 -9.825 1.00 . A A . 122 LEU CB 1 1
3 6181 1 1 122 LEU CD1 C 237.416 -1.625 -12.153 1.00 . A A . 122 LEU CD1 1 1
3 6182 1 1 122 LEU CD2 C 235.760 -0.092 -11.065 1.00 . A A . 122 LEU CD2 1 1
3 6183 1 1 122 LEU CG C 237.233 -0.452 -11.199 1.00 . A A . 122 LEU CG 1 1
3 6184 1 1 122 LEU H H 239.970 -0.395 -7.945 1.00 . A A . 122 LEU H 1 1
3 6185 1 1 122 LEU HA H 239.460 -2.084 -10.296 1.00 . A A . 122 LEU HA 1 1
3 6186 1 1 122 LEU HB2 H 237.286 -1.601 -9.402 1.00 . A A . 122 LEU HB2 1 1
3 6187 1 1 122 LEU HB3 H 237.686 0.092 -9.190 1.00 . A A . 122 LEU HB3 1 1
3 6188 1 1 122 LEU HD11 H 238.448 -1.676 -12.467 1.00 . A A . 122 LEU HD11 1 1
3 6189 1 1 122 LEU HD12 H 236.783 -1.489 -13.018 1.00 . A A . 122 LEU HD12 1 1
3 6190 1 1 122 LEU HD13 H 237.149 -2.542 -11.650 1.00 . A A . 122 LEU HD13 1 1
3 6191 1 1 122 LEU HD21 H 235.247 -0.871 -10.521 1.00 . A A . 122 LEU HD21 1 1
3 6192 1 1 122 LEU HD22 H 235.323 0.009 -12.048 1.00 . A A . 122 LEU HD22 1 1
3 6193 1 1 122 LEU HD23 H 235.666 0.841 -10.532 1.00 . A A . 122 LEU HD23 1 1
3 6194 1 1 122 LEU HG H 237.748 0.400 -11.618 1.00 . A A . 122 LEU HG 1 1
3 6195 1 1 122 LEU N N 239.822 -1.218 -8.455 1.00 . A A . 122 LEU N 1 1
3 6196 1 1 122 LEU O O 239.864 1.124 -10.467 1.00 . A A . 122 LEU O 1 1
3 6197 1 1 123 PRO C C 241.185 1.084 -13.395 1.00 . A A . 123 PRO C 1 1
3 6198 1 1 123 PRO CA C 241.924 0.432 -12.220 1.00 . A A . 123 PRO CA 1 1
3 6199 1 1 123 PRO CB C 243.052 -0.464 -12.732 1.00 . A A . 123 PRO CB 1 1
3 6200 1 1 123 PRO CD C 241.474 -1.904 -11.654 1.00 . A A . 123 PRO CD 1 1
3 6201 1 1 123 PRO CG C 242.451 -1.828 -12.795 1.00 . A A . 123 PRO CG 1 1
3 6202 1 1 123 PRO HA H 242.341 1.205 -11.594 1.00 . A A . 123 PRO HA 1 1
3 6203 1 1 123 PRO HB2 H 243.369 -0.123 -13.709 1.00 . A A . 123 PRO HB2 1 1
3 6204 1 1 123 PRO HB3 H 243.884 -0.432 -12.039 1.00 . A A . 123 PRO HB3 1 1
3 6205 1 1 123 PRO HD2 H 240.615 -2.497 -11.929 1.00 . A A . 123 PRO HD2 1 1
3 6206 1 1 123 PRO HD3 H 241.952 -2.315 -10.778 1.00 . A A . 123 PRO HD3 1 1
3 6207 1 1 123 PRO HG2 H 241.942 -1.961 -13.737 1.00 . A A . 123 PRO HG2 1 1
3 6208 1 1 123 PRO HG3 H 243.224 -2.573 -12.676 1.00 . A A . 123 PRO HG3 1 1
3 6209 1 1 123 PRO N N 241.092 -0.495 -11.432 1.00 . A A . 123 PRO N 1 1
3 6210 1 1 123 PRO O O 241.767 1.895 -14.120 1.00 . A A . 123 PRO O 1 1
3 6211 1 1 124 GLU C C 238.038 2.237 -14.129 1.00 . A A . 124 GLU C 1 1
3 6212 1 1 124 GLU CA C 239.111 1.299 -14.670 1.00 . A A . 124 GLU CA 1 1
3 6213 1 1 124 GLU CB C 238.457 0.175 -15.476 1.00 . A A . 124 GLU CB 1 1
3 6214 1 1 124 GLU CD C 238.403 -0.618 -17.880 1.00 . A A . 124 GLU CD 1 1
3 6215 1 1 124 GLU CG C 238.184 0.543 -16.927 1.00 . A A . 124 GLU CG 1 1
3 6216 1 1 124 GLU H H 239.495 0.095 -12.977 1.00 . A A . 124 GLU H 1 1
3 6217 1 1 124 GLU HA H 239.773 1.856 -15.315 1.00 . A A . 124 GLU HA 1 1
3 6218 1 1 124 GLU HB2 H 239.107 -0.687 -15.461 1.00 . A A . 124 GLU HB2 1 1
3 6219 1 1 124 GLU HB3 H 237.517 -0.082 -15.010 1.00 . A A . 124 GLU HB3 1 1
3 6220 1 1 124 GLU HG2 H 237.155 0.869 -17.013 1.00 . A A . 124 GLU HG2 1 1
3 6221 1 1 124 GLU HG3 H 238.847 1.354 -17.210 1.00 . A A . 124 GLU HG3 1 1
3 6222 1 1 124 GLU N N 239.910 0.739 -13.582 1.00 . A A . 124 GLU N 1 1
3 6223 1 1 124 GLU O O 237.206 1.837 -13.316 1.00 . A A . 124 GLU O 1 1
3 6224 1 1 124 GLU OE1 O 239.465 -1.271 -17.791 1.00 . A A . 124 GLU OE1 1 1
3 6225 1 1 124 GLU OE2 O 237.511 -0.875 -18.716 1.00 . A A . 124 GLU OE2 1 1
3 6226 1 1 125 ALA C C 235.717 4.225 -14.769 1.00 . A A . 125 ALA C 1 1
3 6227 1 1 125 ALA CA C 237.092 4.490 -14.158 1.00 . A A . 125 ALA CA 1 1
3 6228 1 1 125 ALA CB C 237.575 5.886 -14.526 1.00 . A A . 125 ALA CB 1 1
3 6229 1 1 125 ALA H H 238.751 3.741 -15.242 1.00 . A A . 125 ALA H 1 1
3 6230 1 1 125 ALA HA H 237.014 4.436 -13.082 1.00 . A A . 125 ALA HA 1 1
3 6231 1 1 125 ALA HB1 H 237.312 6.098 -15.553 1.00 . A A . 125 ALA HB1 1 1
3 6232 1 1 125 ALA HB2 H 238.647 5.940 -14.411 1.00 . A A . 125 ALA HB2 1 1
3 6233 1 1 125 ALA HB3 H 237.105 6.613 -13.879 1.00 . A A . 125 ALA HB3 1 1
3 6234 1 1 125 ALA N N 238.063 3.489 -14.591 1.00 . A A . 125 ALA N 1 1
3 6235 1 1 125 ALA O O 235.567 4.202 -15.992 1.00 . A A . 125 ALA O 1 1
3 6236 1 1 126 GLY C C 232.320 3.921 -13.295 1.00 . A A . 126 GLY C 1 1
3 6237 1 1 126 GLY CA C 233.366 3.765 -14.384 1.00 . A A . 126 GLY CA 1 1
3 6238 1 1 126 GLY H H 234.897 4.058 -12.947 1.00 . A A . 126 GLY H 1 1
3 6239 1 1 126 GLY HA2 H 233.139 4.453 -15.188 1.00 . A A . 126 GLY HA2 1 1
3 6240 1 1 126 GLY HA3 H 233.323 2.752 -14.766 1.00 . A A . 126 GLY HA3 1 1
3 6241 1 1 126 GLY N N 234.716 4.026 -13.910 1.00 . A A . 126 GLY N 1 1
3 6242 1 1 126 GLY O O 232.656 4.023 -12.113 1.00 . A A . 126 GLY O 1 1
3 6243 1 1 127 GLN C C 229.818 2.858 -11.848 1.00 . A A . 127 GLN C 1 1
3 6244 1 1 127 GLN CA C 229.947 4.089 -12.739 1.00 . A A . 127 GLN CA 1 1
3 6245 1 1 127 GLN CB C 228.626 4.337 -13.469 1.00 . A A . 127 GLN CB 1 1
3 6246 1 1 127 GLN CD C 226.332 5.411 -13.345 1.00 . A A . 127 GLN CD 1 1
3 6247 1 1 127 GLN CG C 227.732 5.345 -12.763 1.00 . A A . 127 GLN CG 1 1
3 6248 1 1 127 GLN H H 230.839 3.861 -14.644 1.00 . A A . 127 GLN H 1 1
3 6249 1 1 127 GLN HA H 230.166 4.944 -12.113 1.00 . A A . 127 GLN HA 1 1
3 6250 1 1 127 GLN HB2 H 228.836 4.706 -14.462 1.00 . A A . 127 GLN HB2 1 1
3 6251 1 1 127 GLN HB3 H 228.088 3.405 -13.547 1.00 . A A . 127 GLN HB3 1 1
3 6252 1 1 127 GLN HE21 H 226.079 3.460 -13.046 1.00 . A A . 127 GLN HE21 1 1
3 6253 1 1 127 GLN HE22 H 224.742 4.292 -13.757 1.00 . A A . 127 GLN HE22 1 1
3 6254 1 1 127 GLN HG2 H 227.658 5.068 -11.718 1.00 . A A . 127 GLN HG2 1 1
3 6255 1 1 127 GLN HG3 H 228.192 6.324 -12.848 1.00 . A A . 127 GLN HG3 1 1
3 6256 1 1 127 GLN N N 231.045 3.942 -13.691 1.00 . A A . 127 GLN N 1 1
3 6257 1 1 127 GLN NE2 N 225.650 4.272 -13.387 1.00 . A A . 127 GLN NE2 1 1
3 6258 1 1 127 GLN O O 229.807 1.723 -12.332 1.00 . A A . 127 GLN O 1 1
3 6259 1 1 127 GLN OE1 O 225.865 6.477 -13.746 1.00 . A A . 127 GLN OE1 1 1
3 6260 1 1 128 TYR C C 228.194 2.070 -8.921 1.00 . A A . 128 TYR C 1 1
3 6261 1 1 128 TYR CA C 229.575 2.026 -9.569 1.00 . A A . 128 TYR CA 1 1
3 6262 1 1 128 TYR CB C 230.655 2.162 -8.493 1.00 . A A . 128 TYR CB 1 1
3 6263 1 1 128 TYR CD1 C 230.849 -0.245 -7.757 1.00 . A A . 128 TYR CD1 1 1
3 6264 1 1 128 TYR CD2 C 232.814 0.855 -8.538 1.00 . A A . 128 TYR CD2 1 1
3 6265 1 1 128 TYR CE1 C 231.578 -1.397 -7.540 1.00 . A A . 128 TYR CE1 1 1
3 6266 1 1 128 TYR CE2 C 233.549 -0.293 -8.323 1.00 . A A . 128 TYR CE2 1 1
3 6267 1 1 128 TYR CG C 231.454 0.899 -8.260 1.00 . A A . 128 TYR CG 1 1
3 6268 1 1 128 TYR CZ C 232.927 -1.417 -7.823 1.00 . A A . 128 TYR CZ 1 1
3 6269 1 1 128 TYR H H 229.723 4.027 -10.232 1.00 . A A . 128 TYR H 1 1
3 6270 1 1 128 TYR HA H 229.696 1.084 -10.080 1.00 . A A . 128 TYR HA 1 1
3 6271 1 1 128 TYR HB2 H 231.343 2.939 -8.783 1.00 . A A . 128 TYR HB2 1 1
3 6272 1 1 128 TYR HB3 H 230.187 2.435 -7.557 1.00 . A A . 128 TYR HB3 1 1
3 6273 1 1 128 TYR HD1 H 229.794 -0.228 -7.534 1.00 . A A . 128 TYR HD1 1 1
3 6274 1 1 128 TYR HD2 H 233.297 1.738 -8.931 1.00 . A A . 128 TYR HD2 1 1
3 6275 1 1 128 TYR HE1 H 231.090 -2.278 -7.148 1.00 . A A . 128 TYR HE1 1 1
3 6276 1 1 128 TYR HE2 H 234.606 -0.307 -8.546 1.00 . A A . 128 TYR HE2 1 1
3 6277 1 1 128 TYR HH H 233.507 -2.876 -6.711 1.00 . A A . 128 TYR HH 1 1
3 6278 1 1 128 TYR N N 229.712 3.097 -10.547 1.00 . A A . 128 TYR N 1 1
3 6279 1 1 128 TYR O O 227.626 3.145 -8.725 1.00 . A A . 128 TYR O 1 1
3 6280 1 1 128 TYR OH O 233.655 -2.565 -7.609 1.00 . A A . 128 TYR OH 1 1
3 6281 1 1 129 VAL C C 226.432 0.072 -6.621 1.00 . A A . 129 VAL C 1 1
3 6282 1 1 129 VAL CA C 226.353 0.827 -7.942 1.00 . A A . 129 VAL CA 1 1
3 6283 1 1 129 VAL CB C 225.300 0.160 -8.856 1.00 . A A . 129 VAL CB 1 1
3 6284 1 1 129 VAL CG1 C 225.068 0.998 -10.105 1.00 . A A . 129 VAL CG1 1 1
3 6285 1 1 129 VAL CG2 C 225.715 -1.259 -9.226 1.00 . A A . 129 VAL CG2 1 1
3 6286 1 1 129 VAL H H 228.158 0.073 -8.753 1.00 . A A . 129 VAL H 1 1
3 6287 1 1 129 VAL HA H 226.028 1.840 -7.741 1.00 . A A . 129 VAL HA 1 1
3 6288 1 1 129 VAL HB H 224.368 0.106 -8.311 1.00 . A A . 129 VAL HB 1 1
3 6289 1 1 129 VAL HG11 H 224.024 0.954 -10.379 1.00 . A A . 129 VAL HG11 1 1
3 6290 1 1 129 VAL HG12 H 225.670 0.613 -10.915 1.00 . A A . 129 VAL HG12 1 1
3 6291 1 1 129 VAL HG13 H 225.346 2.023 -9.907 1.00 . A A . 129 VAL HG13 1 1
3 6292 1 1 129 VAL HG21 H 224.987 -1.958 -8.841 1.00 . A A . 129 VAL HG21 1 1
3 6293 1 1 129 VAL HG22 H 226.682 -1.476 -8.797 1.00 . A A . 129 VAL HG22 1 1
3 6294 1 1 129 VAL HG23 H 225.771 -1.351 -10.301 1.00 . A A . 129 VAL HG23 1 1
3 6295 1 1 129 VAL N N 227.660 0.900 -8.580 1.00 . A A . 129 VAL N 1 1
3 6296 1 1 129 VAL O O 226.815 -1.099 -6.582 1.00 . A A . 129 VAL O 1 1
3 6297 1 1 130 TRP C C 224.690 -0.286 -3.802 1.00 . A A . 130 TRP C 1 1
3 6298 1 1 130 TRP CA C 226.090 0.153 -4.211 1.00 . A A . 130 TRP CA 1 1
3 6299 1 1 130 TRP CB C 226.643 1.148 -3.187 1.00 . A A . 130 TRP CB 1 1
3 6300 1 1 130 TRP CD1 C 227.068 0.166 -0.859 1.00 . A A . 130 TRP CD1 1 1
3 6301 1 1 130 TRP CD2 C 228.854 0.138 -2.210 1.00 . A A . 130 TRP CD2 1 1
3 6302 1 1 130 TRP CE2 C 229.218 -0.424 -0.970 1.00 . A A . 130 TRP CE2 1 1
3 6303 1 1 130 TRP CE3 C 229.815 0.225 -3.218 1.00 . A A . 130 TRP CE3 1 1
3 6304 1 1 130 TRP CG C 227.473 0.508 -2.118 1.00 . A A . 130 TRP CG 1 1
3 6305 1 1 130 TRP CH2 C 231.426 -0.794 -1.722 1.00 . A A . 130 TRP CH2 1 1
3 6306 1 1 130 TRP CZ2 C 230.505 -0.892 -0.715 1.00 . A A . 130 TRP CZ2 1 1
3 6307 1 1 130 TRP CZ3 C 231.092 -0.242 -2.964 1.00 . A A . 130 TRP CZ3 1 1
3 6308 1 1 130 TRP H H 225.769 1.681 -5.636 1.00 . A A . 130 TRP H 1 1
3 6309 1 1 130 TRP HA H 226.733 -0.713 -4.246 1.00 . A A . 130 TRP HA 1 1
3 6310 1 1 130 TRP HB2 H 227.257 1.875 -3.696 1.00 . A A . 130 TRP HB2 1 1
3 6311 1 1 130 TRP HB3 H 225.817 1.655 -2.709 1.00 . A A . 130 TRP HB3 1 1
3 6312 1 1 130 TRP HD1 H 226.068 0.322 -0.481 1.00 . A A . 130 TRP HD1 1 1
3 6313 1 1 130 TRP HE1 H 228.068 -0.721 0.760 1.00 . A A . 130 TRP HE1 1 1
3 6314 1 1 130 TRP HE3 H 229.577 0.648 -4.182 1.00 . A A . 130 TRP HE3 1 1
3 6315 1 1 130 TRP HH2 H 232.436 -1.146 -1.568 1.00 . A A . 130 TRP HH2 1 1
3 6316 1 1 130 TRP HZ2 H 230.779 -1.322 0.236 1.00 . A A . 130 TRP HZ2 1 1
3 6317 1 1 130 TRP HZ3 H 231.849 -0.181 -3.732 1.00 . A A . 130 TRP HZ3 1 1
3 6318 1 1 130 TRP N N 226.066 0.753 -5.538 1.00 . A A . 130 TRP N 1 1
3 6319 1 1 130 TRP NE1 N 228.110 -0.395 -0.164 1.00 . A A . 130 TRP NE1 1 1
3 6320 1 1 130 TRP O O 223.811 0.546 -3.581 1.00 . A A . 130 TRP O 1 1
3 6321 1 1 131 SER C C 223.329 -2.992 -2.057 1.00 . A A . 131 SER C 1 1
3 6322 1 1 131 SER CA C 223.197 -2.145 -3.319 1.00 . A A . 131 SER CA 1 1
3 6323 1 1 131 SER CB C 222.608 -2.978 -4.462 1.00 . A A . 131 SER CB 1 1
3 6324 1 1 131 SER H H 225.233 -2.208 -3.891 1.00 . A A . 131 SER H 1 1
3 6325 1 1 131 SER HA H 222.535 -1.318 -3.111 1.00 . A A . 131 SER HA 1 1
3 6326 1 1 131 SER HB2 H 222.596 -2.388 -5.368 1.00 . A A . 131 SER HB2 1 1
3 6327 1 1 131 SER HB3 H 223.215 -3.858 -4.614 1.00 . A A . 131 SER HB3 1 1
3 6328 1 1 131 SER HG H 220.878 -3.756 -4.953 1.00 . A A . 131 SER HG 1 1
3 6329 1 1 131 SER N N 224.492 -1.596 -3.704 1.00 . A A . 131 SER N 1 1
3 6330 1 1 131 SER O O 224.372 -3.599 -1.811 1.00 . A A . 131 SER O 1 1
3 6331 1 1 131 SER OG O 221.282 -3.381 -4.167 1.00 . A A . 131 SER OG 1 1
3 6332 1 1 132 LEU C C 220.972 -4.605 0.102 1.00 . A A . 132 LEU C 1 1
3 6333 1 1 132 LEU CA C 222.259 -3.792 -0.018 1.00 . A A . 132 LEU CA 1 1
3 6334 1 1 132 LEU CB C 222.398 -2.846 1.184 1.00 . A A . 132 LEU CB 1 1
3 6335 1 1 132 LEU CD1 C 223.069 -0.541 0.431 1.00 . A A . 132 LEU CD1 1 1
3 6336 1 1 132 LEU CD2 C 224.105 -1.532 2.478 1.00 . A A . 132 LEU CD2 1 1
3 6337 1 1 132 LEU CG C 223.543 -1.825 1.095 1.00 . A A . 132 LEU CG 1 1
3 6338 1 1 132 LEU H H 221.464 -2.517 -1.510 1.00 . A A . 132 LEU H 1 1
3 6339 1 1 132 LEU HA H 223.102 -4.467 -0.037 1.00 . A A . 132 LEU HA 1 1
3 6340 1 1 132 LEU HB2 H 221.471 -2.305 1.297 1.00 . A A . 132 LEU HB2 1 1
3 6341 1 1 132 LEU HB3 H 222.553 -3.447 2.067 1.00 . A A . 132 LEU HB3 1 1
3 6342 1 1 132 LEU HD11 H 222.126 -0.239 0.860 1.00 . A A . 132 LEU HD11 1 1
3 6343 1 1 132 LEU HD12 H 222.946 -0.707 -0.630 1.00 . A A . 132 LEU HD12 1 1
3 6344 1 1 132 LEU HD13 H 223.801 0.237 0.591 1.00 . A A . 132 LEU HD13 1 1
3 6345 1 1 132 LEU HD21 H 224.401 -0.494 2.534 1.00 . A A . 132 LEU HD21 1 1
3 6346 1 1 132 LEU HD22 H 224.966 -2.160 2.657 1.00 . A A . 132 LEU HD22 1 1
3 6347 1 1 132 LEU HD23 H 223.351 -1.732 3.224 1.00 . A A . 132 LEU HD23 1 1
3 6348 1 1 132 LEU HG H 224.338 -2.237 0.491 1.00 . A A . 132 LEU HG 1 1
3 6349 1 1 132 LEU N N 222.266 -3.025 -1.260 1.00 . A A . 132 LEU N 1 1
3 6350 1 1 132 LEU O O 219.882 -4.096 -0.165 1.00 . A A . 132 LEU O 1 1
3 6351 1 1 133 LYS C C 219.869 -7.330 2.062 1.00 . A A . 133 LYS C 1 1
3 6352 1 1 133 LYS CA C 219.948 -6.753 0.649 1.00 . A A . 133 LYS CA 1 1
3 6353 1 1 133 LYS CB C 220.011 -7.888 -0.383 1.00 . A A . 133 LYS CB 1 1
3 6354 1 1 133 LYS CD C 218.479 -7.648 -2.372 1.00 . A A . 133 LYS CD 1 1
3 6355 1 1 133 LYS CE C 217.073 -7.883 -2.914 1.00 . A A . 133 LYS CE 1 1
3 6356 1 1 133 LYS CG C 218.658 -8.248 -0.984 1.00 . A A . 133 LYS CG 1 1
3 6357 1 1 133 LYS H H 222.000 -6.220 0.697 1.00 . A A . 133 LYS H 1 1
3 6358 1 1 133 LYS HA H 219.062 -6.166 0.467 1.00 . A A . 133 LYS HA 1 1
3 6359 1 1 133 LYS HB2 H 220.670 -7.588 -1.190 1.00 . A A . 133 LYS HB2 1 1
3 6360 1 1 133 LYS HB3 H 220.415 -8.772 0.095 1.00 . A A . 133 LYS HB3 1 1
3 6361 1 1 133 LYS HD2 H 218.657 -6.584 -2.317 1.00 . A A . 133 LYS HD2 1 1
3 6362 1 1 133 LYS HD3 H 219.195 -8.101 -3.042 1.00 . A A . 133 LYS HD3 1 1
3 6363 1 1 133 LYS HE2 H 216.360 -7.475 -2.214 1.00 . A A . 133 LYS HE2 1 1
3 6364 1 1 133 LYS HE3 H 216.978 -7.370 -3.860 1.00 . A A . 133 LYS HE3 1 1
3 6365 1 1 133 LYS HG2 H 218.583 -9.323 -1.056 1.00 . A A . 133 LYS HG2 1 1
3 6366 1 1 133 LYS HG3 H 217.878 -7.875 -0.336 1.00 . A A . 133 LYS HG3 1 1
3 6367 1 1 133 LYS HZ1 H 216.281 -9.714 -2.286 1.00 . A A . 133 LYS HZ1 1 1
3 6368 1 1 133 LYS HZ2 H 217.659 -9.865 -3.257 1.00 . A A . 133 LYS HZ2 1 1
3 6369 1 1 133 LYS HZ3 H 216.173 -9.457 -3.956 1.00 . A A . 133 LYS HZ3 1 1
3 6370 1 1 133 LYS N N 221.105 -5.870 0.502 1.00 . A A . 133 LYS N 1 1
3 6371 1 1 133 LYS NZ N 216.777 -9.331 -3.117 1.00 . A A . 133 LYS NZ 1 1
3 6372 1 1 133 LYS O O 220.781 -8.021 2.516 1.00 . A A . 133 LYS O 1 1
3 6373 1 1 134 PHE C C 217.096 -7.919 4.323 1.00 . A A . 134 PHE C 1 1
3 6374 1 1 134 PHE CA C 218.555 -7.530 4.111 1.00 . A A . 134 PHE CA 1 1
3 6375 1 1 134 PHE CB C 218.973 -6.473 5.147 1.00 . A A . 134 PHE CB 1 1
3 6376 1 1 134 PHE CD1 C 218.147 -4.304 4.180 1.00 . A A . 134 PHE CD1 1 1
3 6377 1 1 134 PHE CD2 C 220.498 -4.609 4.433 1.00 . A A . 134 PHE CD2 1 1
3 6378 1 1 134 PHE CE1 C 218.364 -3.045 3.653 1.00 . A A . 134 PHE CE1 1 1
3 6379 1 1 134 PHE CE2 C 220.721 -3.350 3.908 1.00 . A A . 134 PHE CE2 1 1
3 6380 1 1 134 PHE CG C 219.211 -5.100 4.575 1.00 . A A . 134 PHE CG 1 1
3 6381 1 1 134 PHE CZ C 219.651 -2.568 3.517 1.00 . A A . 134 PHE CZ 1 1
3 6382 1 1 134 PHE H H 218.074 -6.491 2.328 1.00 . A A . 134 PHE H 1 1
3 6383 1 1 134 PHE HA H 219.166 -8.411 4.244 1.00 . A A . 134 PHE HA 1 1
3 6384 1 1 134 PHE HB2 H 218.200 -6.388 5.895 1.00 . A A . 134 PHE HB2 1 1
3 6385 1 1 134 PHE HB3 H 219.888 -6.796 5.623 1.00 . A A . 134 PHE HB3 1 1
3 6386 1 1 134 PHE HD1 H 217.139 -4.677 4.286 1.00 . A A . 134 PHE HD1 1 1
3 6387 1 1 134 PHE HD2 H 221.336 -5.221 4.740 1.00 . A A . 134 PHE HD2 1 1
3 6388 1 1 134 PHE HE1 H 217.526 -2.436 3.349 1.00 . A A . 134 PHE HE1 1 1
3 6389 1 1 134 PHE HE2 H 221.730 -2.979 3.804 1.00 . A A . 134 PHE HE2 1 1
3 6390 1 1 134 PHE HZ H 219.825 -1.585 3.106 1.00 . A A . 134 PHE HZ 1 1
3 6391 1 1 134 PHE N N 218.767 -7.044 2.747 1.00 . A A . 134 PHE N 1 1
3 6392 1 1 134 PHE O O 216.189 -7.293 3.773 1.00 . A A . 134 PHE O 1 1
3 6393 1 1 135 THR C C 214.939 -8.729 6.632 1.00 . A A . 135 THR C 1 1
3 6394 1 1 135 THR CA C 215.524 -9.435 5.409 1.00 . A A . 135 THR CA 1 1
3 6395 1 1 135 THR CB C 215.515 -10.958 5.620 1.00 . A A . 135 THR CB 1 1
3 6396 1 1 135 THR CG2 C 216.443 -11.707 4.682 1.00 . A A . 135 THR CG2 1 1
3 6397 1 1 135 THR H H 217.645 -9.417 5.533 1.00 . A A . 135 THR H 1 1
3 6398 1 1 135 THR HA H 214.911 -9.201 4.553 1.00 . A A . 135 THR HA 1 1
3 6399 1 1 135 THR HB H 214.513 -11.325 5.448 1.00 . A A . 135 THR HB 1 1
3 6400 1 1 135 THR HG1 H 215.507 -12.141 7.182 1.00 . A A . 135 THR HG1 1 1
3 6401 1 1 135 THR HG21 H 217.388 -11.881 5.177 1.00 . A A . 135 THR HG21 1 1
3 6402 1 1 135 THR HG22 H 216.607 -11.119 3.791 1.00 . A A . 135 THR HG22 1 1
3 6403 1 1 135 THR HG23 H 215.999 -12.653 4.415 1.00 . A A . 135 THR HG23 1 1
3 6404 1 1 135 THR N N 216.878 -8.958 5.124 1.00 . A A . 135 THR N 1 1
3 6405 1 1 135 THR O O 215.641 -7.999 7.335 1.00 . A A . 135 THR O 1 1
3 6406 1 1 135 THR OG1 O 215.886 -11.292 6.946 1.00 . A A . 135 THR OG1 1 1
3 6407 1 1 136 ASP C C 213.106 -9.215 9.293 1.00 . A A . 136 ASP C 1 1
3 6408 1 1 136 ASP CA C 212.971 -8.351 8.030 1.00 . A A . 136 ASP CA 1 1
3 6409 1 1 136 ASP CB C 211.490 -8.121 7.707 1.00 . A A . 136 ASP CB 1 1
3 6410 1 1 136 ASP CG C 210.739 -9.413 7.434 1.00 . A A . 136 ASP CG 1 1
3 6411 1 1 136 ASP H H 213.146 -9.553 6.293 1.00 . A A . 136 ASP H 1 1
3 6412 1 1 136 ASP HA H 213.437 -7.393 8.215 1.00 . A A . 136 ASP HA 1 1
3 6413 1 1 136 ASP HB2 H 211.021 -7.625 8.544 1.00 . A A . 136 ASP HB2 1 1
3 6414 1 1 136 ASP HB3 H 211.413 -7.491 6.833 1.00 . A A . 136 ASP HB3 1 1
3 6415 1 1 136 ASP N N 213.651 -8.958 6.886 1.00 . A A . 136 ASP N 1 1
3 6416 1 1 136 ASP O O 212.484 -8.923 10.316 1.00 . A A . 136 ASP O 1 1
3 6417 1 1 136 ASP OD1 O 210.995 -10.039 6.383 1.00 . A A . 136 ASP OD1 1 1
3 6418 1 1 136 ASP OD2 O 209.897 -9.799 8.271 1.00 . A A . 136 ASP OD2 1 1
3 6419 1 1 137 SER C C 214.931 -10.469 11.467 1.00 . A A . 137 SER C 1 1
3 6420 1 1 137 SER CA C 214.138 -11.162 10.361 1.00 . A A . 137 SER CA 1 1
3 6421 1 1 137 SER CB C 214.872 -12.430 9.915 1.00 . A A . 137 SER CB 1 1
3 6422 1 1 137 SER H H 214.402 -10.453 8.385 1.00 . A A . 137 SER H 1 1
3 6423 1 1 137 SER HA H 213.170 -11.437 10.749 1.00 . A A . 137 SER HA 1 1
3 6424 1 1 137 SER HB2 H 214.339 -12.881 9.092 1.00 . A A . 137 SER HB2 1 1
3 6425 1 1 137 SER HB3 H 215.873 -12.173 9.598 1.00 . A A . 137 SER HB3 1 1
3 6426 1 1 137 SER HG H 215.780 -13.246 11.450 1.00 . A A . 137 SER HG 1 1
3 6427 1 1 137 SER N N 213.926 -10.272 9.221 1.00 . A A . 137 SER N 1 1
3 6428 1 1 137 SER O O 214.804 -10.821 12.641 1.00 . A A . 137 SER O 1 1
3 6429 1 1 137 SER OG O 214.956 -13.371 10.971 1.00 . A A . 137 SER OG 1 1
3 6430 1 1 138 GLY C C 217.821 -9.507 12.439 1.00 . A A . 138 GLY C 1 1
3 6431 1 1 138 GLY CA C 216.547 -8.767 12.069 1.00 . A A . 138 GLY CA 1 1
3 6432 1 1 138 GLY H H 215.813 -9.248 10.142 1.00 . A A . 138 GLY H 1 1
3 6433 1 1 138 GLY HA2 H 216.811 -7.798 11.660 1.00 . A A . 138 GLY HA2 1 1
3 6434 1 1 138 GLY HA3 H 215.953 -8.627 12.964 1.00 . A A . 138 GLY HA3 1 1
3 6435 1 1 138 GLY N N 215.749 -9.486 11.091 1.00 . A A . 138 GLY N 1 1
3 6436 1 1 138 GLY O O 218.192 -9.566 13.612 1.00 . A A . 138 GLY O 1 1
3 6437 1 1 139 ASP C C 220.555 -10.902 10.375 1.00 . A A . 139 ASP C 1 1
3 6438 1 1 139 ASP CA C 219.729 -10.810 11.661 1.00 . A A . 139 ASP CA 1 1
3 6439 1 1 139 ASP CB C 219.421 -12.214 12.208 1.00 . A A . 139 ASP CB 1 1
3 6440 1 1 139 ASP CG C 219.911 -12.425 13.632 1.00 . A A . 139 ASP CG 1 1
3 6441 1 1 139 ASP H H 218.145 -9.984 10.521 1.00 . A A . 139 ASP H 1 1
3 6442 1 1 139 ASP HA H 220.300 -10.267 12.399 1.00 . A A . 139 ASP HA 1 1
3 6443 1 1 139 ASP HB2 H 218.353 -12.372 12.195 1.00 . A A . 139 ASP HB2 1 1
3 6444 1 1 139 ASP HB3 H 219.895 -12.950 11.574 1.00 . A A . 139 ASP HB3 1 1
3 6445 1 1 139 ASP N N 218.490 -10.070 11.436 1.00 . A A . 139 ASP N 1 1
3 6446 1 1 139 ASP O O 221.647 -10.337 10.296 1.00 . A A . 139 ASP O 1 1
3 6447 1 1 139 ASP OD1 O 220.284 -11.435 14.298 1.00 . A A . 139 ASP OD1 1 1
3 6448 1 1 139 ASP OD2 O 219.920 -13.587 14.084 1.00 . A A . 139 ASP OD2 1 1
3 6449 1 1 140 PRO C C 220.864 -10.434 7.308 1.00 . A A . 140 PRO C 1 1
3 6450 1 1 140 PRO CA C 220.748 -11.760 8.062 1.00 . A A . 140 PRO CA 1 1
3 6451 1 1 140 PRO CB C 219.872 -12.749 7.285 1.00 . A A . 140 PRO CB 1 1
3 6452 1 1 140 PRO CD C 218.745 -12.316 9.345 1.00 . A A . 140 PRO CD 1 1
3 6453 1 1 140 PRO CG C 218.520 -12.621 7.894 1.00 . A A . 140 PRO CG 1 1
3 6454 1 1 140 PRO HA H 221.734 -12.181 8.202 1.00 . A A . 140 PRO HA 1 1
3 6455 1 1 140 PRO HB2 H 219.865 -12.480 6.239 1.00 . A A . 140 PRO HB2 1 1
3 6456 1 1 140 PRO HB3 H 220.264 -13.747 7.403 1.00 . A A . 140 PRO HB3 1 1
3 6457 1 1 140 PRO HD2 H 217.958 -11.681 9.723 1.00 . A A . 140 PRO HD2 1 1
3 6458 1 1 140 PRO HD3 H 218.803 -13.229 9.918 1.00 . A A . 140 PRO HD3 1 1
3 6459 1 1 140 PRO HG2 H 217.980 -11.814 7.422 1.00 . A A . 140 PRO HG2 1 1
3 6460 1 1 140 PRO HG3 H 217.979 -13.549 7.787 1.00 . A A . 140 PRO HG3 1 1
3 6461 1 1 140 PRO N N 220.044 -11.611 9.344 1.00 . A A . 140 PRO N 1 1
3 6462 1 1 140 PRO O O 219.857 -9.785 7.013 1.00 . A A . 140 PRO O 1 1
3 6463 1 1 141 GLU C C 223.510 -8.956 5.299 1.00 . A A . 141 GLU C 1 1
3 6464 1 1 141 GLU CA C 222.354 -8.789 6.284 1.00 . A A . 141 GLU CA 1 1
3 6465 1 1 141 GLU CB C 222.669 -7.663 7.275 1.00 . A A . 141 GLU CB 1 1
3 6466 1 1 141 GLU CD C 221.674 -5.796 8.680 1.00 . A A . 141 GLU CD 1 1
3 6467 1 1 141 GLU CG C 221.548 -6.643 7.424 1.00 . A A . 141 GLU CG 1 1
3 6468 1 1 141 GLU H H 222.859 -10.594 7.265 1.00 . A A . 141 GLU H 1 1
3 6469 1 1 141 GLU HA H 221.462 -8.533 5.734 1.00 . A A . 141 GLU HA 1 1
3 6470 1 1 141 GLU HB2 H 222.859 -8.097 8.245 1.00 . A A . 141 GLU HB2 1 1
3 6471 1 1 141 GLU HB3 H 223.557 -7.143 6.944 1.00 . A A . 141 GLU HB3 1 1
3 6472 1 1 141 GLU HG2 H 221.561 -5.984 6.564 1.00 . A A . 141 GLU HG2 1 1
3 6473 1 1 141 GLU HG3 H 220.602 -7.172 7.458 1.00 . A A . 141 GLU HG3 1 1
3 6474 1 1 141 GLU N N 222.099 -10.036 7.001 1.00 . A A . 141 GLU N 1 1
3 6475 1 1 141 GLU O O 224.663 -9.115 5.704 1.00 . A A . 141 GLU O 1 1
3 6476 1 1 141 GLU OE1 O 222.813 -5.598 9.159 1.00 . A A . 141 GLU OE1 1 1
3 6477 1 1 141 GLU OE2 O 220.631 -5.328 9.183 1.00 . A A . 141 GLU OE2 1 1
3 6478 1 1 142 GLN C C 224.207 -7.857 2.024 1.00 . A A . 142 GLN C 1 1
3 6479 1 1 142 GLN CA C 224.209 -9.063 2.962 1.00 . A A . 142 GLN CA 1 1
3 6480 1 1 142 GLN CB C 223.970 -10.350 2.164 1.00 . A A . 142 GLN CB 1 1
3 6481 1 1 142 GLN CD C 225.810 -12.087 2.223 1.00 . A A . 142 GLN CD 1 1
3 6482 1 1 142 GLN CG C 225.218 -10.897 1.488 1.00 . A A . 142 GLN CG 1 1
3 6483 1 1 142 GLN H H 222.257 -8.787 3.744 1.00 . A A . 142 GLN H 1 1
3 6484 1 1 142 GLN HA H 225.173 -9.125 3.445 1.00 . A A . 142 GLN HA 1 1
3 6485 1 1 142 GLN HB2 H 223.588 -11.109 2.832 1.00 . A A . 142 GLN HB2 1 1
3 6486 1 1 142 GLN HB3 H 223.233 -10.154 1.398 1.00 . A A . 142 GLN HB3 1 1
3 6487 1 1 142 GLN HE21 H 227.154 -10.916 3.105 1.00 . A A . 142 GLN HE21 1 1
3 6488 1 1 142 GLN HE22 H 227.237 -12.593 3.510 1.00 . A A . 142 GLN HE22 1 1
3 6489 1 1 142 GLN HG2 H 224.959 -11.208 0.486 1.00 . A A . 142 GLN HG2 1 1
3 6490 1 1 142 GLN HG3 H 225.963 -10.114 1.444 1.00 . A A . 142 GLN HG3 1 1
3 6491 1 1 142 GLN N N 223.195 -8.916 4.005 1.00 . A A . 142 GLN N 1 1
3 6492 1 1 142 GLN NE2 N 226.837 -11.840 3.026 1.00 . A A . 142 GLN NE2 1 1
3 6493 1 1 142 GLN O O 223.172 -7.223 1.810 1.00 . A A . 142 GLN O 1 1
3 6494 1 1 142 GLN OE1 O 225.348 -13.217 2.066 1.00 . A A . 142 GLN OE1 1 1
3 6495 1 1 143 ILE C C 226.084 -6.874 -0.790 1.00 . A A . 143 ILE C 1 1
3 6496 1 1 143 ILE CA C 225.514 -6.411 0.550 1.00 . A A . 143 ILE CA 1 1
3 6497 1 1 143 ILE CB C 226.433 -5.313 1.139 1.00 . A A . 143 ILE CB 1 1
3 6498 1 1 143 ILE CD1 C 224.676 -4.743 2.904 1.00 . A A . 143 ILE CD1 1 1
3 6499 1 1 143 ILE CG1 C 226.126 -5.078 2.622 1.00 . A A . 143 ILE CG1 1 1
3 6500 1 1 143 ILE CG2 C 226.290 -4.016 0.355 1.00 . A A . 143 ILE CG2 1 1
3 6501 1 1 143 ILE H H 226.164 -8.084 1.676 1.00 . A A . 143 ILE H 1 1
3 6502 1 1 143 ILE HA H 224.534 -5.987 0.389 1.00 . A A . 143 ILE HA 1 1
3 6503 1 1 143 ILE HB H 227.457 -5.645 1.043 1.00 . A A . 143 ILE HB 1 1
3 6504 1 1 143 ILE HD11 H 224.215 -5.562 3.437 1.00 . A A . 143 ILE HD11 1 1
3 6505 1 1 143 ILE HD12 H 224.155 -4.581 1.974 1.00 . A A . 143 ILE HD12 1 1
3 6506 1 1 143 ILE HD13 H 224.622 -3.848 3.508 1.00 . A A . 143 ILE HD13 1 1
3 6507 1 1 143 ILE HG12 H 226.373 -5.970 3.178 1.00 . A A . 143 ILE HG12 1 1
3 6508 1 1 143 ILE HG13 H 226.732 -4.258 2.981 1.00 . A A . 143 ILE HG13 1 1
3 6509 1 1 143 ILE HG21 H 226.744 -4.129 -0.618 1.00 . A A . 143 ILE HG21 1 1
3 6510 1 1 143 ILE HG22 H 226.778 -3.215 0.889 1.00 . A A . 143 ILE HG22 1 1
3 6511 1 1 143 ILE HG23 H 225.242 -3.781 0.237 1.00 . A A . 143 ILE HG23 1 1
3 6512 1 1 143 ILE N N 225.374 -7.543 1.467 1.00 . A A . 143 ILE N 1 1
3 6513 1 1 143 ILE O O 226.873 -7.816 -0.841 1.00 . A A . 143 ILE O 1 1
3 6514 1 1 144 MET C C 226.462 -5.317 -4.034 1.00 . A A . 144 MET C 1 1
3 6515 1 1 144 MET CA C 226.157 -6.566 -3.209 1.00 . A A . 144 MET CA 1 1
3 6516 1 1 144 MET CB C 225.123 -7.431 -3.932 1.00 . A A . 144 MET CB 1 1
3 6517 1 1 144 MET CE C 227.470 -8.727 -6.729 1.00 . A A . 144 MET CE 1 1
3 6518 1 1 144 MET CG C 225.717 -8.672 -4.579 1.00 . A A . 144 MET CG 1 1
3 6519 1 1 144 MET H H 225.045 -5.467 -1.774 1.00 . A A . 144 MET H 1 1
3 6520 1 1 144 MET HA H 227.067 -7.132 -3.092 1.00 . A A . 144 MET HA 1 1
3 6521 1 1 144 MET HB2 H 224.374 -7.746 -3.222 1.00 . A A . 144 MET HB2 1 1
3 6522 1 1 144 MET HB3 H 224.651 -6.840 -4.702 1.00 . A A . 144 MET HB3 1 1
3 6523 1 1 144 MET HE1 H 227.778 -9.756 -6.608 1.00 . A A . 144 MET HE1 1 1
3 6524 1 1 144 MET HE2 H 228.027 -8.103 -6.044 1.00 . A A . 144 MET HE2 1 1
3 6525 1 1 144 MET HE3 H 227.662 -8.411 -7.743 1.00 . A A . 144 MET HE3 1 1
3 6526 1 1 144 MET HG2 H 226.734 -8.789 -4.239 1.00 . A A . 144 MET HG2 1 1
3 6527 1 1 144 MET HG3 H 225.135 -9.531 -4.275 1.00 . A A . 144 MET HG3 1 1
3 6528 1 1 144 MET N N 225.679 -6.210 -1.873 1.00 . A A . 144 MET N 1 1
3 6529 1 1 144 MET O O 225.605 -4.450 -4.206 1.00 . A A . 144 MET O 1 1
3 6530 1 1 144 MET SD S 225.718 -8.582 -6.381 1.00 . A A . 144 MET SD 1 1
3 6531 1 1 145 VAL C C 228.833 -4.537 -6.618 1.00 . A A . 145 VAL C 1 1
3 6532 1 1 145 VAL CA C 228.114 -4.091 -5.343 1.00 . A A . 145 VAL CA 1 1
3 6533 1 1 145 VAL CB C 229.031 -3.151 -4.533 1.00 . A A . 145 VAL CB 1 1
3 6534 1 1 145 VAL CG1 C 230.323 -3.855 -4.147 1.00 . A A . 145 VAL CG1 1 1
3 6535 1 1 145 VAL CG2 C 229.320 -1.876 -5.314 1.00 . A A . 145 VAL CG2 1 1
3 6536 1 1 145 VAL H H 228.331 -5.957 -4.366 1.00 . A A . 145 VAL H 1 1
3 6537 1 1 145 VAL HA H 227.227 -3.539 -5.622 1.00 . A A . 145 VAL HA 1 1
3 6538 1 1 145 VAL HB H 228.513 -2.878 -3.626 1.00 . A A . 145 VAL HB 1 1
3 6539 1 1 145 VAL HG11 H 230.821 -3.292 -3.373 1.00 . A A . 145 VAL HG11 1 1
3 6540 1 1 145 VAL HG12 H 230.965 -3.928 -5.012 1.00 . A A . 145 VAL HG12 1 1
3 6541 1 1 145 VAL HG13 H 230.095 -4.846 -3.783 1.00 . A A . 145 VAL HG13 1 1
3 6542 1 1 145 VAL HG21 H 230.332 -1.556 -5.116 1.00 . A A . 145 VAL HG21 1 1
3 6543 1 1 145 VAL HG22 H 228.631 -1.104 -5.008 1.00 . A A . 145 VAL HG22 1 1
3 6544 1 1 145 VAL HG23 H 229.203 -2.064 -6.371 1.00 . A A . 145 VAL HG23 1 1
3 6545 1 1 145 VAL N N 227.692 -5.233 -4.540 1.00 . A A . 145 VAL N 1 1
3 6546 1 1 145 VAL O O 229.658 -5.453 -6.593 1.00 . A A . 145 VAL O 1 1
3 6547 1 1 146 SER C C 229.418 -2.912 -9.804 1.00 . A A . 146 SER C 1 1
3 6548 1 1 146 SER CA C 229.118 -4.190 -9.020 1.00 . A A . 146 SER CA 1 1
3 6549 1 1 146 SER CB C 228.192 -5.100 -9.832 1.00 . A A . 146 SER CB 1 1
3 6550 1 1 146 SER H H 227.847 -3.156 -7.679 1.00 . A A . 146 SER H 1 1
3 6551 1 1 146 SER HA H 230.046 -4.708 -8.833 1.00 . A A . 146 SER HA 1 1
3 6552 1 1 146 SER HB2 H 228.741 -5.524 -10.658 1.00 . A A . 146 SER HB2 1 1
3 6553 1 1 146 SER HB3 H 227.827 -5.895 -9.196 1.00 . A A . 146 SER HB3 1 1
3 6554 1 1 146 SER HG H 226.849 -4.719 -11.209 1.00 . A A . 146 SER HG 1 1
3 6555 1 1 146 SER N N 228.511 -3.876 -7.729 1.00 . A A . 146 SER N 1 1
3 6556 1 1 146 SER O O 228.786 -1.876 -9.588 1.00 . A A . 146 SER O 1 1
3 6557 1 1 146 SER OG O 227.082 -4.378 -10.341 1.00 . A A . 146 SER OG 1 1
3 6558 1 1 147 LYS C C 230.513 -2.129 -13.020 1.00 . A A . 147 LYS C 1 1
3 6559 1 1 147 LYS CA C 230.766 -1.847 -11.540 1.00 . A A . 147 LYS CA 1 1
3 6560 1 1 147 LYS CB C 232.240 -1.490 -11.320 1.00 . A A . 147 LYS CB 1 1
3 6561 1 1 147 LYS CD C 234.280 -2.514 -12.384 1.00 . A A . 147 LYS CD 1 1
3 6562 1 1 147 LYS CE C 234.163 -3.533 -13.509 1.00 . A A . 147 LYS CE 1 1
3 6563 1 1 147 LYS CG C 233.176 -2.691 -11.352 1.00 . A A . 147 LYS CG 1 1
3 6564 1 1 147 LYS H H 230.848 -3.848 -10.845 1.00 . A A . 147 LYS H 1 1
3 6565 1 1 147 LYS HA H 230.156 -1.009 -11.239 1.00 . A A . 147 LYS HA 1 1
3 6566 1 1 147 LYS HB2 H 232.549 -0.798 -12.095 1.00 . A A . 147 LYS HB2 1 1
3 6567 1 1 147 LYS HB3 H 232.338 -1.010 -10.354 1.00 . A A . 147 LYS HB3 1 1
3 6568 1 1 147 LYS HD2 H 234.214 -1.521 -12.803 1.00 . A A . 147 LYS HD2 1 1
3 6569 1 1 147 LYS HD3 H 235.234 -2.637 -11.896 1.00 . A A . 147 LYS HD3 1 1
3 6570 1 1 147 LYS HE2 H 233.135 -3.848 -13.587 1.00 . A A . 147 LYS HE2 1 1
3 6571 1 1 147 LYS HE3 H 234.466 -3.061 -14.434 1.00 . A A . 147 LYS HE3 1 1
3 6572 1 1 147 LYS HG2 H 233.627 -2.809 -10.378 1.00 . A A . 147 LYS HG2 1 1
3 6573 1 1 147 LYS HG3 H 232.606 -3.574 -11.597 1.00 . A A . 147 LYS HG3 1 1
3 6574 1 1 147 LYS HZ1 H 235.215 -4.842 -12.258 1.00 . A A . 147 LYS HZ1 1 1
3 6575 1 1 147 LYS HZ2 H 235.925 -4.630 -13.779 1.00 . A A . 147 LYS HZ2 1 1
3 6576 1 1 147 LYS HZ3 H 234.539 -5.586 -13.618 1.00 . A A . 147 LYS HZ3 1 1
3 6577 1 1 147 LYS N N 230.384 -2.994 -10.718 1.00 . A A . 147 LYS N 1 1
3 6578 1 1 147 LYS NZ N 235.020 -4.731 -13.274 1.00 . A A . 147 LYS NZ 1 1
3 6579 1 1 147 LYS O O 230.997 -3.124 -13.562 1.00 . A A . 147 LYS O 1 1
3 6580 1 1 148 CYS C C 229.859 -0.173 -15.879 1.00 . A A . 148 CYS C 1 1
3 6581 1 1 148 CYS CA C 229.434 -1.405 -15.085 1.00 . A A . 148 CYS CA 1 1
3 6582 1 1 148 CYS CB C 227.936 -1.660 -15.269 1.00 . A A . 148 CYS CB 1 1
3 6583 1 1 148 CYS H H 229.395 -0.474 -13.183 1.00 . A A . 148 CYS H 1 1
3 6584 1 1 148 CYS HA H 229.981 -2.260 -15.453 1.00 . A A . 148 CYS HA 1 1
3 6585 1 1 148 CYS HB2 H 227.382 -0.885 -14.761 1.00 . A A . 148 CYS HB2 1 1
3 6586 1 1 148 CYS HB3 H 227.701 -1.630 -16.323 1.00 . A A . 148 CYS HB3 1 1
3 6587 1 1 148 CYS N N 229.752 -1.248 -13.668 1.00 . A A . 148 CYS N 1 1
3 6588 1 1 148 CYS O O 229.339 0.924 -15.663 1.00 . A A . 148 CYS O 1 1
3 6589 1 1 148 CYS SG S 227.368 -3.265 -14.615 1.00 . A A . 148 CYS SG 1 1
3 6590 1 1 149 PRO C C 230.295 1.215 -18.700 1.00 . A A . 149 PRO C 1 1
3 6591 1 1 149 PRO CA C 231.312 0.762 -17.648 1.00 . A A . 149 PRO CA 1 1
3 6592 1 1 149 PRO CB C 232.551 0.162 -18.318 1.00 . A A . 149 PRO CB 1 1
3 6593 1 1 149 PRO CD C 231.485 -1.619 -17.131 1.00 . A A . 149 PRO CD 1 1
3 6594 1 1 149 PRO CG C 232.280 -1.301 -18.367 1.00 . A A . 149 PRO CG 1 1
3 6595 1 1 149 PRO HA H 231.605 1.610 -17.045 1.00 . A A . 149 PRO HA 1 1
3 6596 1 1 149 PRO HB2 H 232.664 0.578 -19.312 1.00 . A A . 149 PRO HB2 1 1
3 6597 1 1 149 PRO HB3 H 233.430 0.382 -17.725 1.00 . A A . 149 PRO HB3 1 1
3 6598 1 1 149 PRO HD2 H 230.763 -2.394 -17.338 1.00 . A A . 149 PRO HD2 1 1
3 6599 1 1 149 PRO HD3 H 232.142 -1.918 -16.326 1.00 . A A . 149 PRO HD3 1 1
3 6600 1 1 149 PRO HG2 H 231.707 -1.538 -19.250 1.00 . A A . 149 PRO HG2 1 1
3 6601 1 1 149 PRO HG3 H 233.211 -1.849 -18.364 1.00 . A A . 149 PRO HG3 1 1
3 6602 1 1 149 PRO N N 230.814 -0.341 -16.815 1.00 . A A . 149 PRO N 1 1
3 6603 1 1 149 PRO O O 229.179 0.653 -18.735 1.00 . A A . 149 PRO O 1 1
4 6604 1 1 1 THR C C 226.246 -31.488 20.836 1.00 . A A . 1 THR C 1 1
4 6605 1 1 1 THR CA C 226.043 -32.156 19.477 1.00 . A A . 1 THR CA 1 1
4 6606 1 1 1 THR CB C 227.369 -32.194 18.699 1.00 . A A . 1 THR CB 1 1
4 6607 1 1 1 THR CG2 C 228.216 -33.413 19.012 1.00 . A A . 1 THR CG2 1 1
4 6608 1 1 1 THR H1 H 224.764 -32.029 17.865 1.00 . A A . 1 THR H1 1 1
4 6609 1 1 1 THR H2 H 225.450 -30.532 18.350 1.00 . A A . 1 THR H2 1 1
4 6610 1 1 1 THR H3 H 224.201 -31.250 19.284 1.00 . A A . 1 THR H3 1 1
4 6611 1 1 1 THR HA H 225.695 -33.167 19.631 1.00 . A A . 1 THR HA 1 1
4 6612 1 1 1 THR HB H 227.950 -31.319 18.956 1.00 . A A . 1 THR HB 1 1
4 6613 1 1 1 THR HG1 H 227.740 -31.556 16.884 1.00 . A A . 1 THR HG1 1 1
4 6614 1 1 1 THR HG21 H 228.613 -33.330 20.012 1.00 . A A . 1 THR HG21 1 1
4 6615 1 1 1 THR HG22 H 229.031 -33.476 18.306 1.00 . A A . 1 THR HG22 1 1
4 6616 1 1 1 THR HG23 H 227.608 -34.303 18.939 1.00 . A A . 1 THR HG23 1 1
4 6617 1 1 1 THR N N 225.022 -31.425 18.671 1.00 . A A . 1 THR N 1 1
4 6618 1 1 1 THR O O 227.050 -30.562 20.962 1.00 . A A . 1 THR O 1 1
4 6619 1 1 1 THR OG1 O 227.141 -32.180 17.301 1.00 . A A . 1 THR OG1 1 1
4 6620 1 1 2 PRO C C 227.046 -31.422 23.760 1.00 . A A . 2 PRO C 1 1
4 6621 1 1 2 PRO CA C 225.611 -31.389 23.229 1.00 . A A . 2 PRO CA 1 1
4 6622 1 1 2 PRO CB C 224.702 -32.302 24.063 1.00 . A A . 2 PRO CB 1 1
4 6623 1 1 2 PRO CD C 224.524 -33.044 21.804 1.00 . A A . 2 PRO CD 1 1
4 6624 1 1 2 PRO CG C 223.750 -32.889 23.082 1.00 . A A . 2 PRO CG 1 1
4 6625 1 1 2 PRO HA H 225.241 -30.375 23.268 1.00 . A A . 2 PRO HA 1 1
4 6626 1 1 2 PRO HB2 H 225.295 -33.068 24.542 1.00 . A A . 2 PRO HB2 1 1
4 6627 1 1 2 PRO HB3 H 224.187 -31.718 24.810 1.00 . A A . 2 PRO HB3 1 1
4 6628 1 1 2 PRO HD2 H 225.014 -34.005 21.775 1.00 . A A . 2 PRO HD2 1 1
4 6629 1 1 2 PRO HD3 H 223.873 -32.924 20.950 1.00 . A A . 2 PRO HD3 1 1
4 6630 1 1 2 PRO HG2 H 223.405 -33.851 23.432 1.00 . A A . 2 PRO HG2 1 1
4 6631 1 1 2 PRO HG3 H 222.913 -32.220 22.934 1.00 . A A . 2 PRO HG3 1 1
4 6632 1 1 2 PRO N N 225.511 -31.947 21.874 1.00 . A A . 2 PRO N 1 1
4 6633 1 1 2 PRO O O 227.481 -32.417 24.344 1.00 . A A . 2 PRO O 1 1
4 6634 1 1 3 SER C C 229.521 -28.789 24.347 1.00 . A A . 3 SER C 1 1
4 6635 1 1 3 SER CA C 229.167 -30.230 23.977 1.00 . A A . 3 SER CA 1 1
4 6636 1 1 3 SER CB C 230.109 -30.737 22.880 1.00 . A A . 3 SER CB 1 1
4 6637 1 1 3 SER H H 227.377 -29.577 23.056 1.00 . A A . 3 SER H 1 1
4 6638 1 1 3 SER HA H 229.279 -30.852 24.852 1.00 . A A . 3 SER HA 1 1
4 6639 1 1 3 SER HB2 H 229.580 -31.432 22.245 1.00 . A A . 3 SER HB2 1 1
4 6640 1 1 3 SER HB3 H 230.453 -29.902 22.289 1.00 . A A . 3 SER HB3 1 1
4 6641 1 1 3 SER HG H 231.797 -30.757 23.875 1.00 . A A . 3 SER HG 1 1
4 6642 1 1 3 SER N N 227.778 -30.331 23.536 1.00 . A A . 3 SER N 1 1
4 6643 1 1 3 SER O O 228.964 -27.842 23.792 1.00 . A A . 3 SER O 1 1
4 6644 1 1 3 SER OG O 231.233 -31.398 23.436 1.00 . A A . 3 SER OG 1 1
4 6645 1 1 4 ALA C C 231.827 -26.652 24.723 1.00 . A A . 4 ALA C 1 1
4 6646 1 1 4 ALA CA C 230.890 -27.315 25.737 1.00 . A A . 4 ALA CA 1 1
4 6647 1 1 4 ALA CB C 231.577 -27.417 27.092 1.00 . A A . 4 ALA CB 1 1
4 6648 1 1 4 ALA H H 230.861 -29.434 25.690 1.00 . A A . 4 ALA H 1 1
4 6649 1 1 4 ALA HA H 230.010 -26.698 25.854 1.00 . A A . 4 ALA HA 1 1
4 6650 1 1 4 ALA HB1 H 231.019 -28.084 27.731 1.00 . A A . 4 ALA HB1 1 1
4 6651 1 1 4 ALA HB2 H 231.624 -26.438 27.547 1.00 . A A . 4 ALA HB2 1 1
4 6652 1 1 4 ALA HB3 H 232.578 -27.799 26.958 1.00 . A A . 4 ALA HB3 1 1
4 6653 1 1 4 ALA N N 230.454 -28.638 25.288 1.00 . A A . 4 ALA N 1 1
4 6654 1 1 4 ALA O O 231.896 -25.423 24.648 1.00 . A A . 4 ALA O 1 1
4 6655 1 1 5 SER C C 232.790 -26.082 21.920 1.00 . A A . 5 SER C 1 1
4 6656 1 1 5 SER CA C 233.493 -26.961 22.955 1.00 . A A . 5 SER CA 1 1
4 6657 1 1 5 SER CB C 234.209 -28.121 22.256 1.00 . A A . 5 SER CB 1 1
4 6658 1 1 5 SER H H 232.460 -28.439 24.069 1.00 . A A . 5 SER H 1 1
4 6659 1 1 5 SER HA H 234.226 -26.362 23.472 1.00 . A A . 5 SER HA 1 1
4 6660 1 1 5 SER HB2 H 234.392 -28.912 22.967 1.00 . A A . 5 SER HB2 1 1
4 6661 1 1 5 SER HB3 H 233.586 -28.496 21.454 1.00 . A A . 5 SER HB3 1 1
4 6662 1 1 5 SER HG H 236.017 -27.378 22.416 1.00 . A A . 5 SER HG 1 1
4 6663 1 1 5 SER N N 232.552 -27.469 23.956 1.00 . A A . 5 SER N 1 1
4 6664 1 1 5 SER O O 233.199 -24.944 21.685 1.00 . A A . 5 SER O 1 1
4 6665 1 1 5 SER OG O 235.450 -27.701 21.711 1.00 . A A . 5 SER OG 1 1
4 6666 1 1 6 GLY C C 231.217 -26.421 18.896 1.00 . A A . 6 GLY C 1 1
4 6667 1 1 6 GLY CA C 231.000 -25.874 20.296 1.00 . A A . 6 GLY CA 1 1
4 6668 1 1 6 GLY H H 231.462 -27.531 21.529 1.00 . A A . 6 GLY H 1 1
4 6669 1 1 6 GLY HA2 H 229.946 -25.921 20.530 1.00 . A A . 6 GLY HA2 1 1
4 6670 1 1 6 GLY HA3 H 231.318 -24.842 20.321 1.00 . A A . 6 GLY HA3 1 1
4 6671 1 1 6 GLY N N 231.737 -26.620 21.303 1.00 . A A . 6 GLY N 1 1
4 6672 1 1 6 GLY O O 231.570 -25.674 17.982 1.00 . A A . 6 GLY O 1 1
4 6673 1 1 7 LEU C C 229.827 -28.596 16.751 1.00 . A A . 7 LEU C 1 1
4 6674 1 1 7 LEU CA C 231.176 -28.380 17.433 1.00 . A A . 7 LEU CA 1 1
4 6675 1 1 7 LEU CB C 231.909 -29.718 17.587 1.00 . A A . 7 LEU CB 1 1
4 6676 1 1 7 LEU CD1 C 231.394 -32.074 18.286 1.00 . A A . 7 LEU CD1 1 1
4 6677 1 1 7 LEU CD2 C 232.282 -30.438 19.964 1.00 . A A . 7 LEU CD2 1 1
4 6678 1 1 7 LEU CG C 231.413 -30.617 18.725 1.00 . A A . 7 LEU CG 1 1
4 6679 1 1 7 LEU H H 230.720 -28.265 19.500 1.00 . A A . 7 LEU H 1 1
4 6680 1 1 7 LEU HA H 231.773 -27.725 16.814 1.00 . A A . 7 LEU HA 1 1
4 6681 1 1 7 LEU HB2 H 231.811 -30.263 16.659 1.00 . A A . 7 LEU HB2 1 1
4 6682 1 1 7 LEU HB3 H 232.956 -29.514 17.751 1.00 . A A . 7 LEU HB3 1 1
4 6683 1 1 7 LEU HD11 H 230.544 -32.244 17.642 1.00 . A A . 7 LEU HD11 1 1
4 6684 1 1 7 LEU HD12 H 231.322 -32.712 19.155 1.00 . A A . 7 LEU HD12 1 1
4 6685 1 1 7 LEU HD13 H 232.302 -32.300 17.748 1.00 . A A . 7 LEU HD13 1 1
4 6686 1 1 7 LEU HD21 H 232.342 -31.372 20.502 1.00 . A A . 7 LEU HD21 1 1
4 6687 1 1 7 LEU HD22 H 231.846 -29.684 20.602 1.00 . A A . 7 LEU HD22 1 1
4 6688 1 1 7 LEU HD23 H 233.274 -30.128 19.668 1.00 . A A . 7 LEU HD23 1 1
4 6689 1 1 7 LEU HG H 230.402 -30.336 18.982 1.00 . A A . 7 LEU HG 1 1
4 6690 1 1 7 LEU N N 231.003 -27.727 18.731 1.00 . A A . 7 LEU N 1 1
4 6691 1 1 7 LEU O O 228.829 -28.899 17.409 1.00 . A A . 7 LEU O 1 1
4 6692 1 1 8 THR C C 228.892 -28.617 13.138 1.00 . A A . 8 THR C 1 1
4 6693 1 1 8 THR CA C 228.586 -28.599 14.641 1.00 . A A . 8 THR CA 1 1
4 6694 1 1 8 THR CB C 227.594 -27.473 14.966 1.00 . A A . 8 THR CB 1 1
4 6695 1 1 8 THR CG2 C 228.190 -26.084 14.831 1.00 . A A . 8 THR CG2 1 1
4 6696 1 1 8 THR H H 230.639 -28.189 14.968 1.00 . A A . 8 THR H 1 1
4 6697 1 1 8 THR HA H 228.144 -29.543 14.916 1.00 . A A . 8 THR HA 1 1
4 6698 1 1 8 THR HB H 227.258 -27.589 15.987 1.00 . A A . 8 THR HB 1 1
4 6699 1 1 8 THR HG1 H 225.713 -27.115 14.545 1.00 . A A . 8 THR HG1 1 1
4 6700 1 1 8 THR HG21 H 227.939 -25.674 13.864 1.00 . A A . 8 THR HG21 1 1
4 6701 1 1 8 THR HG22 H 229.266 -26.141 14.929 1.00 . A A . 8 THR HG22 1 1
4 6702 1 1 8 THR HG23 H 227.794 -25.445 15.606 1.00 . A A . 8 THR HG23 1 1
4 6703 1 1 8 THR N N 229.809 -28.432 15.428 1.00 . A A . 8 THR N 1 1
4 6704 1 1 8 THR O O 229.954 -28.162 12.706 1.00 . A A . 8 THR O 1 1
4 6705 1 1 8 THR OG1 O 226.460 -27.538 14.117 1.00 . A A . 8 THR OG1 1 1
4 6706 1 1 9 LYS C C 227.379 -28.060 10.212 1.00 . A A . 9 LYS C 1 1
4 6707 1 1 9 LYS CA C 228.106 -29.217 10.896 1.00 . A A . 9 LYS CA 1 1
4 6708 1 1 9 LYS CB C 227.566 -30.553 10.371 1.00 . A A . 9 LYS CB 1 1
4 6709 1 1 9 LYS CD C 229.179 -31.836 8.928 1.00 . A A . 9 LYS CD 1 1
4 6710 1 1 9 LYS CE C 228.169 -32.476 7.982 1.00 . A A . 9 LYS CE 1 1
4 6711 1 1 9 LYS CG C 228.608 -31.662 10.327 1.00 . A A . 9 LYS CG 1 1
4 6712 1 1 9 LYS H H 227.125 -29.480 12.755 1.00 . A A . 9 LYS H 1 1
4 6713 1 1 9 LYS HA H 229.160 -29.150 10.670 1.00 . A A . 9 LYS HA 1 1
4 6714 1 1 9 LYS HB2 H 226.757 -30.874 11.008 1.00 . A A . 9 LYS HB2 1 1
4 6715 1 1 9 LYS HB3 H 227.186 -30.405 9.371 1.00 . A A . 9 LYS HB3 1 1
4 6716 1 1 9 LYS HD2 H 229.456 -30.869 8.540 1.00 . A A . 9 LYS HD2 1 1
4 6717 1 1 9 LYS HD3 H 230.054 -32.468 8.985 1.00 . A A . 9 LYS HD3 1 1
4 6718 1 1 9 LYS HE2 H 227.495 -33.092 8.557 1.00 . A A . 9 LYS HE2 1 1
4 6719 1 1 9 LYS HE3 H 227.610 -31.690 7.494 1.00 . A A . 9 LYS HE3 1 1
4 6720 1 1 9 LYS HG2 H 229.412 -31.414 11.004 1.00 . A A . 9 LYS HG2 1 1
4 6721 1 1 9 LYS HG3 H 228.145 -32.587 10.637 1.00 . A A . 9 LYS HG3 1 1
4 6722 1 1 9 LYS HZ1 H 229.795 -32.977 6.762 1.00 . A A . 9 LYS HZ1 1 1
4 6723 1 1 9 LYS HZ2 H 228.288 -33.280 6.056 1.00 . A A . 9 LYS HZ2 1 1
4 6724 1 1 9 LYS HZ3 H 228.875 -34.309 7.263 1.00 . A A . 9 LYS HZ3 1 1
4 6725 1 1 9 LYS N N 227.950 -29.140 12.349 1.00 . A A . 9 LYS N 1 1
4 6726 1 1 9 LYS NZ N 228.828 -33.320 6.943 1.00 . A A . 9 LYS NZ 1 1
4 6727 1 1 9 LYS O O 226.150 -27.978 10.256 1.00 . A A . 9 LYS O 1 1
4 6728 1 1 10 VAL C C 227.978 -26.001 7.413 1.00 . A A . 10 VAL C 1 1
4 6729 1 1 10 VAL CA C 227.574 -26.015 8.890 1.00 . A A . 10 VAL CA 1 1
4 6730 1 1 10 VAL CB C 227.992 -24.689 9.560 1.00 . A A . 10 VAL CB 1 1
4 6731 1 1 10 VAL CG1 C 227.202 -24.469 10.843 1.00 . A A . 10 VAL CG1 1 1
4 6732 1 1 10 VAL CG2 C 229.490 -24.664 9.838 1.00 . A A . 10 VAL CG2 1 1
4 6733 1 1 10 VAL H H 229.118 -27.291 9.584 1.00 . A A . 10 VAL H 1 1
4 6734 1 1 10 VAL HA H 226.498 -26.097 8.950 1.00 . A A . 10 VAL HA 1 1
4 6735 1 1 10 VAL HB H 227.762 -23.879 8.883 1.00 . A A . 10 VAL HB 1 1
4 6736 1 1 10 VAL HG11 H 227.612 -25.087 11.629 1.00 . A A . 10 VAL HG11 1 1
4 6737 1 1 10 VAL HG12 H 226.167 -24.735 10.678 1.00 . A A . 10 VAL HG12 1 1
4 6738 1 1 10 VAL HG13 H 227.265 -23.431 11.132 1.00 . A A . 10 VAL HG13 1 1
4 6739 1 1 10 VAL HG21 H 230.030 -24.658 8.902 1.00 . A A . 10 VAL HG21 1 1
4 6740 1 1 10 VAL HG22 H 229.766 -25.539 10.409 1.00 . A A . 10 VAL HG22 1 1
4 6741 1 1 10 VAL HG23 H 229.738 -23.776 10.401 1.00 . A A . 10 VAL HG23 1 1
4 6742 1 1 10 VAL N N 228.145 -27.169 9.582 1.00 . A A . 10 VAL N 1 1
4 6743 1 1 10 VAL O O 228.913 -25.301 7.016 1.00 . A A . 10 VAL O 1 1
4 6744 1 1 11 ALA C C 226.945 -25.697 4.407 1.00 . A A . 11 ALA C 1 1
4 6745 1 1 11 ALA CA C 227.538 -26.881 5.171 1.00 . A A . 11 ALA CA 1 1
4 6746 1 1 11 ALA CB C 226.993 -28.189 4.616 1.00 . A A . 11 ALA CB 1 1
4 6747 1 1 11 ALA H H 226.536 -27.322 6.987 1.00 . A A . 11 ALA H 1 1
4 6748 1 1 11 ALA HA H 228.611 -26.881 5.038 1.00 . A A . 11 ALA HA 1 1
4 6749 1 1 11 ALA HB1 H 227.532 -29.016 5.053 1.00 . A A . 11 ALA HB1 1 1
4 6750 1 1 11 ALA HB2 H 227.118 -28.204 3.543 1.00 . A A . 11 ALA HB2 1 1
4 6751 1 1 11 ALA HB3 H 225.944 -28.273 4.859 1.00 . A A . 11 ALA HB3 1 1
4 6752 1 1 11 ALA N N 227.263 -26.787 6.605 1.00 . A A . 11 ALA N 1 1
4 6753 1 1 11 ALA O O 225.820 -25.274 4.679 1.00 . A A . 11 ALA O 1 1
4 6754 1 1 12 THR C C 226.697 -24.513 1.299 1.00 . A A . 12 THR C 1 1
4 6755 1 1 12 THR CA C 227.264 -24.041 2.639 1.00 . A A . 12 THR CA 1 1
4 6756 1 1 12 THR CB C 228.420 -23.063 2.408 1.00 . A A . 12 THR CB 1 1
4 6757 1 1 12 THR CG2 C 228.577 -22.049 3.524 1.00 . A A . 12 THR CG2 1 1
4 6758 1 1 12 THR H H 228.596 -25.557 3.278 1.00 . A A . 12 THR H 1 1
4 6759 1 1 12 THR HA H 226.481 -23.534 3.184 1.00 . A A . 12 THR HA 1 1
4 6760 1 1 12 THR HB H 228.241 -22.517 1.492 1.00 . A A . 12 THR HB 1 1
4 6761 1 1 12 THR HG1 H 229.898 -23.806 1.354 1.00 . A A . 12 THR HG1 1 1
4 6762 1 1 12 THR HG21 H 227.719 -22.098 4.179 1.00 . A A . 12 THR HG21 1 1
4 6763 1 1 12 THR HG22 H 228.653 -21.058 3.104 1.00 . A A . 12 THR HG22 1 1
4 6764 1 1 12 THR HG23 H 229.471 -22.271 4.088 1.00 . A A . 12 THR HG23 1 1
4 6765 1 1 12 THR N N 227.709 -25.173 3.448 1.00 . A A . 12 THR N 1 1
4 6766 1 1 12 THR O O 227.325 -25.310 0.599 1.00 . A A . 12 THR O 1 1
4 6767 1 1 12 THR OG1 O 229.653 -23.753 2.281 1.00 . A A . 12 THR OG1 1 1
4 6768 1 1 13 VAL C C 224.942 -25.836 -0.642 1.00 . A A . 13 VAL C 1 1
4 6769 1 1 13 VAL CA C 224.811 -24.350 -0.293 1.00 . A A . 13 VAL CA 1 1
4 6770 1 1 13 VAL CB C 225.298 -23.484 -1.482 1.00 . A A . 13 VAL CB 1 1
4 6771 1 1 13 VAL CG1 C 224.705 -22.085 -1.398 1.00 . A A . 13 VAL CG1 1 1
4 6772 1 1 13 VAL CG2 C 226.817 -23.414 -1.536 1.00 . A A . 13 VAL CG2 1 1
4 6773 1 1 13 VAL H H 225.070 -23.377 1.571 1.00 . A A . 13 VAL H 1 1
4 6774 1 1 13 VAL HA H 223.761 -24.135 -0.143 1.00 . A A . 13 VAL HA 1 1
4 6775 1 1 13 VAL HB H 224.948 -23.941 -2.397 1.00 . A A . 13 VAL HB 1 1
4 6776 1 1 13 VAL HG11 H 225.200 -21.530 -0.615 1.00 . A A . 13 VAL HG11 1 1
4 6777 1 1 13 VAL HG12 H 223.650 -22.155 -1.177 1.00 . A A . 13 VAL HG12 1 1
4 6778 1 1 13 VAL HG13 H 224.843 -21.578 -2.342 1.00 . A A . 13 VAL HG13 1 1
4 6779 1 1 13 VAL HG21 H 227.186 -22.916 -0.652 1.00 . A A . 13 VAL HG21 1 1
4 6780 1 1 13 VAL HG22 H 227.121 -22.864 -2.413 1.00 . A A . 13 VAL HG22 1 1
4 6781 1 1 13 VAL HG23 H 227.221 -24.416 -1.583 1.00 . A A . 13 VAL HG23 1 1
4 6782 1 1 13 VAL N N 225.502 -24.007 0.958 1.00 . A A . 13 VAL N 1 1
4 6783 1 1 13 VAL O O 225.792 -26.228 -1.447 1.00 . A A . 13 VAL O 1 1
4 6784 1 1 14 SER C C 222.711 -28.620 -0.628 1.00 . A A . 14 SER C 1 1
4 6785 1 1 14 SER CA C 224.103 -28.104 -0.259 1.00 . A A . 14 SER CA 1 1
4 6786 1 1 14 SER CB C 224.622 -28.842 0.983 1.00 . A A . 14 SER CB 1 1
4 6787 1 1 14 SER H H 223.439 -26.288 0.602 1.00 . A A . 14 SER H 1 1
4 6788 1 1 14 SER HA H 224.773 -28.299 -1.084 1.00 . A A . 14 SER HA 1 1
4 6789 1 1 14 SER HB2 H 224.226 -29.847 0.991 1.00 . A A . 14 SER HB2 1 1
4 6790 1 1 14 SER HB3 H 225.701 -28.881 0.954 1.00 . A A . 14 SER HB3 1 1
4 6791 1 1 14 SER HG H 224.814 -27.457 2.362 1.00 . A A . 14 SER HG 1 1
4 6792 1 1 14 SER N N 224.091 -26.660 -0.027 1.00 . A A . 14 SER N 1 1
4 6793 1 1 14 SER O O 221.714 -28.229 -0.014 1.00 . A A . 14 SER O 1 1
4 6794 1 1 14 SER OG O 224.219 -28.189 2.177 1.00 . A A . 14 SER OG 1 1
4 6795 1 1 15 ALA C C 220.488 -29.064 -2.741 1.00 . A A . 15 ALA C 1 1
4 6796 1 1 15 ALA CA C 221.414 -30.105 -2.110 1.00 . A A . 15 ALA CA 1 1
4 6797 1 1 15 ALA CB C 220.701 -30.844 -0.986 1.00 . A A . 15 ALA CB 1 1
4 6798 1 1 15 ALA H H 223.501 -29.768 -2.063 1.00 . A A . 15 ALA H 1 1
4 6799 1 1 15 ALA HA H 221.674 -30.831 -2.866 1.00 . A A . 15 ALA HA 1 1
4 6800 1 1 15 ALA HB1 H 220.635 -30.205 -0.120 1.00 . A A . 15 ALA HB1 1 1
4 6801 1 1 15 ALA HB2 H 221.255 -31.736 -0.736 1.00 . A A . 15 ALA HB2 1 1
4 6802 1 1 15 ALA HB3 H 219.705 -31.116 -1.309 1.00 . A A . 15 ALA HB3 1 1
4 6803 1 1 15 ALA N N 222.664 -29.505 -1.632 1.00 . A A . 15 ALA N 1 1
4 6804 1 1 15 ALA O O 219.960 -28.191 -2.051 1.00 . A A . 15 ALA O 1 1
4 6805 1 1 16 ALA C C 220.069 -26.870 -4.936 1.00 . A A . 16 ALA C 1 1
4 6806 1 1 16 ALA CA C 219.443 -28.259 -4.821 1.00 . A A . 16 ALA CA 1 1
4 6807 1 1 16 ALA CB C 218.048 -28.171 -4.211 1.00 . A A . 16 ALA CB 1 1
4 6808 1 1 16 ALA H H 220.755 -29.898 -4.541 1.00 . A A . 16 ALA H 1 1
4 6809 1 1 16 ALA HA H 219.342 -28.667 -5.817 1.00 . A A . 16 ALA HA 1 1
4 6810 1 1 16 ALA HB1 H 217.653 -27.176 -4.357 1.00 . A A . 16 ALA HB1 1 1
4 6811 1 1 16 ALA HB2 H 218.099 -28.386 -3.156 1.00 . A A . 16 ALA HB2 1 1
4 6812 1 1 16 ALA HB3 H 217.401 -28.889 -4.693 1.00 . A A . 16 ALA HB3 1 1
4 6813 1 1 16 ALA N N 220.301 -29.175 -4.062 1.00 . A A . 16 ALA N 1 1
4 6814 1 1 16 ALA O O 220.528 -26.298 -3.946 1.00 . A A . 16 ALA O 1 1
4 6815 1 1 17 SER C C 220.189 -24.452 -7.754 1.00 . A A . 17 SER C 1 1
4 6816 1 1 17 SER CA C 220.664 -25.018 -6.413 1.00 . A A . 17 SER CA 1 1
4 6817 1 1 17 SER CB C 222.194 -25.100 -6.393 1.00 . A A . 17 SER CB 1 1
4 6818 1 1 17 SER H H 219.713 -26.845 -6.909 1.00 . A A . 17 SER H 1 1
4 6819 1 1 17 SER HA H 220.340 -24.357 -5.624 1.00 . A A . 17 SER HA 1 1
4 6820 1 1 17 SER HB2 H 222.506 -26.055 -6.790 1.00 . A A . 17 SER HB2 1 1
4 6821 1 1 17 SER HB3 H 222.603 -24.306 -7.003 1.00 . A A . 17 SER HB3 1 1
4 6822 1 1 17 SER HG H 222.460 -25.749 -4.563 1.00 . A A . 17 SER HG 1 1
4 6823 1 1 17 SER N N 220.090 -26.337 -6.160 1.00 . A A . 17 SER N 1 1
4 6824 1 1 17 SER O O 220.474 -25.017 -8.812 1.00 . A A . 17 SER O 1 1
4 6825 1 1 17 SER OG O 222.695 -24.971 -5.076 1.00 . A A . 17 SER OG 1 1
4 6826 1 1 18 SER C C 219.540 -21.272 -9.049 1.00 . A A . 18 SER C 1 1
4 6827 1 1 18 SER CA C 218.959 -22.677 -8.906 1.00 . A A . 18 SER CA 1 1
4 6828 1 1 18 SER CB C 217.428 -22.608 -8.874 1.00 . A A . 18 SER CB 1 1
4 6829 1 1 18 SER H H 219.280 -22.926 -6.826 1.00 . A A . 18 SER H 1 1
4 6830 1 1 18 SER HA H 219.266 -23.269 -9.757 1.00 . A A . 18 SER HA 1 1
4 6831 1 1 18 SER HB2 H 217.049 -23.359 -8.200 1.00 . A A . 18 SER HB2 1 1
4 6832 1 1 18 SER HB3 H 217.121 -21.630 -8.534 1.00 . A A . 18 SER HB3 1 1
4 6833 1 1 18 SER HG H 215.998 -23.198 -10.078 1.00 . A A . 18 SER HG 1 1
4 6834 1 1 18 SER N N 219.470 -23.330 -7.699 1.00 . A A . 18 SER N 1 1
4 6835 1 1 18 SER O O 219.604 -20.515 -8.079 1.00 . A A . 18 SER O 1 1
4 6836 1 1 18 SER OG O 216.882 -22.835 -10.164 1.00 . A A . 18 SER OG 1 1
4 6837 1 1 19 LEU C C 219.971 -19.034 -11.835 1.00 . A A . 19 LEU C 1 1
4 6838 1 1 19 LEU CA C 220.539 -19.618 -10.543 1.00 . A A . 19 LEU CA 1 1
4 6839 1 1 19 LEU CB C 222.066 -19.719 -10.638 1.00 . A A . 19 LEU CB 1 1
4 6840 1 1 19 LEU CD1 C 223.086 -18.217 -8.904 1.00 . A A . 19 LEU CD1 1 1
4 6841 1 1 19 LEU CD2 C 224.126 -18.395 -11.176 1.00 . A A . 19 LEU CD2 1 1
4 6842 1 1 19 LEU CG C 222.822 -18.411 -10.391 1.00 . A A . 19 LEU CG 1 1
4 6843 1 1 19 LEU H H 219.883 -21.579 -10.998 1.00 . A A . 19 LEU H 1 1
4 6844 1 1 19 LEU HA H 220.282 -18.964 -9.722 1.00 . A A . 19 LEU HA 1 1
4 6845 1 1 19 LEU HB2 H 222.403 -20.448 -9.916 1.00 . A A . 19 LEU HB2 1 1
4 6846 1 1 19 LEU HB3 H 222.319 -20.073 -11.626 1.00 . A A . 19 LEU HB3 1 1
4 6847 1 1 19 LEU HD11 H 222.283 -17.642 -8.467 1.00 . A A . 19 LEU HD11 1 1
4 6848 1 1 19 LEU HD12 H 224.018 -17.689 -8.769 1.00 . A A . 19 LEU HD12 1 1
4 6849 1 1 19 LEU HD13 H 223.143 -19.180 -8.418 1.00 . A A . 19 LEU HD13 1 1
4 6850 1 1 19 LEU HD21 H 223.961 -17.928 -12.136 1.00 . A A . 19 LEU HD21 1 1
4 6851 1 1 19 LEU HD22 H 224.469 -19.408 -11.324 1.00 . A A . 19 LEU HD22 1 1
4 6852 1 1 19 LEU HD23 H 224.871 -17.837 -10.629 1.00 . A A . 19 LEU HD23 1 1
4 6853 1 1 19 LEU HG H 222.216 -17.582 -10.731 1.00 . A A . 19 LEU HG 1 1
4 6854 1 1 19 LEU N N 219.963 -20.931 -10.266 1.00 . A A . 19 LEU N 1 1
4 6855 1 1 19 LEU O O 220.572 -19.159 -12.904 1.00 . A A . 19 LEU O 1 1
4 6856 1 1 20 ILE C C 218.642 -16.350 -13.092 1.00 . A A . 20 ILE C 1 1
4 6857 1 1 20 ILE CA C 218.155 -17.786 -12.885 1.00 . A A . 20 ILE CA 1 1
4 6858 1 1 20 ILE CB C 216.613 -17.800 -12.745 1.00 . A A . 20 ILE CB 1 1
4 6859 1 1 20 ILE CD1 C 214.474 -17.013 -13.894 1.00 . A A . 20 ILE CD1 1 1
4 6860 1 1 20 ILE CG1 C 215.958 -17.291 -14.029 1.00 . A A . 20 ILE CG1 1 1
4 6861 1 1 20 ILE CG2 C 216.168 -16.978 -11.540 1.00 . A A . 20 ILE CG2 1 1
4 6862 1 1 20 ILE H H 218.378 -18.326 -10.850 1.00 . A A . 20 ILE H 1 1
4 6863 1 1 20 ILE HA H 218.420 -18.370 -13.755 1.00 . A A . 20 ILE HA 1 1
4 6864 1 1 20 ILE HB H 216.305 -18.820 -12.584 1.00 . A A . 20 ILE HB 1 1
4 6865 1 1 20 ILE HD11 H 214.079 -17.561 -13.051 1.00 . A A . 20 ILE HD11 1 1
4 6866 1 1 20 ILE HD12 H 213.966 -17.324 -14.795 1.00 . A A . 20 ILE HD12 1 1
4 6867 1 1 20 ILE HD13 H 214.318 -15.955 -13.740 1.00 . A A . 20 ILE HD13 1 1
4 6868 1 1 20 ILE HG12 H 216.440 -16.370 -14.331 1.00 . A A . 20 ILE HG12 1 1
4 6869 1 1 20 ILE HG13 H 216.086 -18.038 -14.801 1.00 . A A . 20 ILE HG13 1 1
4 6870 1 1 20 ILE HG21 H 216.597 -17.394 -10.640 1.00 . A A . 20 ILE HG21 1 1
4 6871 1 1 20 ILE HG22 H 215.091 -16.999 -11.466 1.00 . A A . 20 ILE HG22 1 1
4 6872 1 1 20 ILE HG23 H 216.499 -15.957 -11.657 1.00 . A A . 20 ILE HG23 1 1
4 6873 1 1 20 ILE N N 218.806 -18.393 -11.728 1.00 . A A . 20 ILE N 1 1
4 6874 1 1 20 ILE O O 218.756 -15.579 -12.137 1.00 . A A . 20 ILE O 1 1
4 6875 1 1 21 GLY C C 219.609 -14.443 -16.143 1.00 . A A . 21 GLY C 1 1
4 6876 1 1 21 GLY CA C 219.405 -14.661 -14.656 1.00 . A A . 21 GLY CA 1 1
4 6877 1 1 21 GLY H H 218.826 -16.657 -15.066 1.00 . A A . 21 GLY H 1 1
4 6878 1 1 21 GLY HA2 H 218.676 -13.943 -14.298 1.00 . A A . 21 GLY HA2 1 1
4 6879 1 1 21 GLY HA3 H 220.347 -14.496 -14.146 1.00 . A A . 21 GLY HA3 1 1
4 6880 1 1 21 GLY N N 218.932 -15.999 -14.346 1.00 . A A . 21 GLY N 1 1
4 6881 1 1 21 GLY O O 220.062 -15.343 -16.851 1.00 . A A . 21 GLY O 1 1
4 6882 1 1 22 GLU C C 219.629 -11.406 -18.216 1.00 . A A . 22 GLU C 1 1
4 6883 1 1 22 GLU CA C 219.404 -12.906 -18.028 1.00 . A A . 22 GLU CA 1 1
4 6884 1 1 22 GLU CB C 218.154 -13.343 -18.796 1.00 . A A . 22 GLU CB 1 1
4 6885 1 1 22 GLU CD C 219.619 -14.426 -20.556 1.00 . A A . 22 GLU CD 1 1
4 6886 1 1 22 GLU CG C 218.372 -14.546 -19.697 1.00 . A A . 22 GLU CG 1 1
4 6887 1 1 22 GLU H H 218.908 -12.574 -15.999 1.00 . A A . 22 GLU H 1 1
4 6888 1 1 22 GLU HA H 220.261 -13.438 -18.416 1.00 . A A . 22 GLU HA 1 1
4 6889 1 1 22 GLU HB2 H 217.380 -13.592 -18.084 1.00 . A A . 22 GLU HB2 1 1
4 6890 1 1 22 GLU HB3 H 217.815 -12.524 -19.410 1.00 . A A . 22 GLU HB3 1 1
4 6891 1 1 22 GLU HG2 H 218.459 -15.429 -19.082 1.00 . A A . 22 GLU HG2 1 1
4 6892 1 1 22 GLU HG3 H 217.516 -14.645 -20.345 1.00 . A A . 22 GLU HG3 1 1
4 6893 1 1 22 GLU N N 219.267 -13.245 -16.615 1.00 . A A . 22 GLU N 1 1
4 6894 1 1 22 GLU O O 218.991 -10.587 -17.553 1.00 . A A . 22 GLU O 1 1
4 6895 1 1 22 GLU OE1 O 220.468 -15.340 -20.499 1.00 . A A . 22 GLU OE1 1 1
4 6896 1 1 22 GLU OE2 O 219.747 -13.417 -21.282 1.00 . A A . 22 GLU OE2 1 1
4 6897 1 1 23 GLY C C 222.118 -9.196 -18.743 1.00 . A A . 23 GLY C 1 1
4 6898 1 1 23 GLY CA C 220.829 -9.658 -19.395 1.00 . A A . 23 GLY CA 1 1
4 6899 1 1 23 GLY H H 221.010 -11.757 -19.626 1.00 . A A . 23 GLY H 1 1
4 6900 1 1 23 GLY HA2 H 220.911 -9.517 -20.467 1.00 . A A . 23 GLY HA2 1 1
4 6901 1 1 23 GLY HA3 H 220.012 -9.053 -19.020 1.00 . A A . 23 GLY HA3 1 1
4 6902 1 1 23 GLY N N 220.536 -11.056 -19.129 1.00 . A A . 23 GLY N 1 1
4 6903 1 1 23 GLY O O 222.121 -8.812 -17.571 1.00 . A A . 23 GLY O 1 1
4 6904 1 1 24 PHE C C 224.510 -7.310 -18.649 1.00 . A A . 24 PHE C 1 1
4 6905 1 1 24 PHE CA C 224.516 -8.800 -18.991 1.00 . A A . 24 PHE CA 1 1
4 6906 1 1 24 PHE CB C 225.621 -9.097 -20.009 1.00 . A A . 24 PHE CB 1 1
4 6907 1 1 24 PHE CD1 C 227.806 -10.213 -19.470 1.00 . A A . 24 PHE CD1 1 1
4 6908 1 1 24 PHE CD2 C 225.833 -11.554 -19.539 1.00 . A A . 24 PHE CD2 1 1
4 6909 1 1 24 PHE CE1 C 228.556 -11.328 -19.153 1.00 . A A . 24 PHE CE1 1 1
4 6910 1 1 24 PHE CE2 C 226.580 -12.673 -19.223 1.00 . A A . 24 PHE CE2 1 1
4 6911 1 1 24 PHE CG C 226.436 -10.313 -19.667 1.00 . A A . 24 PHE CG 1 1
4 6912 1 1 24 PHE CZ C 227.942 -12.560 -19.029 1.00 . A A . 24 PHE CZ 1 1
4 6913 1 1 24 PHE H H 223.145 -9.540 -20.428 1.00 . A A . 24 PHE H 1 1
4 6914 1 1 24 PHE HA H 224.715 -9.360 -18.088 1.00 . A A . 24 PHE HA 1 1
4 6915 1 1 24 PHE HB2 H 225.173 -9.259 -20.981 1.00 . A A . 24 PHE HB2 1 1
4 6916 1 1 24 PHE HB3 H 226.293 -8.247 -20.057 1.00 . A A . 24 PHE HB3 1 1
4 6917 1 1 24 PHE HD1 H 228.285 -9.251 -19.566 1.00 . A A . 24 PHE HD1 1 1
4 6918 1 1 24 PHE HD2 H 224.769 -11.644 -19.690 1.00 . A A . 24 PHE HD2 1 1
4 6919 1 1 24 PHE HE1 H 229.621 -11.237 -19.002 1.00 . A A . 24 PHE HE1 1 1
4 6920 1 1 24 PHE HE2 H 226.098 -13.634 -19.126 1.00 . A A . 24 PHE HE2 1 1
4 6921 1 1 24 PHE HZ H 228.528 -13.434 -18.780 1.00 . A A . 24 PHE HZ 1 1
4 6922 1 1 24 PHE N N 223.214 -9.226 -19.502 1.00 . A A . 24 PHE N 1 1
4 6923 1 1 24 PHE O O 225.151 -6.886 -17.688 1.00 . A A . 24 PHE O 1 1
4 6924 1 1 25 MET C C 222.872 -4.776 -17.933 1.00 . A A . 25 MET C 1 1
4 6925 1 1 25 MET CA C 223.686 -5.076 -19.194 1.00 . A A . 25 MET CA 1 1
4 6926 1 1 25 MET CB C 223.064 -4.357 -20.400 1.00 . A A . 25 MET CB 1 1
4 6927 1 1 25 MET CE C 220.799 -5.834 -23.159 1.00 . A A . 25 MET CE 1 1
4 6928 1 1 25 MET CG C 221.644 -4.798 -20.725 1.00 . A A . 25 MET CG 1 1
4 6929 1 1 25 MET H H 223.282 -6.910 -20.183 1.00 . A A . 25 MET H 1 1
4 6930 1 1 25 MET HA H 224.690 -4.707 -19.049 1.00 . A A . 25 MET HA 1 1
4 6931 1 1 25 MET HB2 H 223.047 -3.297 -20.192 1.00 . A A . 25 MET HB2 1 1
4 6932 1 1 25 MET HB3 H 223.683 -4.534 -21.266 1.00 . A A . 25 MET HB3 1 1
4 6933 1 1 25 MET HE1 H 220.181 -6.445 -22.520 1.00 . A A . 25 MET HE1 1 1
4 6934 1 1 25 MET HE2 H 221.737 -6.337 -23.343 1.00 . A A . 25 MET HE2 1 1
4 6935 1 1 25 MET HE3 H 220.290 -5.667 -24.098 1.00 . A A . 25 MET HE3 1 1
4 6936 1 1 25 MET HG2 H 221.594 -5.876 -20.683 1.00 . A A . 25 MET HG2 1 1
4 6937 1 1 25 MET HG3 H 220.972 -4.379 -19.989 1.00 . A A . 25 MET HG3 1 1
4 6938 1 1 25 MET N N 223.775 -6.517 -19.434 1.00 . A A . 25 MET N 1 1
4 6939 1 1 25 MET O O 223.061 -3.737 -17.300 1.00 . A A . 25 MET O 1 1
4 6940 1 1 25 MET SD S 221.111 -4.259 -22.363 1.00 . A A . 25 MET SD 1 1
4 6941 1 1 26 ALA C C 221.634 -6.342 -15.197 1.00 . A A . 26 ALA C 1 1
4 6942 1 1 26 ALA CA C 221.126 -5.521 -16.389 1.00 . A A . 26 ALA CA 1 1
4 6943 1 1 26 ALA CB C 219.686 -5.896 -16.710 1.00 . A A . 26 ALA CB 1 1
4 6944 1 1 26 ALA H H 221.859 -6.499 -18.117 1.00 . A A . 26 ALA H 1 1
4 6945 1 1 26 ALA HA H 221.144 -4.475 -16.120 1.00 . A A . 26 ALA HA 1 1
4 6946 1 1 26 ALA HB1 H 219.661 -6.881 -17.155 1.00 . A A . 26 ALA HB1 1 1
4 6947 1 1 26 ALA HB2 H 219.269 -5.179 -17.399 1.00 . A A . 26 ALA HB2 1 1
4 6948 1 1 26 ALA HB3 H 219.105 -5.901 -15.798 1.00 . A A . 26 ALA HB3 1 1
4 6949 1 1 26 ALA N N 221.967 -5.691 -17.573 1.00 . A A . 26 ALA N 1 1
4 6950 1 1 26 ALA O O 220.931 -6.480 -14.194 1.00 . A A . 26 ALA O 1 1
4 6951 1 1 27 GLN C C 223.996 -6.791 -13.118 1.00 . A A . 27 GLN C 1 1
4 6952 1 1 27 GLN CA C 223.416 -7.686 -14.210 1.00 . A A . 27 GLN CA 1 1
4 6953 1 1 27 GLN CB C 224.494 -8.645 -14.734 1.00 . A A . 27 GLN CB 1 1
4 6954 1 1 27 GLN CD C 226.831 -7.897 -14.086 1.00 . A A . 27 GLN CD 1 1
4 6955 1 1 27 GLN CG C 225.780 -7.962 -15.181 1.00 . A A . 27 GLN CG 1 1
4 6956 1 1 27 GLN H H 223.375 -6.751 -16.115 1.00 . A A . 27 GLN H 1 1
4 6957 1 1 27 GLN HA H 222.613 -8.268 -13.782 1.00 . A A . 27 GLN HA 1 1
4 6958 1 1 27 GLN HB2 H 224.741 -9.345 -13.950 1.00 . A A . 27 GLN HB2 1 1
4 6959 1 1 27 GLN HB3 H 224.092 -9.191 -15.573 1.00 . A A . 27 GLN HB3 1 1
4 6960 1 1 27 GLN HE21 H 227.418 -6.101 -14.721 1.00 . A A . 27 GLN HE21 1 1
4 6961 1 1 27 GLN HE22 H 228.269 -6.734 -13.347 1.00 . A A . 27 GLN HE22 1 1
4 6962 1 1 27 GLN HG2 H 226.190 -8.511 -16.015 1.00 . A A . 27 GLN HG2 1 1
4 6963 1 1 27 GLN HG3 H 225.546 -6.956 -15.497 1.00 . A A . 27 GLN HG3 1 1
4 6964 1 1 27 GLN N N 222.850 -6.889 -15.299 1.00 . A A . 27 GLN N 1 1
4 6965 1 1 27 GLN NE2 N 227.581 -6.800 -14.048 1.00 . A A . 27 GLN NE2 1 1
4 6966 1 1 27 GLN O O 224.022 -7.170 -11.946 1.00 . A A . 27 GLN O 1 1
4 6967 1 1 27 GLN OE1 O 226.970 -8.821 -13.286 1.00 . A A . 27 GLN OE1 1 1
4 6968 1 1 28 CYS C C 223.944 -3.754 -11.932 1.00 . A A . 28 CYS C 1 1
4 6969 1 1 28 CYS CA C 225.022 -4.648 -12.559 1.00 . A A . 28 CYS CA 1 1
4 6970 1 1 28 CYS CB C 226.089 -3.785 -13.236 1.00 . A A . 28 CYS CB 1 1
4 6971 1 1 28 CYS H H 224.401 -5.354 -14.455 1.00 . A A . 28 CYS H 1 1
4 6972 1 1 28 CYS HA H 225.491 -5.218 -11.770 1.00 . A A . 28 CYS HA 1 1
4 6973 1 1 28 CYS HB2 H 226.563 -3.164 -12.491 1.00 . A A . 28 CYS HB2 1 1
4 6974 1 1 28 CYS HB3 H 226.831 -4.430 -13.684 1.00 . A A . 28 CYS HB3 1 1
4 6975 1 1 28 CYS N N 224.452 -5.600 -13.508 1.00 . A A . 28 CYS N 1 1
4 6976 1 1 28 CYS O O 224.257 -2.864 -11.143 1.00 . A A . 28 CYS O 1 1
4 6977 1 1 28 CYS SG S 225.445 -2.689 -14.542 1.00 . A A . 28 CYS SG 1 1
4 6978 1 1 29 ASP C C 220.216 -3.767 -12.181 1.00 . A A . 29 ASP C 1 1
4 6979 1 1 29 ASP CA C 221.565 -3.206 -11.735 1.00 . A A . 29 ASP CA 1 1
4 6980 1 1 29 ASP CB C 221.669 -1.726 -12.140 1.00 . A A . 29 ASP CB 1 1
4 6981 1 1 29 ASP CG C 222.197 -1.513 -13.551 1.00 . A A . 29 ASP CG 1 1
4 6982 1 1 29 ASP H H 222.478 -4.715 -12.912 1.00 . A A . 29 ASP H 1 1
4 6983 1 1 29 ASP HA H 221.622 -3.274 -10.658 1.00 . A A . 29 ASP HA 1 1
4 6984 1 1 29 ASP HB2 H 220.685 -1.280 -12.079 1.00 . A A . 29 ASP HB2 1 1
4 6985 1 1 29 ASP HB3 H 222.334 -1.218 -11.449 1.00 . A A . 29 ASP HB3 1 1
4 6986 1 1 29 ASP N N 222.675 -3.993 -12.279 1.00 . A A . 29 ASP N 1 1
4 6987 1 1 29 ASP O O 219.959 -3.921 -13.377 1.00 . A A . 29 ASP O 1 1
4 6988 1 1 29 ASP OD1 O 222.854 -0.479 -13.780 1.00 . A A . 29 ASP OD1 1 1
4 6989 1 1 29 ASP OD2 O 221.951 -2.368 -14.428 1.00 . A A . 29 ASP OD2 1 1
4 6990 1 1 30 ASN C C 216.987 -3.472 -11.515 1.00 . A A . 30 ASN C 1 1
4 6991 1 1 30 ASN CA C 218.025 -4.595 -11.493 1.00 . A A . 30 ASN CA 1 1
4 6992 1 1 30 ASN CB C 217.633 -5.650 -10.450 1.00 . A A . 30 ASN CB 1 1
4 6993 1 1 30 ASN CG C 218.735 -6.664 -10.200 1.00 . A A . 30 ASN CG 1 1
4 6994 1 1 30 ASN H H 219.618 -3.907 -10.278 1.00 . A A . 30 ASN H 1 1
4 6995 1 1 30 ASN HA H 218.059 -5.058 -12.468 1.00 . A A . 30 ASN HA 1 1
4 6996 1 1 30 ASN HB2 H 217.403 -5.159 -9.517 1.00 . A A . 30 ASN HB2 1 1
4 6997 1 1 30 ASN HB3 H 216.757 -6.178 -10.797 1.00 . A A . 30 ASN HB3 1 1
4 6998 1 1 30 ASN HD21 H 219.404 -5.597 -8.656 1.00 . A A . 30 ASN HD21 1 1
4 6999 1 1 30 ASN HD22 H 220.275 -7.058 -9.002 1.00 . A A . 30 ASN HD22 1 1
4 7000 1 1 30 ASN N N 219.355 -4.060 -11.209 1.00 . A A . 30 ASN N 1 1
4 7001 1 1 30 ASN ND2 N 219.554 -6.414 -9.184 1.00 . A A . 30 ASN ND2 1 1
4 7002 1 1 30 ASN O O 217.167 -2.444 -10.859 1.00 . A A . 30 ASN O 1 1
4 7003 1 1 30 ASN OD1 O 218.848 -7.662 -10.911 1.00 . A A . 30 ASN OD1 1 1
4 7004 1 1 31 PRO C C 214.284 -2.218 -11.010 1.00 . A A . 31 PRO C 1 1
4 7005 1 1 31 PRO CA C 214.815 -2.649 -12.377 1.00 . A A . 31 PRO CA 1 1
4 7006 1 1 31 PRO CB C 213.717 -3.354 -13.180 1.00 . A A . 31 PRO CB 1 1
4 7007 1 1 31 PRO CD C 215.589 -4.845 -13.084 1.00 . A A . 31 PRO CD 1 1
4 7008 1 1 31 PRO CG C 214.096 -4.794 -13.220 1.00 . A A . 31 PRO CG 1 1
4 7009 1 1 31 PRO HA H 215.148 -1.779 -12.922 1.00 . A A . 31 PRO HA 1 1
4 7010 1 1 31 PRO HB2 H 212.762 -3.212 -12.690 1.00 . A A . 31 PRO HB2 1 1
4 7011 1 1 31 PRO HB3 H 213.687 -2.936 -14.175 1.00 . A A . 31 PRO HB3 1 1
4 7012 1 1 31 PRO HD2 H 215.891 -5.749 -12.574 1.00 . A A . 31 PRO HD2 1 1
4 7013 1 1 31 PRO HD3 H 216.061 -4.780 -14.053 1.00 . A A . 31 PRO HD3 1 1
4 7014 1 1 31 PRO HG2 H 213.625 -5.321 -12.403 1.00 . A A . 31 PRO HG2 1 1
4 7015 1 1 31 PRO HG3 H 213.793 -5.215 -14.164 1.00 . A A . 31 PRO HG3 1 1
4 7016 1 1 31 PRO N N 215.884 -3.653 -12.273 1.00 . A A . 31 PRO N 1 1
4 7017 1 1 31 PRO O O 213.923 -3.060 -10.185 1.00 . A A . 31 PRO O 1 1
4 7018 1 1 32 THR C C 212.340 0.137 -9.581 1.00 . A A . 32 THR C 1 1
4 7019 1 1 32 THR CA C 213.779 -0.376 -9.491 1.00 . A A . 32 THR CA 1 1
4 7020 1 1 32 THR CB C 214.708 0.731 -8.985 1.00 . A A . 32 THR CB 1 1
4 7021 1 1 32 THR CG2 C 215.734 0.225 -7.993 1.00 . A A . 32 THR CG2 1 1
4 7022 1 1 32 THR H H 214.561 -0.281 -11.458 1.00 . A A . 32 THR H 1 1
4 7023 1 1 32 THR HA H 213.801 -1.189 -8.781 1.00 . A A . 32 THR HA 1 1
4 7024 1 1 32 THR HB H 214.115 1.486 -8.489 1.00 . A A . 32 THR HB 1 1
4 7025 1 1 32 THR HG1 H 214.859 2.036 -10.442 1.00 . A A . 32 THR HG1 1 1
4 7026 1 1 32 THR HG21 H 215.809 0.915 -7.167 1.00 . A A . 32 THR HG21 1 1
4 7027 1 1 32 THR HG22 H 216.695 0.141 -8.480 1.00 . A A . 32 THR HG22 1 1
4 7028 1 1 32 THR HG23 H 215.431 -0.747 -7.626 1.00 . A A . 32 THR HG23 1 1
4 7029 1 1 32 THR N N 214.252 -0.906 -10.768 1.00 . A A . 32 THR N 1 1
4 7030 1 1 32 THR O O 212.009 0.963 -10.433 1.00 . A A . 32 THR O 1 1
4 7031 1 1 32 THR OG1 O 215.407 1.347 -10.057 1.00 . A A . 32 THR OG1 1 1
4 7032 1 1 33 ILE C C 209.691 0.216 -7.146 1.00 . A A . 33 ILE C 1 1
4 7033 1 1 33 ILE CA C 210.089 -0.012 -8.598 1.00 . A A . 33 ILE CA 1 1
4 7034 1 1 33 ILE CB C 209.206 -1.125 -9.216 1.00 . A A . 33 ILE CB 1 1
4 7035 1 1 33 ILE CD1 C 206.949 -1.424 -10.362 1.00 . A A . 33 ILE CD1 1 1
4 7036 1 1 33 ILE CG1 C 207.739 -0.683 -9.304 1.00 . A A . 33 ILE CG1 1 1
4 7037 1 1 33 ILE CG2 C 209.330 -2.415 -8.413 1.00 . A A . 33 ILE CG2 1 1
4 7038 1 1 33 ILE H H 211.851 -1.026 -8.038 1.00 . A A . 33 ILE H 1 1
4 7039 1 1 33 ILE HA H 209.923 0.904 -9.147 1.00 . A A . 33 ILE HA 1 1
4 7040 1 1 33 ILE HB H 209.572 -1.321 -10.213 1.00 . A A . 33 ILE HB 1 1
4 7041 1 1 33 ILE HD11 H 206.311 -2.156 -9.889 1.00 . A A . 33 ILE HD11 1 1
4 7042 1 1 33 ILE HD12 H 207.628 -1.921 -11.039 1.00 . A A . 33 ILE HD12 1 1
4 7043 1 1 33 ILE HD13 H 206.340 -0.721 -10.914 1.00 . A A . 33 ILE HD13 1 1
4 7044 1 1 33 ILE HG12 H 207.260 -0.857 -8.353 1.00 . A A . 33 ILE HG12 1 1
4 7045 1 1 33 ILE HG13 H 207.700 0.371 -9.537 1.00 . A A . 33 ILE HG13 1 1
4 7046 1 1 33 ILE HG21 H 210.277 -2.886 -8.637 1.00 . A A . 33 ILE HG21 1 1
4 7047 1 1 33 ILE HG22 H 208.524 -3.083 -8.676 1.00 . A A . 33 ILE HG22 1 1
4 7048 1 1 33 ILE HG23 H 209.283 -2.189 -7.359 1.00 . A A . 33 ILE HG23 1 1
4 7049 1 1 33 ILE N N 211.503 -0.374 -8.679 1.00 . A A . 33 ILE N 1 1
4 7050 1 1 33 ILE O O 210.396 -0.195 -6.230 1.00 . A A . 33 ILE O 1 1
4 7051 1 1 34 GLU C C 207.914 -0.132 -4.786 1.00 . A A . 34 GLU C 1 1
4 7052 1 1 34 GLU CA C 208.083 1.165 -5.590 1.00 . A A . 34 GLU CA 1 1
4 7053 1 1 34 GLU CB C 206.756 1.929 -5.645 1.00 . A A . 34 GLU CB 1 1
4 7054 1 1 34 GLU CD C 206.850 3.790 -3.926 1.00 . A A . 34 GLU CD 1 1
4 7055 1 1 34 GLU CG C 206.280 2.429 -4.286 1.00 . A A . 34 GLU CG 1 1
4 7056 1 1 34 GLU H H 208.058 1.200 -7.719 1.00 . A A . 34 GLU H 1 1
4 7057 1 1 34 GLU HA H 208.822 1.781 -5.101 1.00 . A A . 34 GLU HA 1 1
4 7058 1 1 34 GLU HB2 H 206.871 2.782 -6.297 1.00 . A A . 34 GLU HB2 1 1
4 7059 1 1 34 GLU HB3 H 205.994 1.278 -6.050 1.00 . A A . 34 GLU HB3 1 1
4 7060 1 1 34 GLU HG2 H 205.204 2.502 -4.302 1.00 . A A . 34 GLU HG2 1 1
4 7061 1 1 34 GLU HG3 H 206.582 1.718 -3.531 1.00 . A A . 34 GLU HG3 1 1
4 7062 1 1 34 GLU N N 208.566 0.883 -6.943 1.00 . A A . 34 GLU N 1 1
4 7063 1 1 34 GLU O O 206.991 -0.912 -5.034 1.00 . A A . 34 GLU O 1 1
4 7064 1 1 34 GLU OE1 O 208.087 3.954 -3.990 1.00 . A A . 34 GLU OE1 1 1
4 7065 1 1 34 GLU OE2 O 206.060 4.692 -3.581 1.00 . A A . 34 GLU OE2 1 1
4 7066 1 1 35 GLY C C 208.604 -1.197 -1.513 1.00 . A A . 35 GLY C 1 1
4 7067 1 1 35 GLY CA C 208.766 -1.536 -2.983 1.00 . A A . 35 GLY CA 1 1
4 7068 1 1 35 GLY H H 209.524 0.312 -3.680 1.00 . A A . 35 GLY H 1 1
4 7069 1 1 35 GLY HA2 H 207.939 -2.158 -3.292 1.00 . A A . 35 GLY HA2 1 1
4 7070 1 1 35 GLY HA3 H 209.687 -2.089 -3.107 1.00 . A A . 35 GLY HA3 1 1
4 7071 1 1 35 GLY N N 208.814 -0.346 -3.821 1.00 . A A . 35 GLY N 1 1
4 7072 1 1 35 GLY O O 207.730 -0.411 -1.144 1.00 . A A . 35 GLY O 1 1
4 7073 1 1 36 ASP C C 210.714 -0.945 1.282 1.00 . A A . 36 ASP C 1 1
4 7074 1 1 36 ASP CA C 209.405 -1.556 0.769 1.00 . A A . 36 ASP CA 1 1
4 7075 1 1 36 ASP CB C 209.117 -2.870 1.506 1.00 . A A . 36 ASP CB 1 1
4 7076 1 1 36 ASP CG C 207.637 -3.088 1.747 1.00 . A A . 36 ASP CG 1 1
4 7077 1 1 36 ASP H H 210.125 -2.415 -1.035 1.00 . A A . 36 ASP H 1 1
4 7078 1 1 36 ASP HA H 208.599 -0.864 0.964 1.00 . A A . 36 ASP HA 1 1
4 7079 1 1 36 ASP HB2 H 209.494 -3.698 0.916 1.00 . A A . 36 ASP HB2 1 1
4 7080 1 1 36 ASP HB3 H 209.622 -2.853 2.466 1.00 . A A . 36 ASP HB3 1 1
4 7081 1 1 36 ASP N N 209.452 -1.796 -0.675 1.00 . A A . 36 ASP N 1 1
4 7082 1 1 36 ASP O O 211.130 -1.212 2.410 1.00 . A A . 36 ASP O 1 1
4 7083 1 1 36 ASP OD1 O 207.071 -2.407 2.629 1.00 . A A . 36 ASP OD1 1 1
4 7084 1 1 36 ASP OD2 O 207.043 -3.939 1.053 1.00 . A A . 36 ASP OD2 1 1
4 7085 1 1 37 GLY C C 212.434 1.499 2.003 1.00 . A A . 37 GLY C 1 1
4 7086 1 1 37 GLY CA C 212.608 0.513 0.855 1.00 . A A . 37 GLY CA 1 1
4 7087 1 1 37 GLY H H 210.987 0.071 -0.435 1.00 . A A . 37 GLY H 1 1
4 7088 1 1 37 GLY HA2 H 213.302 -0.256 1.161 1.00 . A A . 37 GLY HA2 1 1
4 7089 1 1 37 GLY HA3 H 213.023 1.036 0.007 1.00 . A A . 37 GLY HA3 1 1
4 7090 1 1 37 GLY N N 211.360 -0.116 0.453 1.00 . A A . 37 GLY N 1 1
4 7091 1 1 37 GLY O O 211.318 1.710 2.483 1.00 . A A . 37 GLY O 1 1
4 7092 1 1 38 PRO C C 213.040 4.480 3.141 1.00 . A A . 38 PRO C 1 1
4 7093 1 1 38 PRO CA C 213.484 3.083 3.577 1.00 . A A . 38 PRO CA 1 1
4 7094 1 1 38 PRO CB C 214.932 3.111 4.061 1.00 . A A . 38 PRO CB 1 1
4 7095 1 1 38 PRO CD C 214.901 1.930 1.964 1.00 . A A . 38 PRO CD 1 1
4 7096 1 1 38 PRO CG C 215.742 2.824 2.842 1.00 . A A . 38 PRO CG 1 1
4 7097 1 1 38 PRO HA H 212.844 2.737 4.374 1.00 . A A . 38 PRO HA 1 1
4 7098 1 1 38 PRO HB2 H 215.160 4.089 4.468 1.00 . A A . 38 PRO HB2 1 1
4 7099 1 1 38 PRO HB3 H 215.076 2.350 4.818 1.00 . A A . 38 PRO HB3 1 1
4 7100 1 1 38 PRO HD2 H 214.975 2.240 0.933 1.00 . A A . 38 PRO HD2 1 1
4 7101 1 1 38 PRO HD3 H 215.209 0.900 2.070 1.00 . A A . 38 PRO HD3 1 1
4 7102 1 1 38 PRO HG2 H 215.967 3.746 2.326 1.00 . A A . 38 PRO HG2 1 1
4 7103 1 1 38 PRO HG3 H 216.656 2.319 3.119 1.00 . A A . 38 PRO HG3 1 1
4 7104 1 1 38 PRO N N 213.529 2.121 2.472 1.00 . A A . 38 PRO N 1 1
4 7105 1 1 38 PRO O O 213.628 5.075 2.234 1.00 . A A . 38 PRO O 1 1
4 7106 1 1 39 ILE C C 211.903 7.348 4.559 1.00 . A A . 39 ILE C 1 1
4 7107 1 1 39 ILE CA C 211.488 6.335 3.493 1.00 . A A . 39 ILE CA 1 1
4 7108 1 1 39 ILE CB C 209.950 6.349 3.382 1.00 . A A . 39 ILE CB 1 1
4 7109 1 1 39 ILE CD1 C 209.807 5.597 0.951 1.00 . A A . 39 ILE CD1 1 1
4 7110 1 1 39 ILE CG1 C 209.471 5.283 2.393 1.00 . A A . 39 ILE CG1 1 1
4 7111 1 1 39 ILE CG2 C 209.470 7.733 2.961 1.00 . A A . 39 ILE CG2 1 1
4 7112 1 1 39 ILE H H 211.583 4.482 4.516 1.00 . A A . 39 ILE H 1 1
4 7113 1 1 39 ILE HA H 211.900 6.640 2.542 1.00 . A A . 39 ILE HA 1 1
4 7114 1 1 39 ILE HB H 209.540 6.135 4.357 1.00 . A A . 39 ILE HB 1 1
4 7115 1 1 39 ILE HD11 H 210.877 5.547 0.812 1.00 . A A . 39 ILE HD11 1 1
4 7116 1 1 39 ILE HD12 H 209.459 6.589 0.708 1.00 . A A . 39 ILE HD12 1 1
4 7117 1 1 39 ILE HD13 H 209.326 4.880 0.305 1.00 . A A . 39 ILE HD13 1 1
4 7118 1 1 39 ILE HG12 H 209.932 4.338 2.641 1.00 . A A . 39 ILE HG12 1 1
4 7119 1 1 39 ILE HG13 H 208.398 5.186 2.471 1.00 . A A . 39 ILE HG13 1 1
4 7120 1 1 39 ILE HG21 H 208.472 7.662 2.555 1.00 . A A . 39 ILE HG21 1 1
4 7121 1 1 39 ILE HG22 H 210.139 8.131 2.211 1.00 . A A . 39 ILE HG22 1 1
4 7122 1 1 39 ILE HG23 H 209.466 8.386 3.821 1.00 . A A . 39 ILE HG23 1 1
4 7123 1 1 39 ILE N N 212.005 5.003 3.802 1.00 . A A . 39 ILE N 1 1
4 7124 1 1 39 ILE O O 212.145 6.985 5.713 1.00 . A A . 39 ILE O 1 1
4 7125 1 1 40 GLY C C 213.767 9.494 5.625 1.00 . A A . 40 GLY C 1 1
4 7126 1 1 40 GLY CA C 212.362 9.676 5.081 1.00 . A A . 40 GLY CA 1 1
4 7127 1 1 40 GLY H H 211.773 8.841 3.228 1.00 . A A . 40 GLY H 1 1
4 7128 1 1 40 GLY HA2 H 212.306 10.625 4.567 1.00 . A A . 40 GLY HA2 1 1
4 7129 1 1 40 GLY HA3 H 211.668 9.687 5.907 1.00 . A A . 40 GLY HA3 1 1
4 7130 1 1 40 GLY N N 211.980 8.619 4.160 1.00 . A A . 40 GLY N 1 1
4 7131 1 1 40 GLY O O 214.098 10.019 6.690 1.00 . A A . 40 GLY O 1 1
4 7132 1 1 41 LYS C C 216.944 8.792 4.170 1.00 . A A . 41 LYS C 1 1
4 7133 1 1 41 LYS CA C 215.968 8.492 5.304 1.00 . A A . 41 LYS CA 1 1
4 7134 1 1 41 LYS CB C 216.125 7.036 5.752 1.00 . A A . 41 LYS CB 1 1
4 7135 1 1 41 LYS CD C 216.412 5.700 7.863 1.00 . A A . 41 LYS CD 1 1
4 7136 1 1 41 LYS CE C 215.536 4.807 8.729 1.00 . A A . 41 LYS CE 1 1
4 7137 1 1 41 LYS CG C 215.597 6.771 7.153 1.00 . A A . 41 LYS CG 1 1
4 7138 1 1 41 LYS H H 214.267 8.358 4.051 1.00 . A A . 41 LYS H 1 1
4 7139 1 1 41 LYS HA H 216.192 9.143 6.136 1.00 . A A . 41 LYS HA 1 1
4 7140 1 1 41 LYS HB2 H 215.590 6.400 5.063 1.00 . A A . 41 LYS HB2 1 1
4 7141 1 1 41 LYS HB3 H 217.172 6.777 5.729 1.00 . A A . 41 LYS HB3 1 1
4 7142 1 1 41 LYS HD2 H 216.908 5.089 7.122 1.00 . A A . 41 LYS HD2 1 1
4 7143 1 1 41 LYS HD3 H 217.150 6.180 8.488 1.00 . A A . 41 LYS HD3 1 1
4 7144 1 1 41 LYS HE2 H 215.592 5.153 9.750 1.00 . A A . 41 LYS HE2 1 1
4 7145 1 1 41 LYS HE3 H 214.516 4.878 8.382 1.00 . A A . 41 LYS HE3 1 1
4 7146 1 1 41 LYS HG2 H 215.648 7.684 7.726 1.00 . A A . 41 LYS HG2 1 1
4 7147 1 1 41 LYS HG3 H 214.571 6.444 7.083 1.00 . A A . 41 LYS HG3 1 1
4 7148 1 1 41 LYS HZ1 H 216.913 3.277 9.099 1.00 . A A . 41 LYS HZ1 1 1
4 7149 1 1 41 LYS HZ2 H 216.005 3.055 7.690 1.00 . A A . 41 LYS HZ2 1 1
4 7150 1 1 41 LYS HZ3 H 215.297 2.785 9.202 1.00 . A A . 41 LYS HZ3 1 1
4 7151 1 1 41 LYS N N 214.593 8.747 4.892 1.00 . A A . 41 LYS N 1 1
4 7152 1 1 41 LYS NZ N 215.968 3.382 8.676 1.00 . A A . 41 LYS NZ 1 1
4 7153 1 1 41 LYS O O 216.741 8.359 3.034 1.00 . A A . 41 LYS O 1 1
4 7154 1 1 42 THR C C 220.365 9.248 3.860 1.00 . A A . 42 THR C 1 1
4 7155 1 1 42 THR CA C 219.024 9.888 3.507 1.00 . A A . 42 THR CA 1 1
4 7156 1 1 42 THR CB C 219.174 11.412 3.430 1.00 . A A . 42 THR CB 1 1
4 7157 1 1 42 THR CG2 C 220.183 11.867 2.397 1.00 . A A . 42 THR CG2 1 1
4 7158 1 1 42 THR H H 218.110 9.840 5.415 1.00 . A A . 42 THR H 1 1
4 7159 1 1 42 THR HA H 218.702 9.518 2.546 1.00 . A A . 42 THR HA 1 1
4 7160 1 1 42 THR HB H 219.502 11.777 4.395 1.00 . A A . 42 THR HB 1 1
4 7161 1 1 42 THR HG1 H 217.563 11.629 2.329 1.00 . A A . 42 THR HG1 1 1
4 7162 1 1 42 THR HG21 H 220.767 11.022 2.068 1.00 . A A . 42 THR HG21 1 1
4 7163 1 1 42 THR HG22 H 220.837 12.606 2.835 1.00 . A A . 42 THR HG22 1 1
4 7164 1 1 42 THR HG23 H 219.667 12.298 1.553 1.00 . A A . 42 THR HG23 1 1
4 7165 1 1 42 THR N N 218.006 9.529 4.490 1.00 . A A . 42 THR N 1 1
4 7166 1 1 42 THR O O 220.844 9.376 4.988 1.00 . A A . 42 THR O 1 1
4 7167 1 1 42 THR OG1 O 217.934 12.027 3.121 1.00 . A A . 42 THR OG1 1 1
4 7168 1 1 43 LEU C C 223.380 8.743 2.500 1.00 . A A . 43 LEU C 1 1
4 7169 1 1 43 LEU CA C 222.251 7.904 3.095 1.00 . A A . 43 LEU CA 1 1
4 7170 1 1 43 LEU CB C 222.249 6.507 2.464 1.00 . A A . 43 LEU CB 1 1
4 7171 1 1 43 LEU CD1 C 222.127 5.210 4.614 1.00 . A A . 43 LEU CD1 1 1
4 7172 1 1 43 LEU CD2 C 220.021 5.799 3.396 1.00 . A A . 43 LEU CD2 1 1
4 7173 1 1 43 LEU CG C 221.491 5.429 3.249 1.00 . A A . 43 LEU CG 1 1
4 7174 1 1 43 LEU H H 220.532 8.498 2.010 1.00 . A A . 43 LEU H 1 1
4 7175 1 1 43 LEU HA H 222.410 7.811 4.159 1.00 . A A . 43 LEU HA 1 1
4 7176 1 1 43 LEU HB2 H 221.813 6.581 1.482 1.00 . A A . 43 LEU HB2 1 1
4 7177 1 1 43 LEU HB3 H 223.274 6.184 2.358 1.00 . A A . 43 LEU HB3 1 1
4 7178 1 1 43 LEU HD11 H 221.889 4.219 4.968 1.00 . A A . 43 LEU HD11 1 1
4 7179 1 1 43 LEU HD12 H 221.747 5.942 5.311 1.00 . A A . 43 LEU HD12 1 1
4 7180 1 1 43 LEU HD13 H 223.199 5.314 4.532 1.00 . A A . 43 LEU HD13 1 1
4 7181 1 1 43 LEU HD21 H 219.618 6.061 2.429 1.00 . A A . 43 LEU HD21 1 1
4 7182 1 1 43 LEU HD22 H 219.925 6.642 4.065 1.00 . A A . 43 LEU HD22 1 1
4 7183 1 1 43 LEU HD23 H 219.474 4.958 3.796 1.00 . A A . 43 LEU HD23 1 1
4 7184 1 1 43 LEU HG H 221.546 4.495 2.706 1.00 . A A . 43 LEU HG 1 1
4 7185 1 1 43 LEU N N 220.964 8.561 2.888 1.00 . A A . 43 LEU N 1 1
4 7186 1 1 43 LEU O O 223.368 9.057 1.308 1.00 . A A . 43 LEU O 1 1
4 7187 1 1 44 TYR C C 226.732 9.053 2.736 1.00 . A A . 44 TYR C 1 1
4 7188 1 1 44 TYR CA C 225.483 9.912 2.892 1.00 . A A . 44 TYR CA 1 1
4 7189 1 1 44 TYR CB C 225.750 11.050 3.879 1.00 . A A . 44 TYR CB 1 1
4 7190 1 1 44 TYR CD1 C 226.356 13.167 2.645 1.00 . A A . 44 TYR CD1 1 1
4 7191 1 1 44 TYR CD2 C 224.140 12.956 3.500 1.00 . A A . 44 TYR CD2 1 1
4 7192 1 1 44 TYR CE1 C 226.048 14.417 2.143 1.00 . A A . 44 TYR CE1 1 1
4 7193 1 1 44 TYR CE2 C 223.824 14.204 3.000 1.00 . A A . 44 TYR CE2 1 1
4 7194 1 1 44 TYR CG C 225.410 12.418 3.331 1.00 . A A . 44 TYR CG 1 1
4 7195 1 1 44 TYR CZ C 224.781 14.931 2.322 1.00 . A A . 44 TYR CZ 1 1
4 7196 1 1 44 TYR H H 224.301 8.828 4.275 1.00 . A A . 44 TYR H 1 1
4 7197 1 1 44 TYR HA H 225.230 10.334 1.931 1.00 . A A . 44 TYR HA 1 1
4 7198 1 1 44 TYR HB2 H 225.159 10.894 4.768 1.00 . A A . 44 TYR HB2 1 1
4 7199 1 1 44 TYR HB3 H 226.797 11.050 4.144 1.00 . A A . 44 TYR HB3 1 1
4 7200 1 1 44 TYR HD1 H 227.348 12.762 2.505 1.00 . A A . 44 TYR HD1 1 1
4 7201 1 1 44 TYR HD2 H 223.394 12.385 4.032 1.00 . A A . 44 TYR HD2 1 1
4 7202 1 1 44 TYR HE1 H 226.798 14.984 1.612 1.00 . A A . 44 TYR HE1 1 1
4 7203 1 1 44 TYR HE2 H 222.833 14.606 3.141 1.00 . A A . 44 TYR HE2 1 1
4 7204 1 1 44 TYR HH H 224.649 16.199 0.881 1.00 . A A . 44 TYR HH 1 1
4 7205 1 1 44 TYR N N 224.349 9.106 3.336 1.00 . A A . 44 TYR N 1 1
4 7206 1 1 44 TYR O O 227.210 8.455 3.702 1.00 . A A . 44 TYR O 1 1
4 7207 1 1 44 TYR OH O 224.470 16.176 1.825 1.00 . A A . 44 TYR OH 1 1
4 7208 1 1 45 VAL C C 229.705 9.105 1.252 1.00 . A A . 45 VAL C 1 1
4 7209 1 1 45 VAL CA C 228.457 8.220 1.230 1.00 . A A . 45 VAL CA 1 1
4 7210 1 1 45 VAL CB C 228.352 7.475 -0.124 1.00 . A A . 45 VAL CB 1 1
4 7211 1 1 45 VAL CG1 C 228.214 8.451 -1.287 1.00 . A A . 45 VAL CG1 1 1
4 7212 1 1 45 VAL CG2 C 229.548 6.554 -0.325 1.00 . A A . 45 VAL CG2 1 1
4 7213 1 1 45 VAL H H 226.833 9.505 0.789 1.00 . A A . 45 VAL H 1 1
4 7214 1 1 45 VAL HA H 228.552 7.479 2.011 1.00 . A A . 45 VAL HA 1 1
4 7215 1 1 45 VAL HB H 227.461 6.864 -0.099 1.00 . A A . 45 VAL HB 1 1
4 7216 1 1 45 VAL HG11 H 227.463 9.189 -1.051 1.00 . A A . 45 VAL HG11 1 1
4 7217 1 1 45 VAL HG12 H 227.920 7.911 -2.175 1.00 . A A . 45 VAL HG12 1 1
4 7218 1 1 45 VAL HG13 H 229.161 8.941 -1.460 1.00 . A A . 45 VAL HG13 1 1
4 7219 1 1 45 VAL HG21 H 229.454 5.696 0.324 1.00 . A A . 45 VAL HG21 1 1
4 7220 1 1 45 VAL HG22 H 230.457 7.087 -0.089 1.00 . A A . 45 VAL HG22 1 1
4 7221 1 1 45 VAL HG23 H 229.580 6.225 -1.353 1.00 . A A . 45 VAL HG23 1 1
4 7222 1 1 45 VAL N N 227.258 9.001 1.514 1.00 . A A . 45 VAL N 1 1
4 7223 1 1 45 VAL O O 229.827 10.054 0.473 1.00 . A A . 45 VAL O 1 1
4 7224 1 1 46 VAL C C 233.084 8.631 2.133 1.00 . A A . 46 VAL C 1 1
4 7225 1 1 46 VAL CA C 231.865 9.539 2.310 1.00 . A A . 46 VAL CA 1 1
4 7226 1 1 46 VAL CB C 231.932 10.251 3.681 1.00 . A A . 46 VAL CB 1 1
4 7227 1 1 46 VAL CG1 C 230.706 11.133 3.883 1.00 . A A . 46 VAL CG1 1 1
4 7228 1 1 46 VAL CG2 C 232.065 9.244 4.814 1.00 . A A . 46 VAL CG2 1 1
4 7229 1 1 46 VAL H H 230.459 8.022 2.753 1.00 . A A . 46 VAL H 1 1
4 7230 1 1 46 VAL HA H 231.884 10.295 1.538 1.00 . A A . 46 VAL HA 1 1
4 7231 1 1 46 VAL HB H 232.804 10.888 3.689 1.00 . A A . 46 VAL HB 1 1
4 7232 1 1 46 VAL HG11 H 229.958 10.590 4.442 1.00 . A A . 46 VAL HG11 1 1
4 7233 1 1 46 VAL HG12 H 230.300 11.413 2.920 1.00 . A A . 46 VAL HG12 1 1
4 7234 1 1 46 VAL HG13 H 230.987 12.023 4.426 1.00 . A A . 46 VAL HG13 1 1
4 7235 1 1 46 VAL HG21 H 232.949 8.646 4.660 1.00 . A A . 46 VAL HG21 1 1
4 7236 1 1 46 VAL HG22 H 231.195 8.603 4.830 1.00 . A A . 46 VAL HG22 1 1
4 7237 1 1 46 VAL HG23 H 232.143 9.769 5.754 1.00 . A A . 46 VAL HG23 1 1
4 7238 1 1 46 VAL N N 230.625 8.785 2.159 1.00 . A A . 46 VAL N 1 1
4 7239 1 1 46 VAL O O 232.942 7.443 1.846 1.00 . A A . 46 VAL O 1 1
4 7240 1 1 47 GLY C C 236.521 9.179 1.267 1.00 . A A . 47 GLY C 1 1
4 7241 1 1 47 GLY CA C 235.507 8.442 2.124 1.00 . A A . 47 GLY CA 1 1
4 7242 1 1 47 GLY H H 234.322 10.149 2.507 1.00 . A A . 47 GLY H 1 1
4 7243 1 1 47 GLY HA2 H 235.939 8.263 3.103 1.00 . A A . 47 GLY HA2 1 1
4 7244 1 1 47 GLY HA3 H 235.276 7.492 1.658 1.00 . A A . 47 GLY HA3 1 1
4 7245 1 1 47 GLY N N 234.276 9.202 2.286 1.00 . A A . 47 GLY N 1 1
4 7246 1 1 47 GLY O O 237.318 9.965 1.785 1.00 . A A . 47 GLY O 1 1
4 7247 1 1 48 ASP C C 237.433 8.764 -2.308 1.00 . A A . 48 ASP C 1 1
4 7248 1 1 48 ASP CA C 237.389 9.569 -1.009 1.00 . A A . 48 ASP CA 1 1
4 7249 1 1 48 ASP CB C 238.803 9.721 -0.425 1.00 . A A . 48 ASP CB 1 1
4 7250 1 1 48 ASP CG C 239.895 9.674 -1.483 1.00 . A A . 48 ASP CG 1 1
4 7251 1 1 48 ASP H H 235.811 8.296 -0.384 1.00 . A A . 48 ASP H 1 1
4 7252 1 1 48 ASP HA H 236.993 10.549 -1.229 1.00 . A A . 48 ASP HA 1 1
4 7253 1 1 48 ASP HB2 H 238.871 10.674 0.086 1.00 . A A . 48 ASP HB2 1 1
4 7254 1 1 48 ASP HB3 H 238.980 8.922 0.285 1.00 . A A . 48 ASP HB3 1 1
4 7255 1 1 48 ASP N N 236.480 8.929 -0.048 1.00 . A A . 48 ASP N 1 1
4 7256 1 1 48 ASP O O 237.634 7.547 -2.282 1.00 . A A . 48 ASP O 1 1
4 7257 1 1 48 ASP OD1 O 239.946 10.597 -2.326 1.00 . A A . 48 ASP OD1 1 1
4 7258 1 1 48 ASP OD2 O 240.696 8.715 -1.468 1.00 . A A . 48 ASP OD2 1 1
4 7259 1 1 49 PHE C C 238.009 9.561 -5.805 1.00 . A A . 49 PHE C 1 1
4 7260 1 1 49 PHE CA C 237.249 8.766 -4.736 1.00 . A A . 49 PHE CA 1 1
4 7261 1 1 49 PHE CB C 235.815 8.517 -5.210 1.00 . A A . 49 PHE CB 1 1
4 7262 1 1 49 PHE CD1 C 235.872 6.124 -4.426 1.00 . A A . 49 PHE CD1 1 1
4 7263 1 1 49 PHE CD2 C 233.853 7.365 -4.157 1.00 . A A . 49 PHE CD2 1 1
4 7264 1 1 49 PHE CE1 C 235.274 5.020 -3.851 1.00 . A A . 49 PHE CE1 1 1
4 7265 1 1 49 PHE CE2 C 233.250 6.262 -3.581 1.00 . A A . 49 PHE CE2 1 1
4 7266 1 1 49 PHE CG C 235.168 7.310 -4.585 1.00 . A A . 49 PHE CG 1 1
4 7267 1 1 49 PHE CZ C 233.962 5.090 -3.429 1.00 . A A . 49 PHE CZ 1 1
4 7268 1 1 49 PHE H H 237.071 10.408 -3.402 1.00 . A A . 49 PHE H 1 1
4 7269 1 1 49 PHE HA H 237.740 7.815 -4.603 1.00 . A A . 49 PHE HA 1 1
4 7270 1 1 49 PHE HB2 H 235.207 9.382 -4.965 1.00 . A A . 49 PHE HB2 1 1
4 7271 1 1 49 PHE HB3 H 235.823 8.377 -6.282 1.00 . A A . 49 PHE HB3 1 1
4 7272 1 1 49 PHE HD1 H 236.899 6.070 -4.756 1.00 . A A . 49 PHE HD1 1 1
4 7273 1 1 49 PHE HD2 H 233.294 8.283 -4.274 1.00 . A A . 49 PHE HD2 1 1
4 7274 1 1 49 PHE HE1 H 235.832 4.103 -3.733 1.00 . A A . 49 PHE HE1 1 1
4 7275 1 1 49 PHE HE2 H 232.224 6.319 -3.252 1.00 . A A . 49 PHE HE2 1 1
4 7276 1 1 49 PHE HZ H 233.492 4.227 -2.979 1.00 . A A . 49 PHE HZ 1 1
4 7277 1 1 49 PHE N N 237.237 9.442 -3.439 1.00 . A A . 49 PHE N 1 1
4 7278 1 1 49 PHE O O 237.715 9.427 -6.993 1.00 . A A . 49 PHE O 1 1
4 7279 1 1 50 ALA C C 238.880 11.996 -7.252 1.00 . A A . 50 ALA C 1 1
4 7280 1 1 50 ALA CA C 239.781 11.180 -6.320 1.00 . A A . 50 ALA CA 1 1
4 7281 1 1 50 ALA CB C 240.727 10.294 -7.120 1.00 . A A . 50 ALA CB 1 1
4 7282 1 1 50 ALA H H 239.178 10.434 -4.425 1.00 . A A . 50 ALA H 1 1
4 7283 1 1 50 ALA HA H 240.380 11.864 -5.736 1.00 . A A . 50 ALA HA 1 1
4 7284 1 1 50 ALA HB1 H 240.299 10.099 -8.091 1.00 . A A . 50 ALA HB1 1 1
4 7285 1 1 50 ALA HB2 H 240.875 9.361 -6.597 1.00 . A A . 50 ALA HB2 1 1
4 7286 1 1 50 ALA HB3 H 241.677 10.794 -7.238 1.00 . A A . 50 ALA HB3 1 1
4 7287 1 1 50 ALA N N 238.986 10.374 -5.385 1.00 . A A . 50 ALA N 1 1
4 7288 1 1 50 ALA O O 238.450 11.510 -8.301 1.00 . A A . 50 ALA O 1 1
4 7289 1 1 51 ASP C C 236.254 13.933 -7.199 1.00 . A A . 51 ASP C 1 1
4 7290 1 1 51 ASP CA C 237.721 14.151 -7.591 1.00 . A A . 51 ASP CA 1 1
4 7291 1 1 51 ASP CB C 237.900 13.987 -9.111 1.00 . A A . 51 ASP CB 1 1
4 7292 1 1 51 ASP CG C 237.408 15.195 -9.889 1.00 . A A . 51 ASP CG 1 1
4 7293 1 1 51 ASP H H 238.961 13.533 -5.985 1.00 . A A . 51 ASP H 1 1
4 7294 1 1 51 ASP HA H 238.001 15.157 -7.314 1.00 . A A . 51 ASP HA 1 1
4 7295 1 1 51 ASP HB2 H 238.949 13.846 -9.332 1.00 . A A . 51 ASP HB2 1 1
4 7296 1 1 51 ASP HB3 H 237.341 13.118 -9.440 1.00 . A A . 51 ASP HB3 1 1
4 7297 1 1 51 ASP N N 238.591 13.232 -6.839 1.00 . A A . 51 ASP N 1 1
4 7298 1 1 51 ASP O O 235.337 14.290 -7.943 1.00 . A A . 51 ASP O 1 1
4 7299 1 1 51 ASP OD1 O 236.623 15.007 -10.843 1.00 . A A . 51 ASP OD1 1 1
4 7300 1 1 51 ASP OD2 O 237.809 16.329 -9.546 1.00 . A A . 51 ASP OD2 1 1
4 7301 1 1 52 ALA C C 234.818 12.796 -3.977 1.00 . A A . 52 ALA C 1 1
4 7302 1 1 52 ALA CA C 234.722 13.081 -5.478 1.00 . A A . 52 ALA CA 1 1
4 7303 1 1 52 ALA CB C 234.081 11.906 -6.209 1.00 . A A . 52 ALA CB 1 1
4 7304 1 1 52 ALA H H 236.826 13.110 -5.466 1.00 . A A . 52 ALA H 1 1
4 7305 1 1 52 ALA HA H 234.109 13.958 -5.634 1.00 . A A . 52 ALA HA 1 1
4 7306 1 1 52 ALA HB1 H 234.229 11.002 -5.637 1.00 . A A . 52 ALA HB1 1 1
4 7307 1 1 52 ALA HB2 H 234.536 11.793 -7.182 1.00 . A A . 52 ALA HB2 1 1
4 7308 1 1 52 ALA HB3 H 233.022 12.087 -6.325 1.00 . A A . 52 ALA HB3 1 1
4 7309 1 1 52 ALA N N 236.051 13.354 -6.011 1.00 . A A . 52 ALA N 1 1
4 7310 1 1 52 ALA O O 234.205 11.858 -3.463 1.00 . A A . 52 ALA O 1 1
4 7311 1 1 53 SER C C 234.551 13.785 -1.078 1.00 . A A . 53 SER C 1 1
4 7312 1 1 53 SER CA C 235.827 13.472 -1.852 1.00 . A A . 53 SER CA 1 1
4 7313 1 1 53 SER CB C 236.969 14.379 -1.381 1.00 . A A . 53 SER CB 1 1
4 7314 1 1 53 SER H H 236.078 14.326 -3.762 1.00 . A A . 53 SER H 1 1
4 7315 1 1 53 SER HA H 236.098 12.444 -1.663 1.00 . A A . 53 SER HA 1 1
4 7316 1 1 53 SER HB2 H 236.621 15.400 -1.335 1.00 . A A . 53 SER HB2 1 1
4 7317 1 1 53 SER HB3 H 237.296 14.065 -0.400 1.00 . A A . 53 SER HB3 1 1
4 7318 1 1 53 SER HG H 238.876 14.559 -1.805 1.00 . A A . 53 SER HG 1 1
4 7319 1 1 53 SER N N 235.613 13.614 -3.289 1.00 . A A . 53 SER N 1 1
4 7320 1 1 53 SER O O 234.322 14.921 -0.657 1.00 . A A . 53 SER O 1 1
4 7321 1 1 53 SER OG O 238.072 14.315 -2.271 1.00 . A A . 53 SER OG 1 1
4 7322 1 1 54 TRP C C 231.429 13.622 -0.998 1.00 . A A . 54 TRP C 1 1
4 7323 1 1 54 TRP CA C 232.468 12.865 -0.169 1.00 . A A . 54 TRP CA 1 1
4 7324 1 1 54 TRP CB C 232.678 13.544 1.201 1.00 . A A . 54 TRP CB 1 1
4 7325 1 1 54 TRP CD1 C 234.812 12.155 1.548 1.00 . A A . 54 TRP CD1 1 1
4 7326 1 1 54 TRP CD2 C 234.604 13.869 2.969 1.00 . A A . 54 TRP CD2 1 1
4 7327 1 1 54 TRP CE2 C 235.802 13.187 3.259 1.00 . A A . 54 TRP CE2 1 1
4 7328 1 1 54 TRP CE3 C 234.264 14.988 3.735 1.00 . A A . 54 TRP CE3 1 1
4 7329 1 1 54 TRP CG C 233.981 13.188 1.871 1.00 . A A . 54 TRP CG 1 1
4 7330 1 1 54 TRP CH2 C 236.299 14.687 5.015 1.00 . A A . 54 TRP CH2 1 1
4 7331 1 1 54 TRP CZ2 C 236.658 13.588 4.284 1.00 . A A . 54 TRP CZ2 1 1
4 7332 1 1 54 TRP CZ3 C 235.115 15.386 4.749 1.00 . A A . 54 TRP CZ3 1 1
4 7333 1 1 54 TRP H H 233.991 11.887 -1.271 1.00 . A A . 54 TRP H 1 1
4 7334 1 1 54 TRP HA H 232.102 11.862 -0.004 1.00 . A A . 54 TRP HA 1 1
4 7335 1 1 54 TRP HB2 H 232.659 14.620 1.070 1.00 . A A . 54 TRP HB2 1 1
4 7336 1 1 54 TRP HB3 H 231.872 13.249 1.866 1.00 . A A . 54 TRP HB3 1 1
4 7337 1 1 54 TRP HD1 H 234.622 11.448 0.754 1.00 . A A . 54 TRP HD1 1 1
4 7338 1 1 54 TRP HE1 H 236.636 11.485 2.342 1.00 . A A . 54 TRP HE1 1 1
4 7339 1 1 54 TRP HE3 H 233.355 15.541 3.546 1.00 . A A . 54 TRP HE3 1 1
4 7340 1 1 54 TRP HH2 H 236.934 15.034 5.819 1.00 . A A . 54 TRP HH2 1 1
4 7341 1 1 54 TRP HZ2 H 237.574 13.061 4.501 1.00 . A A . 54 TRP HZ2 1 1
4 7342 1 1 54 TRP HZ3 H 234.869 16.248 5.352 1.00 . A A . 54 TRP HZ3 1 1
4 7343 1 1 54 TRP N N 233.733 12.755 -0.900 1.00 . A A . 54 TRP N 1 1
4 7344 1 1 54 TRP NE1 N 235.902 12.141 2.379 1.00 . A A . 54 TRP NE1 1 1
4 7345 1 1 54 TRP O O 230.939 14.679 -0.594 1.00 . A A . 54 TRP O 1 1
4 7346 1 1 55 LYS C C 228.821 12.862 -3.055 1.00 . A A . 55 LYS C 1 1
4 7347 1 1 55 LYS CA C 230.122 13.663 -3.066 1.00 . A A . 55 LYS CA 1 1
4 7348 1 1 55 LYS CB C 230.681 13.726 -4.493 1.00 . A A . 55 LYS CB 1 1
4 7349 1 1 55 LYS CD C 230.690 15.194 -6.539 1.00 . A A . 55 LYS CD 1 1
4 7350 1 1 55 LYS CE C 231.779 14.411 -7.262 1.00 . A A . 55 LYS CE 1 1
4 7351 1 1 55 LYS CG C 230.863 15.139 -5.027 1.00 . A A . 55 LYS CG 1 1
4 7352 1 1 55 LYS H H 231.527 12.218 -2.421 1.00 . A A . 55 LYS H 1 1
4 7353 1 1 55 LYS HA H 229.919 14.665 -2.720 1.00 . A A . 55 LYS HA 1 1
4 7354 1 1 55 LYS HB2 H 231.642 13.231 -4.513 1.00 . A A . 55 LYS HB2 1 1
4 7355 1 1 55 LYS HB3 H 230.005 13.200 -5.153 1.00 . A A . 55 LYS HB3 1 1
4 7356 1 1 55 LYS HD2 H 229.730 14.775 -6.798 1.00 . A A . 55 LYS HD2 1 1
4 7357 1 1 55 LYS HD3 H 230.731 16.227 -6.858 1.00 . A A . 55 LYS HD3 1 1
4 7358 1 1 55 LYS HE2 H 232.741 14.732 -6.891 1.00 . A A . 55 LYS HE2 1 1
4 7359 1 1 55 LYS HE3 H 231.646 13.360 -7.054 1.00 . A A . 55 LYS HE3 1 1
4 7360 1 1 55 LYS HG2 H 230.127 15.784 -4.569 1.00 . A A . 55 LYS HG2 1 1
4 7361 1 1 55 LYS HG3 H 231.854 15.485 -4.774 1.00 . A A . 55 LYS HG3 1 1
4 7362 1 1 55 LYS HZ1 H 232.126 15.556 -8.977 1.00 . A A . 55 LYS HZ1 1 1
4 7363 1 1 55 LYS HZ2 H 230.757 14.569 -9.080 1.00 . A A . 55 LYS HZ2 1 1
4 7364 1 1 55 LYS HZ3 H 232.299 13.890 -9.218 1.00 . A A . 55 LYS HZ3 1 1
4 7365 1 1 55 LYS N N 231.099 13.062 -2.164 1.00 . A A . 55 LYS N 1 1
4 7366 1 1 55 LYS NZ N 231.736 14.622 -8.737 1.00 . A A . 55 LYS NZ 1 1
4 7367 1 1 55 LYS O O 228.796 11.698 -3.457 1.00 . A A . 55 LYS O 1 1
4 7368 1 1 56 GLN C C 225.317 13.883 -2.623 1.00 . A A . 56 GLN C 1 1
4 7369 1 1 56 GLN CA C 226.434 12.847 -2.534 1.00 . A A . 56 GLN CA 1 1
4 7370 1 1 56 GLN CB C 226.295 12.030 -1.243 1.00 . A A . 56 GLN CB 1 1
4 7371 1 1 56 GLN CD C 225.125 9.854 -1.811 1.00 . A A . 56 GLN CD 1 1
4 7372 1 1 56 GLN CG C 225.005 11.222 -1.162 1.00 . A A . 56 GLN CG 1 1
4 7373 1 1 56 GLN H H 227.828 14.423 -2.291 1.00 . A A . 56 GLN H 1 1
4 7374 1 1 56 GLN HA H 226.356 12.180 -3.381 1.00 . A A . 56 GLN HA 1 1
4 7375 1 1 56 GLN HB2 H 227.128 11.345 -1.175 1.00 . A A . 56 GLN HB2 1 1
4 7376 1 1 56 GLN HB3 H 226.327 12.704 -0.401 1.00 . A A . 56 GLN HB3 1 1
4 7377 1 1 56 GLN HE21 H 224.415 8.973 -0.170 1.00 . A A . 56 GLN HE21 1 1
4 7378 1 1 56 GLN HE22 H 224.817 7.917 -1.477 1.00 . A A . 56 GLN HE22 1 1
4 7379 1 1 56 GLN HG2 H 224.747 11.087 -0.119 1.00 . A A . 56 GLN HG2 1 1
4 7380 1 1 56 GLN HG3 H 224.218 11.774 -1.664 1.00 . A A . 56 GLN HG3 1 1
4 7381 1 1 56 GLN N N 227.741 13.495 -2.595 1.00 . A A . 56 GLN N 1 1
4 7382 1 1 56 GLN NE2 N 224.747 8.810 -1.078 1.00 . A A . 56 GLN NE2 1 1
4 7383 1 1 56 GLN O O 224.919 14.470 -1.614 1.00 . A A . 56 GLN O 1 1
4 7384 1 1 56 GLN OE1 O 225.550 9.735 -2.961 1.00 . A A . 56 GLN OE1 1 1
4 7385 1 1 57 LYS C C 222.408 14.520 -3.546 1.00 . A A . 57 LYS C 1 1
4 7386 1 1 57 LYS CA C 223.741 15.070 -4.054 1.00 . A A . 57 LYS CA 1 1
4 7387 1 1 57 LYS CB C 223.632 15.438 -5.540 1.00 . A A . 57 LYS CB 1 1
4 7388 1 1 57 LYS CD C 224.296 14.303 -7.687 1.00 . A A . 57 LYS CD 1 1
4 7389 1 1 57 LYS CE C 223.790 15.314 -8.705 1.00 . A A . 57 LYS CE 1 1
4 7390 1 1 57 LYS CG C 223.398 14.247 -6.460 1.00 . A A . 57 LYS CG 1 1
4 7391 1 1 57 LYS H H 225.172 13.607 -4.600 1.00 . A A . 57 LYS H 1 1
4 7392 1 1 57 LYS HA H 223.984 15.958 -3.491 1.00 . A A . 57 LYS HA 1 1
4 7393 1 1 57 LYS HB2 H 222.811 16.129 -5.667 1.00 . A A . 57 LYS HB2 1 1
4 7394 1 1 57 LYS HB3 H 224.547 15.926 -5.842 1.00 . A A . 57 LYS HB3 1 1
4 7395 1 1 57 LYS HD2 H 225.292 14.586 -7.378 1.00 . A A . 57 LYS HD2 1 1
4 7396 1 1 57 LYS HD3 H 224.323 13.326 -8.147 1.00 . A A . 57 LYS HD3 1 1
4 7397 1 1 57 LYS HE2 H 222.808 15.011 -9.037 1.00 . A A . 57 LYS HE2 1 1
4 7398 1 1 57 LYS HE3 H 223.724 16.282 -8.229 1.00 . A A . 57 LYS HE3 1 1
4 7399 1 1 57 LYS HG2 H 223.606 13.337 -5.917 1.00 . A A . 57 LYS HG2 1 1
4 7400 1 1 57 LYS HG3 H 222.366 14.248 -6.781 1.00 . A A . 57 LYS HG3 1 1
4 7401 1 1 57 LYS HZ1 H 224.373 14.762 -10.636 1.00 . A A . 57 LYS HZ1 1 1
4 7402 1 1 57 LYS HZ2 H 225.665 15.171 -9.623 1.00 . A A . 57 LYS HZ2 1 1
4 7403 1 1 57 LYS HZ3 H 224.679 16.385 -10.265 1.00 . A A . 57 LYS HZ3 1 1
4 7404 1 1 57 LYS N N 224.814 14.106 -3.836 1.00 . A A . 57 LYS N 1 1
4 7405 1 1 57 LYS NZ N 224.689 15.415 -9.889 1.00 . A A . 57 LYS NZ 1 1
4 7406 1 1 57 LYS O O 222.082 13.355 -3.782 1.00 . A A . 57 LYS O 1 1
4 7407 1 1 58 PRO C C 219.369 14.387 -3.354 1.00 . A A . 58 PRO C 1 1
4 7408 1 1 58 PRO CA C 220.314 14.946 -2.289 1.00 . A A . 58 PRO CA 1 1
4 7409 1 1 58 PRO CB C 219.750 16.244 -1.699 1.00 . A A . 58 PRO CB 1 1
4 7410 1 1 58 PRO CD C 221.936 16.756 -2.505 1.00 . A A . 58 PRO CD 1 1
4 7411 1 1 58 PRO CG C 220.946 17.087 -1.425 1.00 . A A . 58 PRO CG 1 1
4 7412 1 1 58 PRO HA H 220.431 14.215 -1.500 1.00 . A A . 58 PRO HA 1 1
4 7413 1 1 58 PRO HB2 H 219.089 16.713 -2.418 1.00 . A A . 58 PRO HB2 1 1
4 7414 1 1 58 PRO HB3 H 219.207 16.022 -0.789 1.00 . A A . 58 PRO HB3 1 1
4 7415 1 1 58 PRO HD2 H 221.789 17.395 -3.362 1.00 . A A . 58 PRO HD2 1 1
4 7416 1 1 58 PRO HD3 H 222.946 16.846 -2.133 1.00 . A A . 58 PRO HD3 1 1
4 7417 1 1 58 PRO HG2 H 220.676 18.133 -1.470 1.00 . A A . 58 PRO HG2 1 1
4 7418 1 1 58 PRO HG3 H 221.353 16.845 -0.455 1.00 . A A . 58 PRO HG3 1 1
4 7419 1 1 58 PRO N N 221.619 15.353 -2.836 1.00 . A A . 58 PRO N 1 1
4 7420 1 1 58 PRO O O 218.489 13.584 -3.046 1.00 . A A . 58 PRO O 1 1
4 7421 1 1 59 HIS C C 218.843 12.833 -5.914 1.00 . A A . 59 HIS C 1 1
4 7422 1 1 59 HIS CA C 218.716 14.348 -5.713 1.00 . A A . 59 HIS CA 1 1
4 7423 1 1 59 HIS CB C 219.092 15.078 -7.006 1.00 . A A . 59 HIS CB 1 1
4 7424 1 1 59 HIS CD2 C 217.621 15.684 -9.057 1.00 . A A . 59 HIS CD2 1 1
4 7425 1 1 59 HIS CE1 C 216.019 16.750 -8.005 1.00 . A A . 59 HIS CE1 1 1
4 7426 1 1 59 HIS CG C 217.920 15.665 -7.736 1.00 . A A . 59 HIS CG 1 1
4 7427 1 1 59 HIS H H 220.274 15.456 -4.793 1.00 . A A . 59 HIS H 1 1
4 7428 1 1 59 HIS HA H 217.691 14.578 -5.467 1.00 . A A . 59 HIS HA 1 1
4 7429 1 1 59 HIS HB2 H 219.773 15.887 -6.771 1.00 . A A . 59 HIS HB2 1 1
4 7430 1 1 59 HIS HB3 H 219.584 14.378 -7.674 1.00 . A A . 59 HIS HB3 1 1
4 7431 1 1 59 HIS HD1 H 216.822 16.499 -6.140 1.00 . A A . 59 HIS HD1 1 1
4 7432 1 1 59 HIS HD2 H 218.206 15.245 -9.853 1.00 . A A . 59 HIS HD2 1 1
4 7433 1 1 59 HIS HE1 H 215.117 17.309 -7.802 1.00 . A A . 59 HIS HE1 1 1
4 7434 1 1 59 HIS HE2 H 216.010 16.598 -10.048 1.00 . A A . 59 HIS HE2 1 1
4 7435 1 1 59 HIS N N 219.556 14.815 -4.608 1.00 . A A . 59 HIS N 1 1
4 7436 1 1 59 HIS ND1 N 216.897 16.342 -7.104 1.00 . A A . 59 HIS ND1 1 1
4 7437 1 1 59 HIS NE2 N 216.436 16.364 -9.196 1.00 . A A . 59 HIS NE2 1 1
4 7438 1 1 59 HIS O O 217.902 12.185 -6.373 1.00 . A A . 59 HIS O 1 1
4 7439 1 1 60 ARG C C 220.808 10.259 -4.380 1.00 . A A . 60 ARG C 1 1
4 7440 1 1 60 ARG CA C 220.237 10.835 -5.680 1.00 . A A . 60 ARG CA 1 1
4 7441 1 1 60 ARG CB C 221.182 10.537 -6.852 1.00 . A A . 60 ARG CB 1 1
4 7442 1 1 60 ARG CD C 223.635 10.048 -7.145 1.00 . A A . 60 ARG CD 1 1
4 7443 1 1 60 ARG CG C 222.602 11.050 -6.649 1.00 . A A . 60 ARG CG 1 1
4 7444 1 1 60 ARG CZ C 225.722 10.179 -8.471 1.00 . A A . 60 ARG CZ 1 1
4 7445 1 1 60 ARG H H 220.712 12.839 -5.181 1.00 . A A . 60 ARG H 1 1
4 7446 1 1 60 ARG HA H 219.284 10.364 -5.873 1.00 . A A . 60 ARG HA 1 1
4 7447 1 1 60 ARG HB2 H 221.228 9.469 -6.995 1.00 . A A . 60 ARG HB2 1 1
4 7448 1 1 60 ARG HB3 H 220.782 10.993 -7.744 1.00 . A A . 60 ARG HB3 1 1
4 7449 1 1 60 ARG HD2 H 223.871 9.365 -6.337 1.00 . A A . 60 ARG HD2 1 1
4 7450 1 1 60 ARG HD3 H 223.210 9.496 -7.975 1.00 . A A . 60 ARG HD3 1 1
4 7451 1 1 60 ARG HE H 225.067 11.583 -7.208 1.00 . A A . 60 ARG HE 1 1
4 7452 1 1 60 ARG HG2 H 222.721 11.972 -7.197 1.00 . A A . 60 ARG HG2 1 1
4 7453 1 1 60 ARG HG3 H 222.765 11.230 -5.597 1.00 . A A . 60 ARG HG3 1 1
4 7454 1 1 60 ARG HH11 H 224.697 8.451 -8.736 1.00 . A A . 60 ARG HH11 1 1
4 7455 1 1 60 ARG HH12 H 226.154 8.596 -9.659 1.00 . A A . 60 ARG HH12 1 1
4 7456 1 1 60 ARG HH21 H 226.981 11.761 -8.428 1.00 . A A . 60 ARG HH21 1 1
4 7457 1 1 60 ARG HH22 H 227.451 10.470 -9.480 1.00 . A A . 60 ARG HH22 1 1
4 7458 1 1 60 ARG N N 220.002 12.273 -5.555 1.00 . A A . 60 ARG N 1 1
4 7459 1 1 60 ARG NE N 224.867 10.703 -7.586 1.00 . A A . 60 ARG NE 1 1
4 7460 1 1 60 ARG NH1 N 225.505 8.977 -8.998 1.00 . A A . 60 ARG NH1 1 1
4 7461 1 1 60 ARG NH2 N 226.806 10.860 -8.824 1.00 . A A . 60 ARG NH2 1 1
4 7462 1 1 60 ARG O O 221.447 9.205 -4.384 1.00 . A A . 60 ARG O 1 1
4 7463 1 1 61 ALA C C 220.433 9.193 -1.528 1.00 . A A . 61 ALA C 1 1
4 7464 1 1 61 ALA CA C 221.051 10.529 -1.959 1.00 . A A . 61 ALA CA 1 1
4 7465 1 1 61 ALA CB C 220.766 11.602 -0.916 1.00 . A A . 61 ALA CB 1 1
4 7466 1 1 61 ALA H H 220.053 11.792 -3.333 1.00 . A A . 61 ALA H 1 1
4 7467 1 1 61 ALA HA H 222.122 10.409 -2.027 1.00 . A A . 61 ALA HA 1 1
4 7468 1 1 61 ALA HB1 H 219.875 12.145 -1.195 1.00 . A A . 61 ALA HB1 1 1
4 7469 1 1 61 ALA HB2 H 221.601 12.284 -0.862 1.00 . A A . 61 ALA HB2 1 1
4 7470 1 1 61 ALA HB3 H 220.617 11.137 0.046 1.00 . A A . 61 ALA HB3 1 1
4 7471 1 1 61 ALA N N 220.569 10.961 -3.269 1.00 . A A . 61 ALA N 1 1
4 7472 1 1 61 ALA O O 220.944 8.538 -0.619 1.00 . A A . 61 ALA O 1 1
4 7473 1 1 62 TYR C C 217.719 7.112 -2.987 1.00 . A A . 62 TYR C 1 1
4 7474 1 1 62 TYR CA C 218.658 7.540 -1.857 1.00 . A A . 62 TYR CA 1 1
4 7475 1 1 62 TYR CB C 217.877 7.672 -0.542 1.00 . A A . 62 TYR CB 1 1
4 7476 1 1 62 TYR CD1 C 216.978 10.024 -0.799 1.00 . A A . 62 TYR CD1 1 1
4 7477 1 1 62 TYR CD2 C 215.419 8.256 -0.442 1.00 . A A . 62 TYR CD2 1 1
4 7478 1 1 62 TYR CE1 C 215.941 10.935 -0.848 1.00 . A A . 62 TYR CE1 1 1
4 7479 1 1 62 TYR CE2 C 214.377 9.162 -0.491 1.00 . A A . 62 TYR CE2 1 1
4 7480 1 1 62 TYR CG C 216.737 8.671 -0.595 1.00 . A A . 62 TYR CG 1 1
4 7481 1 1 62 TYR CZ C 214.642 10.499 -0.693 1.00 . A A . 62 TYR CZ 1 1
4 7482 1 1 62 TYR H H 218.968 9.361 -2.891 1.00 . A A . 62 TYR H 1 1
4 7483 1 1 62 TYR HA H 219.417 6.783 -1.736 1.00 . A A . 62 TYR HA 1 1
4 7484 1 1 62 TYR HB2 H 217.461 6.709 -0.282 1.00 . A A . 62 TYR HB2 1 1
4 7485 1 1 62 TYR HB3 H 218.556 7.984 0.240 1.00 . A A . 62 TYR HB3 1 1
4 7486 1 1 62 TYR HD1 H 217.996 10.363 -0.921 1.00 . A A . 62 TYR HD1 1 1
4 7487 1 1 62 TYR HD2 H 215.213 7.207 -0.283 1.00 . A A . 62 TYR HD2 1 1
4 7488 1 1 62 TYR HE1 H 216.150 11.982 -1.007 1.00 . A A . 62 TYR HE1 1 1
4 7489 1 1 62 TYR HE2 H 213.360 8.820 -0.369 1.00 . A A . 62 TYR HE2 1 1
4 7490 1 1 62 TYR HH H 213.226 11.405 -1.624 1.00 . A A . 62 TYR HH 1 1
4 7491 1 1 62 TYR N N 219.335 8.796 -2.180 1.00 . A A . 62 TYR N 1 1
4 7492 1 1 62 TYR O O 216.875 7.893 -3.435 1.00 . A A . 62 TYR O 1 1
4 7493 1 1 62 TYR OH O 213.607 11.403 -0.743 1.00 . A A . 62 TYR OH 1 1
4 7494 1 1 63 ARG C C 216.184 4.161 -4.004 1.00 . A A . 63 ARG C 1 1
4 7495 1 1 63 ARG CA C 217.022 5.333 -4.510 1.00 . A A . 63 ARG CA 1 1
4 7496 1 1 63 ARG CB C 217.869 4.889 -5.707 1.00 . A A . 63 ARG CB 1 1
4 7497 1 1 63 ARG CD C 218.923 6.116 -7.646 1.00 . A A . 63 ARG CD 1 1
4 7498 1 1 63 ARG CG C 218.921 5.905 -6.137 1.00 . A A . 63 ARG CG 1 1
4 7499 1 1 63 ARG CZ C 218.051 4.195 -8.953 1.00 . A A . 63 ARG CZ 1 1
4 7500 1 1 63 ARG H H 218.549 5.289 -3.041 1.00 . A A . 63 ARG H 1 1
4 7501 1 1 63 ARG HA H 216.356 6.122 -4.826 1.00 . A A . 63 ARG HA 1 1
4 7502 1 1 63 ARG HB2 H 218.370 3.967 -5.454 1.00 . A A . 63 ARG HB2 1 1
4 7503 1 1 63 ARG HB3 H 217.211 4.708 -6.545 1.00 . A A . 63 ARG HB3 1 1
4 7504 1 1 63 ARG HD2 H 217.997 6.588 -7.933 1.00 . A A . 63 ARG HD2 1 1
4 7505 1 1 63 ARG HD3 H 219.748 6.766 -7.901 1.00 . A A . 63 ARG HD3 1 1
4 7506 1 1 63 ARG HE H 219.971 4.485 -8.461 1.00 . A A . 63 ARG HE 1 1
4 7507 1 1 63 ARG HG2 H 218.714 6.848 -5.655 1.00 . A A . 63 ARG HG2 1 1
4 7508 1 1 63 ARG HG3 H 219.894 5.549 -5.831 1.00 . A A . 63 ARG HG3 1 1
4 7509 1 1 63 ARG HH11 H 216.613 5.505 -8.383 1.00 . A A . 63 ARG HH11 1 1
4 7510 1 1 63 ARG HH12 H 216.057 4.152 -9.303 1.00 . A A . 63 ARG HH12 1 1
4 7511 1 1 63 ARG HH21 H 219.214 2.701 -9.672 1.00 . A A . 63 ARG HH21 1 1
4 7512 1 1 63 ARG HH22 H 217.526 2.563 -10.030 1.00 . A A . 63 ARG HH22 1 1
4 7513 1 1 63 ARG N N 217.864 5.865 -3.440 1.00 . A A . 63 ARG N 1 1
4 7514 1 1 63 ARG NE N 219.067 4.857 -8.383 1.00 . A A . 63 ARG NE 1 1
4 7515 1 1 63 ARG NH1 N 216.806 4.656 -8.871 1.00 . A A . 63 ARG NH1 1 1
4 7516 1 1 63 ARG NH2 N 218.283 3.060 -9.605 1.00 . A A . 63 ARG NH2 1 1
4 7517 1 1 63 ARG O O 216.708 3.239 -3.375 1.00 . A A . 63 ARG O 1 1
4 7518 1 1 64 TYR C C 214.092 1.910 -4.732 1.00 . A A . 64 TYR C 1 1
4 7519 1 1 64 TYR CA C 213.962 3.154 -3.858 1.00 . A A . 64 TYR CA 1 1
4 7520 1 1 64 TYR CB C 212.516 3.659 -3.904 1.00 . A A . 64 TYR CB 1 1
4 7521 1 1 64 TYR CD1 C 210.506 2.575 -2.829 1.00 . A A . 64 TYR CD1 1 1
4 7522 1 1 64 TYR CD2 C 212.092 3.648 -1.410 1.00 . A A . 64 TYR CD2 1 1
4 7523 1 1 64 TYR CE1 C 209.741 2.241 -1.728 1.00 . A A . 64 TYR CE1 1 1
4 7524 1 1 64 TYR CE2 C 211.334 3.314 -0.306 1.00 . A A . 64 TYR CE2 1 1
4 7525 1 1 64 TYR CG C 211.692 3.283 -2.692 1.00 . A A . 64 TYR CG 1 1
4 7526 1 1 64 TYR CZ C 210.158 2.612 -0.470 1.00 . A A . 64 TYR CZ 1 1
4 7527 1 1 64 TYR H H 214.530 4.971 -4.790 1.00 . A A . 64 TYR H 1 1
4 7528 1 1 64 TYR HA H 214.208 2.893 -2.841 1.00 . A A . 64 TYR HA 1 1
4 7529 1 1 64 TYR HB2 H 212.521 4.738 -3.969 1.00 . A A . 64 TYR HB2 1 1
4 7530 1 1 64 TYR HB3 H 212.025 3.247 -4.780 1.00 . A A . 64 TYR HB3 1 1
4 7531 1 1 64 TYR HD1 H 210.181 2.284 -3.818 1.00 . A A . 64 TYR HD1 1 1
4 7532 1 1 64 TYR HD2 H 213.014 4.197 -1.282 1.00 . A A . 64 TYR HD2 1 1
4 7533 1 1 64 TYR HE1 H 208.822 1.691 -1.857 1.00 . A A . 64 TYR HE1 1 1
4 7534 1 1 64 TYR HE2 H 211.660 3.606 0.680 1.00 . A A . 64 TYR HE2 1 1
4 7535 1 1 64 TYR HH H 209.854 2.548 1.435 1.00 . A A . 64 TYR HH 1 1
4 7536 1 1 64 TYR N N 214.882 4.207 -4.286 1.00 . A A . 64 TYR N 1 1
4 7537 1 1 64 TYR O O 213.827 1.954 -5.936 1.00 . A A . 64 TYR O 1 1
4 7538 1 1 64 TYR OH O 209.396 2.282 0.631 1.00 . A A . 64 TYR OH 1 1
4 7539 1 1 65 VAL C C 213.457 -1.390 -4.408 1.00 . A A . 65 VAL C 1 1
4 7540 1 1 65 VAL CA C 214.600 -0.471 -4.816 1.00 . A A . 65 VAL CA 1 1
4 7541 1 1 65 VAL CB C 215.946 -1.179 -4.530 1.00 . A A . 65 VAL CB 1 1
4 7542 1 1 65 VAL CG1 C 216.334 -2.096 -5.681 1.00 . A A . 65 VAL CG1 1 1
4 7543 1 1 65 VAL CG2 C 217.048 -0.172 -4.258 1.00 . A A . 65 VAL CG2 1 1
4 7544 1 1 65 VAL H H 214.641 0.823 -3.145 1.00 . A A . 65 VAL H 1 1
4 7545 1 1 65 VAL HA H 214.531 -0.275 -5.877 1.00 . A A . 65 VAL HA 1 1
4 7546 1 1 65 VAL HB H 215.823 -1.788 -3.647 1.00 . A A . 65 VAL HB 1 1
4 7547 1 1 65 VAL HG11 H 215.447 -2.544 -6.104 1.00 . A A . 65 VAL HG11 1 1
4 7548 1 1 65 VAL HG12 H 216.989 -2.875 -5.314 1.00 . A A . 65 VAL HG12 1 1
4 7549 1 1 65 VAL HG13 H 216.847 -1.526 -6.441 1.00 . A A . 65 VAL HG13 1 1
4 7550 1 1 65 VAL HG21 H 217.166 0.478 -5.112 1.00 . A A . 65 VAL HG21 1 1
4 7551 1 1 65 VAL HG22 H 217.973 -0.697 -4.072 1.00 . A A . 65 VAL HG22 1 1
4 7552 1 1 65 VAL HG23 H 216.790 0.418 -3.390 1.00 . A A . 65 VAL HG23 1 1
4 7553 1 1 65 VAL N N 214.469 0.798 -4.109 1.00 . A A . 65 VAL N 1 1
4 7554 1 1 65 VAL O O 213.444 -1.913 -3.292 1.00 . A A . 65 VAL O 1 1
4 7555 1 1 66 GLY C C 211.718 -3.796 -4.626 1.00 . A A . 66 GLY C 1 1
4 7556 1 1 66 GLY CA C 211.334 -2.393 -5.028 1.00 . A A . 66 GLY CA 1 1
4 7557 1 1 66 GLY H H 212.551 -1.094 -6.169 1.00 . A A . 66 GLY H 1 1
4 7558 1 1 66 GLY HA2 H 210.775 -1.943 -4.222 1.00 . A A . 66 GLY HA2 1 1
4 7559 1 1 66 GLY HA3 H 210.710 -2.436 -5.912 1.00 . A A . 66 GLY HA3 1 1
4 7560 1 1 66 GLY N N 212.489 -1.557 -5.310 1.00 . A A . 66 GLY N 1 1
4 7561 1 1 66 GLY O O 211.824 -4.676 -5.479 1.00 . A A . 66 GLY O 1 1
4 7562 1 1 67 GLU C C 212.994 -5.171 -1.385 1.00 . A A . 67 GLU C 1 1
4 7563 1 1 67 GLU CA C 212.321 -5.294 -2.764 1.00 . A A . 67 GLU CA 1 1
4 7564 1 1 67 GLU CB C 213.300 -5.994 -3.721 1.00 . A A . 67 GLU CB 1 1
4 7565 1 1 67 GLU CD C 213.023 -8.502 -3.999 1.00 . A A . 67 GLU CD 1 1
4 7566 1 1 67 GLU CG C 212.674 -7.119 -4.528 1.00 . A A . 67 GLU CG 1 1
4 7567 1 1 67 GLU H H 211.822 -3.225 -2.715 1.00 . A A . 67 GLU H 1 1
4 7568 1 1 67 GLU HA H 211.431 -5.892 -2.669 1.00 . A A . 67 GLU HA 1 1
4 7569 1 1 67 GLU HB2 H 213.690 -5.261 -4.414 1.00 . A A . 67 GLU HB2 1 1
4 7570 1 1 67 GLU HB3 H 214.120 -6.401 -3.145 1.00 . A A . 67 GLU HB3 1 1
4 7571 1 1 67 GLU HG2 H 211.601 -7.004 -4.506 1.00 . A A . 67 GLU HG2 1 1
4 7572 1 1 67 GLU HG3 H 213.021 -7.040 -5.549 1.00 . A A . 67 GLU HG3 1 1
4 7573 1 1 67 GLU N N 211.929 -3.987 -3.318 1.00 . A A . 67 GLU N 1 1
4 7574 1 1 67 GLU O O 213.819 -6.012 -1.025 1.00 . A A . 67 GLU O 1 1
4 7575 1 1 67 GLU OE1 O 213.183 -8.650 -2.767 1.00 . A A . 67 GLU OE1 1 1
4 7576 1 1 67 GLU OE2 O 213.133 -9.436 -4.820 1.00 . A A . 67 GLU OE2 1 1
4 7577 1 1 68 ASN C C 214.805 -3.728 0.539 1.00 . A A . 68 ASN C 1 1
4 7578 1 1 68 ASN CA C 213.285 -3.912 0.687 1.00 . A A . 68 ASN CA 1 1
4 7579 1 1 68 ASN CB C 212.975 -5.085 1.630 1.00 . A A . 68 ASN CB 1 1
4 7580 1 1 68 ASN CG C 212.649 -4.623 3.040 1.00 . A A . 68 ASN CG 1 1
4 7581 1 1 68 ASN H H 212.023 -3.467 -0.949 1.00 . A A . 68 ASN H 1 1
4 7582 1 1 68 ASN HA H 212.868 -3.007 1.102 1.00 . A A . 68 ASN HA 1 1
4 7583 1 1 68 ASN HB2 H 212.126 -5.632 1.247 1.00 . A A . 68 ASN HB2 1 1
4 7584 1 1 68 ASN HB3 H 213.831 -5.743 1.673 1.00 . A A . 68 ASN HB3 1 1
4 7585 1 1 68 ASN HD21 H 212.672 -6.506 3.696 1.00 . A A . 68 ASN HD21 1 1
4 7586 1 1 68 ASN HD22 H 212.319 -5.293 4.885 1.00 . A A . 68 ASN HD22 1 1
4 7587 1 1 68 ASN N N 212.671 -4.119 -0.625 1.00 . A A . 68 ASN N 1 1
4 7588 1 1 68 ASN ND2 N 212.538 -5.569 3.967 1.00 . A A . 68 ASN ND2 1 1
4 7589 1 1 68 ASN O O 215.565 -3.944 1.488 1.00 . A A . 68 ASN O 1 1
4 7590 1 1 68 ASN OD1 O 212.504 -3.428 3.298 1.00 . A A . 68 ASN OD1 1 1
4 7591 1 1 69 THR C C 216.959 -1.665 -1.204 1.00 . A A . 69 THR C 1 1
4 7592 1 1 69 THR CA C 216.651 -3.143 -0.968 1.00 . A A . 69 THR CA 1 1
4 7593 1 1 69 THR CB C 217.055 -3.955 -2.205 1.00 . A A . 69 THR CB 1 1
4 7594 1 1 69 THR CG2 C 217.859 -5.195 -1.882 1.00 . A A . 69 THR CG2 1 1
4 7595 1 1 69 THR H H 214.584 -3.199 -1.381 1.00 . A A . 69 THR H 1 1
4 7596 1 1 69 THR HA H 217.222 -3.485 -0.119 1.00 . A A . 69 THR HA 1 1
4 7597 1 1 69 THR HB H 217.662 -3.330 -2.846 1.00 . A A . 69 THR HB 1 1
4 7598 1 1 69 THR HG1 H 215.552 -3.622 -3.420 1.00 . A A . 69 THR HG1 1 1
4 7599 1 1 69 THR HG21 H 217.220 -6.064 -1.943 1.00 . A A . 69 THR HG21 1 1
4 7600 1 1 69 THR HG22 H 218.261 -5.115 -0.883 1.00 . A A . 69 THR HG22 1 1
4 7601 1 1 69 THR HG23 H 218.670 -5.294 -2.588 1.00 . A A . 69 THR HG23 1 1
4 7602 1 1 69 THR N N 215.236 -3.343 -0.667 1.00 . A A . 69 THR N 1 1
4 7603 1 1 69 THR O O 216.075 -0.889 -1.572 1.00 . A A . 69 THR O 1 1
4 7604 1 1 69 THR OG1 O 215.916 -4.368 -2.941 1.00 . A A . 69 THR OG1 1 1
4 7605 1 1 70 TYR C C 219.662 0.176 -2.344 1.00 . A A . 70 TYR C 1 1
4 7606 1 1 70 TYR CA C 218.658 0.086 -1.191 1.00 . A A . 70 TYR CA 1 1
4 7607 1 1 70 TYR CB C 219.284 0.640 0.090 1.00 . A A . 70 TYR CB 1 1
4 7608 1 1 70 TYR CD1 C 218.939 3.088 -0.406 1.00 . A A . 70 TYR CD1 1 1
4 7609 1 1 70 TYR CD2 C 221.137 2.350 0.144 1.00 . A A . 70 TYR CD2 1 1
4 7610 1 1 70 TYR CE1 C 219.403 4.379 -0.550 1.00 . A A . 70 TYR CE1 1 1
4 7611 1 1 70 TYR CE2 C 221.609 3.639 0.002 1.00 . A A . 70 TYR CE2 1 1
4 7612 1 1 70 TYR CG C 219.796 2.054 -0.057 1.00 . A A . 70 TYR CG 1 1
4 7613 1 1 70 TYR CZ C 220.738 4.650 -0.346 1.00 . A A . 70 TYR CZ 1 1
4 7614 1 1 70 TYR H H 218.876 -1.960 -0.705 1.00 . A A . 70 TYR H 1 1
4 7615 1 1 70 TYR HA H 217.788 0.678 -1.442 1.00 . A A . 70 TYR HA 1 1
4 7616 1 1 70 TYR HB2 H 218.543 0.634 0.877 1.00 . A A . 70 TYR HB2 1 1
4 7617 1 1 70 TYR HB3 H 220.113 0.012 0.379 1.00 . A A . 70 TYR HB3 1 1
4 7618 1 1 70 TYR HD1 H 217.891 2.873 -0.564 1.00 . A A . 70 TYR HD1 1 1
4 7619 1 1 70 TYR HD2 H 221.817 1.554 0.416 1.00 . A A . 70 TYR HD2 1 1
4 7620 1 1 70 TYR HE1 H 218.720 5.169 -0.820 1.00 . A A . 70 TYR HE1 1 1
4 7621 1 1 70 TYR HE2 H 222.655 3.851 0.163 1.00 . A A . 70 TYR HE2 1 1
4 7622 1 1 70 TYR HH H 221.931 5.947 -1.109 1.00 . A A . 70 TYR HH 1 1
4 7623 1 1 70 TYR N N 218.219 -1.290 -0.994 1.00 . A A . 70 TYR N 1 1
4 7624 1 1 70 TYR O O 220.582 -0.638 -2.440 1.00 . A A . 70 TYR O 1 1
4 7625 1 1 70 TYR OH O 221.201 5.935 -0.488 1.00 . A A . 70 TYR OH 1 1
4 7626 1 1 71 GLN C C 220.884 2.810 -4.381 1.00 . A A . 71 GLN C 1 1
4 7627 1 1 71 GLN CA C 220.354 1.378 -4.358 1.00 . A A . 71 GLN CA 1 1
4 7628 1 1 71 GLN CB C 219.614 1.074 -5.664 1.00 . A A . 71 GLN CB 1 1
4 7629 1 1 71 GLN CD C 221.017 -0.505 -7.056 1.00 . A A . 71 GLN CD 1 1
4 7630 1 1 71 GLN CG C 220.533 0.921 -6.868 1.00 . A A . 71 GLN CG 1 1
4 7631 1 1 71 GLN H H 218.721 1.784 -3.076 1.00 . A A . 71 GLN H 1 1
4 7632 1 1 71 GLN HA H 221.190 0.700 -4.262 1.00 . A A . 71 GLN HA 1 1
4 7633 1 1 71 GLN HB2 H 219.060 0.156 -5.545 1.00 . A A . 71 GLN HB2 1 1
4 7634 1 1 71 GLN HB3 H 218.922 1.878 -5.868 1.00 . A A . 71 GLN HB3 1 1
4 7635 1 1 71 GLN HE21 H 219.138 -1.163 -7.136 1.00 . A A . 71 GLN HE21 1 1
4 7636 1 1 71 GLN HE22 H 220.372 -2.373 -7.301 1.00 . A A . 71 GLN HE22 1 1
4 7637 1 1 71 GLN HG2 H 219.996 1.222 -7.756 1.00 . A A . 71 GLN HG2 1 1
4 7638 1 1 71 GLN HG3 H 221.392 1.562 -6.735 1.00 . A A . 71 GLN HG3 1 1
4 7639 1 1 71 GLN N N 219.473 1.171 -3.212 1.00 . A A . 71 GLN N 1 1
4 7640 1 1 71 GLN NE2 N 220.081 -1.441 -7.177 1.00 . A A . 71 GLN NE2 1 1
4 7641 1 1 71 GLN O O 220.134 3.760 -4.155 1.00 . A A . 71 GLN O 1 1
4 7642 1 1 71 GLN OE1 O 222.219 -0.763 -7.091 1.00 . A A . 71 GLN OE1 1 1
4 7643 1 1 72 ALA C C 223.980 4.302 -5.683 1.00 . A A . 72 ALA C 1 1
4 7644 1 1 72 ALA CA C 222.803 4.280 -4.711 1.00 . A A . 72 ALA CA 1 1
4 7645 1 1 72 ALA CB C 223.257 4.707 -3.324 1.00 . A A . 72 ALA CB 1 1
4 7646 1 1 72 ALA H H 222.728 2.163 -4.827 1.00 . A A . 72 ALA H 1 1
4 7647 1 1 72 ALA HA H 222.058 4.983 -5.050 1.00 . A A . 72 ALA HA 1 1
4 7648 1 1 72 ALA HB1 H 224.194 4.226 -3.088 1.00 . A A . 72 ALA HB1 1 1
4 7649 1 1 72 ALA HB2 H 222.511 4.421 -2.598 1.00 . A A . 72 ALA HB2 1 1
4 7650 1 1 72 ALA HB3 H 223.387 5.780 -3.304 1.00 . A A . 72 ALA HB3 1 1
4 7651 1 1 72 ALA N N 222.180 2.959 -4.657 1.00 . A A . 72 ALA N 1 1
4 7652 1 1 72 ALA O O 225.026 3.704 -5.420 1.00 . A A . 72 ALA O 1 1
4 7653 1 1 73 VAL C C 225.929 6.111 -7.345 1.00 . A A . 73 VAL C 1 1
4 7654 1 1 73 VAL CA C 224.865 5.116 -7.806 1.00 . A A . 73 VAL CA 1 1
4 7655 1 1 73 VAL CB C 224.305 5.556 -9.178 1.00 . A A . 73 VAL CB 1 1
4 7656 1 1 73 VAL CG1 C 225.399 5.547 -10.237 1.00 . A A . 73 VAL CG1 1 1
4 7657 1 1 73 VAL CG2 C 223.146 4.661 -9.601 1.00 . A A . 73 VAL CG2 1 1
4 7658 1 1 73 VAL H H 222.956 5.465 -6.953 1.00 . A A . 73 VAL H 1 1
4 7659 1 1 73 VAL HA H 225.320 4.142 -7.919 1.00 . A A . 73 VAL HA 1 1
4 7660 1 1 73 VAL HB H 223.935 6.566 -9.085 1.00 . A A . 73 VAL HB 1 1
4 7661 1 1 73 VAL HG11 H 225.834 6.533 -10.312 1.00 . A A . 73 VAL HG11 1 1
4 7662 1 1 73 VAL HG12 H 224.976 5.269 -11.191 1.00 . A A . 73 VAL HG12 1 1
4 7663 1 1 73 VAL HG13 H 226.165 4.836 -9.962 1.00 . A A . 73 VAL HG13 1 1
4 7664 1 1 73 VAL HG21 H 223.494 3.930 -10.315 1.00 . A A . 73 VAL HG21 1 1
4 7665 1 1 73 VAL HG22 H 222.372 5.266 -10.051 1.00 . A A . 73 VAL HG22 1 1
4 7666 1 1 73 VAL HG23 H 222.746 4.154 -8.734 1.00 . A A . 73 VAL HG23 1 1
4 7667 1 1 73 VAL N N 223.808 5.004 -6.803 1.00 . A A . 73 VAL N 1 1
4 7668 1 1 73 VAL O O 225.604 7.207 -6.884 1.00 . A A . 73 VAL O 1 1
4 7669 1 1 74 VAL C C 229.391 6.672 -8.099 1.00 . A A . 74 VAL C 1 1
4 7670 1 1 74 VAL CA C 228.309 6.570 -7.024 1.00 . A A . 74 VAL CA 1 1
4 7671 1 1 74 VAL CB C 228.947 6.039 -5.721 1.00 . A A . 74 VAL CB 1 1
4 7672 1 1 74 VAL CG1 C 229.914 7.062 -5.138 1.00 . A A . 74 VAL CG1 1 1
4 7673 1 1 74 VAL CG2 C 227.875 5.667 -4.705 1.00 . A A . 74 VAL CG2 1 1
4 7674 1 1 74 VAL H H 227.394 4.825 -7.812 1.00 . A A . 74 VAL H 1 1
4 7675 1 1 74 VAL HA H 227.914 7.556 -6.828 1.00 . A A . 74 VAL HA 1 1
4 7676 1 1 74 VAL HB H 229.507 5.148 -5.962 1.00 . A A . 74 VAL HB 1 1
4 7677 1 1 74 VAL HG11 H 229.973 6.934 -4.069 1.00 . A A . 74 VAL HG11 1 1
4 7678 1 1 74 VAL HG12 H 229.563 8.057 -5.363 1.00 . A A . 74 VAL HG12 1 1
4 7679 1 1 74 VAL HG13 H 230.893 6.919 -5.573 1.00 . A A . 74 VAL HG13 1 1
4 7680 1 1 74 VAL HG21 H 227.286 4.844 -5.086 1.00 . A A . 74 VAL HG21 1 1
4 7681 1 1 74 VAL HG22 H 227.233 6.517 -4.530 1.00 . A A . 74 VAL HG22 1 1
4 7682 1 1 74 VAL HG23 H 228.343 5.373 -3.776 1.00 . A A . 74 VAL HG23 1 1
4 7683 1 1 74 VAL N N 227.199 5.716 -7.451 1.00 . A A . 74 VAL N 1 1
4 7684 1 1 74 VAL O O 229.771 5.670 -8.707 1.00 . A A . 74 VAL O 1 1
4 7685 1 1 75 ASP C C 232.317 8.160 -8.640 1.00 . A A . 75 ASP C 1 1
4 7686 1 1 75 ASP CA C 230.941 8.133 -9.310 1.00 . A A . 75 ASP CA 1 1
4 7687 1 1 75 ASP CB C 230.685 9.444 -10.064 1.00 . A A . 75 ASP CB 1 1
4 7688 1 1 75 ASP CG C 230.659 10.662 -9.155 1.00 . A A . 75 ASP CG 1 1
4 7689 1 1 75 ASP H H 229.554 8.648 -7.791 1.00 . A A . 75 ASP H 1 1
4 7690 1 1 75 ASP HA H 230.919 7.314 -10.014 1.00 . A A . 75 ASP HA 1 1
4 7691 1 1 75 ASP HB2 H 231.469 9.587 -10.799 1.00 . A A . 75 ASP HB2 1 1
4 7692 1 1 75 ASP HB3 H 229.727 9.376 -10.569 1.00 . A A . 75 ASP HB3 1 1
4 7693 1 1 75 ASP N N 229.891 7.893 -8.317 1.00 . A A . 75 ASP N 1 1
4 7694 1 1 75 ASP O O 232.508 8.825 -7.620 1.00 . A A . 75 ASP O 1 1
4 7695 1 1 75 ASP OD1 O 231.617 11.462 -9.204 1.00 . A A . 75 ASP OD1 1 1
4 7696 1 1 75 ASP OD2 O 229.675 10.819 -8.400 1.00 . A A . 75 ASP OD2 1 1
4 7697 1 1 76 GLU C C 235.685 7.368 -9.764 1.00 . A A . 76 GLU C 1 1
4 7698 1 1 76 GLU CA C 234.619 7.331 -8.662 1.00 . A A . 76 GLU CA 1 1
4 7699 1 1 76 GLU CB C 234.761 6.043 -7.844 1.00 . A A . 76 GLU CB 1 1
4 7700 1 1 76 GLU CD C 234.138 3.584 -7.639 1.00 . A A . 76 GLU CD 1 1
4 7701 1 1 76 GLU CG C 234.129 4.827 -8.512 1.00 . A A . 76 GLU CG 1 1
4 7702 1 1 76 GLU H H 233.044 6.895 -10.012 1.00 . A A . 76 GLU H 1 1
4 7703 1 1 76 GLU HA H 234.763 8.177 -8.009 1.00 . A A . 76 GLU HA 1 1
4 7704 1 1 76 GLU HB2 H 235.811 5.841 -7.690 1.00 . A A . 76 GLU HB2 1 1
4 7705 1 1 76 GLU HB3 H 234.287 6.188 -6.884 1.00 . A A . 76 GLU HB3 1 1
4 7706 1 1 76 GLU HG2 H 233.104 5.060 -8.758 1.00 . A A . 76 GLU HG2 1 1
4 7707 1 1 76 GLU HG3 H 234.673 4.613 -9.419 1.00 . A A . 76 GLU HG3 1 1
4 7708 1 1 76 GLU N N 233.264 7.414 -9.211 1.00 . A A . 76 GLU N 1 1
4 7709 1 1 76 GLU O O 235.395 7.108 -10.934 1.00 . A A . 76 GLU O 1 1
4 7710 1 1 76 GLU OE1 O 234.065 3.719 -6.400 1.00 . A A . 76 GLU OE1 1 1
4 7711 1 1 76 GLU OE2 O 234.213 2.470 -8.197 1.00 . A A . 76 GLU OE2 1 1
4 7712 1 1 77 LYS C C 238.664 6.354 -10.501 1.00 . A A . 77 LYS C 1 1
4 7713 1 1 77 LYS CA C 238.050 7.741 -10.306 1.00 . A A . 77 LYS CA 1 1
4 7714 1 1 77 LYS CB C 239.119 8.712 -9.794 1.00 . A A . 77 LYS CB 1 1
4 7715 1 1 77 LYS CD C 238.607 10.643 -11.329 1.00 . A A . 77 LYS CD 1 1
4 7716 1 1 77 LYS CE C 238.716 10.913 -12.823 1.00 . A A . 77 LYS CE 1 1
4 7717 1 1 77 LYS CG C 239.665 9.655 -10.858 1.00 . A A . 77 LYS CG 1 1
4 7718 1 1 77 LYS H H 237.087 7.868 -8.422 1.00 . A A . 77 LYS H 1 1
4 7719 1 1 77 LYS HA H 237.678 8.094 -11.257 1.00 . A A . 77 LYS HA 1 1
4 7720 1 1 77 LYS HB2 H 238.698 9.307 -9.000 1.00 . A A . 77 LYS HB2 1 1
4 7721 1 1 77 LYS HB3 H 239.946 8.139 -9.398 1.00 . A A . 77 LYS HB3 1 1
4 7722 1 1 77 LYS HD2 H 237.629 10.238 -11.117 1.00 . A A . 77 LYS HD2 1 1
4 7723 1 1 77 LYS HD3 H 238.736 11.573 -10.794 1.00 . A A . 77 LYS HD3 1 1
4 7724 1 1 77 LYS HE2 H 239.227 11.854 -12.969 1.00 . A A . 77 LYS HE2 1 1
4 7725 1 1 77 LYS HE3 H 239.291 10.120 -13.278 1.00 . A A . 77 LYS HE3 1 1
4 7726 1 1 77 LYS HG2 H 240.495 10.206 -10.443 1.00 . A A . 77 LYS HG2 1 1
4 7727 1 1 77 LYS HG3 H 240.003 9.072 -11.702 1.00 . A A . 77 LYS HG3 1 1
4 7728 1 1 77 LYS HZ1 H 236.674 11.376 -12.822 1.00 . A A . 77 LYS HZ1 1 1
4 7729 1 1 77 LYS HZ2 H 237.073 10.032 -13.770 1.00 . A A . 77 LYS HZ2 1 1
4 7730 1 1 77 LYS HZ3 H 237.427 11.591 -14.323 1.00 . A A . 77 LYS HZ3 1 1
4 7731 1 1 77 LYS N N 236.924 7.682 -9.370 1.00 . A A . 77 LYS N 1 1
4 7732 1 1 77 LYS NZ N 237.380 10.983 -13.480 1.00 . A A . 77 LYS NZ 1 1
4 7733 1 1 77 LYS O O 238.298 5.403 -9.812 1.00 . A A . 77 LYS O 1 1
4 7734 1 1 78 ALA C C 241.406 4.711 -10.742 1.00 . A A . 78 ALA C 1 1
4 7735 1 1 78 ALA CA C 240.269 4.974 -11.726 1.00 . A A . 78 ALA CA 1 1
4 7736 1 1 78 ALA CB C 240.797 4.953 -13.154 1.00 . A A . 78 ALA CB 1 1
4 7737 1 1 78 ALA H H 239.854 7.043 -11.959 1.00 . A A . 78 ALA H 1 1
4 7738 1 1 78 ALA HA H 239.535 4.187 -11.627 1.00 . A A . 78 ALA HA 1 1
4 7739 1 1 78 ALA HB1 H 240.543 4.011 -13.618 1.00 . A A . 78 ALA HB1 1 1
4 7740 1 1 78 ALA HB2 H 241.871 5.069 -13.142 1.00 . A A . 78 ALA HB2 1 1
4 7741 1 1 78 ALA HB3 H 240.355 5.762 -13.716 1.00 . A A . 78 ALA HB3 1 1
4 7742 1 1 78 ALA N N 239.602 6.247 -11.444 1.00 . A A . 78 ALA N 1 1
4 7743 1 1 78 ALA O O 242.273 5.563 -10.538 1.00 . A A . 78 ALA O 1 1
4 7744 1 1 79 GLY C C 242.292 3.816 -7.851 1.00 . A A . 79 GLY C 1 1
4 7745 1 1 79 GLY CA C 242.445 3.142 -9.204 1.00 . A A . 79 GLY CA 1 1
4 7746 1 1 79 GLY H H 240.694 2.875 -10.365 1.00 . A A . 79 GLY H 1 1
4 7747 1 1 79 GLY HA2 H 242.412 2.067 -9.061 1.00 . A A . 79 GLY HA2 1 1
4 7748 1 1 79 GLY HA3 H 243.405 3.415 -9.624 1.00 . A A . 79 GLY HA3 1 1
4 7749 1 1 79 GLY N N 241.405 3.516 -10.149 1.00 . A A . 79 GLY N 1 1
4 7750 1 1 79 GLY O O 241.953 4.999 -7.776 1.00 . A A . 79 GLY O 1 1
4 7751 1 1 80 ALA C C 241.022 3.967 -5.060 1.00 . A A . 80 ALA C 1 1
4 7752 1 1 80 ALA CA C 242.457 3.572 -5.410 1.00 . A A . 80 ALA CA 1 1
4 7753 1 1 80 ALA CB C 243.402 4.750 -5.212 1.00 . A A . 80 ALA CB 1 1
4 7754 1 1 80 ALA H H 242.824 2.126 -6.916 1.00 . A A . 80 ALA H 1 1
4 7755 1 1 80 ALA HA H 242.768 2.781 -4.744 1.00 . A A . 80 ALA HA 1 1
4 7756 1 1 80 ALA HB1 H 242.979 5.434 -4.490 1.00 . A A . 80 ALA HB1 1 1
4 7757 1 1 80 ALA HB2 H 243.544 5.263 -6.151 1.00 . A A . 80 ALA HB2 1 1
4 7758 1 1 80 ALA HB3 H 244.353 4.390 -4.851 1.00 . A A . 80 ALA HB3 1 1
4 7759 1 1 80 ALA N N 242.554 3.058 -6.780 1.00 . A A . 80 ALA N 1 1
4 7760 1 1 80 ALA O O 240.527 5.005 -5.501 1.00 . A A . 80 ALA O 1 1
4 7761 1 1 81 PHE C C 238.772 3.185 -2.366 1.00 . A A . 81 PHE C 1 1
4 7762 1 1 81 PHE CA C 238.972 3.374 -3.871 1.00 . A A . 81 PHE CA 1 1
4 7763 1 1 81 PHE CB C 238.030 2.436 -4.633 1.00 . A A . 81 PHE CB 1 1
4 7764 1 1 81 PHE CD1 C 239.254 2.018 -6.789 1.00 . A A . 81 PHE CD1 1 1
4 7765 1 1 81 PHE CD2 C 237.154 3.136 -6.877 1.00 . A A . 81 PHE CD2 1 1
4 7766 1 1 81 PHE CE1 C 239.360 2.101 -8.161 1.00 . A A . 81 PHE CE1 1 1
4 7767 1 1 81 PHE CE2 C 237.255 3.221 -8.250 1.00 . A A . 81 PHE CE2 1 1
4 7768 1 1 81 PHE CG C 238.149 2.534 -6.129 1.00 . A A . 81 PHE CG 1 1
4 7769 1 1 81 PHE CZ C 238.358 2.702 -8.893 1.00 . A A . 81 PHE CZ 1 1
4 7770 1 1 81 PHE H H 240.800 2.307 -3.957 1.00 . A A . 81 PHE H 1 1
4 7771 1 1 81 PHE HA H 238.732 4.393 -4.129 1.00 . A A . 81 PHE HA 1 1
4 7772 1 1 81 PHE HB2 H 238.247 1.418 -4.350 1.00 . A A . 81 PHE HB2 1 1
4 7773 1 1 81 PHE HB3 H 237.010 2.666 -4.363 1.00 . A A . 81 PHE HB3 1 1
4 7774 1 1 81 PHE HD1 H 240.038 1.546 -6.219 1.00 . A A . 81 PHE HD1 1 1
4 7775 1 1 81 PHE HD2 H 236.290 3.544 -6.374 1.00 . A A . 81 PHE HD2 1 1
4 7776 1 1 81 PHE HE1 H 240.224 1.695 -8.661 1.00 . A A . 81 PHE HE1 1 1
4 7777 1 1 81 PHE HE2 H 236.470 3.695 -8.821 1.00 . A A . 81 PHE HE2 1 1
4 7778 1 1 81 PHE HZ H 238.438 2.770 -9.968 1.00 . A A . 81 PHE HZ 1 1
4 7779 1 1 81 PHE N N 240.355 3.121 -4.269 1.00 . A A . 81 PHE N 1 1
4 7780 1 1 81 PHE O O 239.293 2.239 -1.774 1.00 . A A . 81 PHE O 1 1
4 7781 1 1 82 ARG C C 236.435 4.841 -0.028 1.00 . A A . 82 ARG C 1 1
4 7782 1 1 82 ARG CA C 237.698 4.036 -0.333 1.00 . A A . 82 ARG CA 1 1
4 7783 1 1 82 ARG CB C 238.874 4.570 0.489 1.00 . A A . 82 ARG CB 1 1
4 7784 1 1 82 ARG CD C 240.514 4.005 2.323 1.00 . A A . 82 ARG CD 1 1
4 7785 1 1 82 ARG CG C 239.716 3.478 1.135 1.00 . A A . 82 ARG CG 1 1
4 7786 1 1 82 ARG CZ C 241.911 5.744 1.246 1.00 . A A . 82 ARG CZ 1 1
4 7787 1 1 82 ARG H H 237.608 4.811 -2.301 1.00 . A A . 82 ARG H 1 1
4 7788 1 1 82 ARG HA H 237.523 3.003 -0.072 1.00 . A A . 82 ARG HA 1 1
4 7789 1 1 82 ARG HB2 H 239.513 5.154 -0.157 1.00 . A A . 82 ARG HB2 1 1
4 7790 1 1 82 ARG HB3 H 238.490 5.209 1.271 1.00 . A A . 82 ARG HB3 1 1
4 7791 1 1 82 ARG HD2 H 239.889 3.969 3.203 1.00 . A A . 82 ARG HD2 1 1
4 7792 1 1 82 ARG HD3 H 241.376 3.372 2.470 1.00 . A A . 82 ARG HD3 1 1
4 7793 1 1 82 ARG HE H 240.545 6.081 2.668 1.00 . A A . 82 ARG HE 1 1
4 7794 1 1 82 ARG HG2 H 239.063 2.688 1.479 1.00 . A A . 82 ARG HG2 1 1
4 7795 1 1 82 ARG HG3 H 240.404 3.084 0.396 1.00 . A A . 82 ARG HG3 1 1
4 7796 1 1 82 ARG HH11 H 242.268 3.864 0.581 1.00 . A A . 82 ARG HH11 1 1
4 7797 1 1 82 ARG HH12 H 243.216 5.104 -0.164 1.00 . A A . 82 ARG HH12 1 1
4 7798 1 1 82 ARG HH21 H 241.806 7.717 1.686 1.00 . A A . 82 ARG HH21 1 1
4 7799 1 1 82 ARG HH22 H 242.960 7.291 0.467 1.00 . A A . 82 ARG HH22 1 1
4 7800 1 1 82 ARG N N 237.998 4.090 -1.765 1.00 . A A . 82 ARG N 1 1
4 7801 1 1 82 ARG NE N 240.968 5.385 2.122 1.00 . A A . 82 ARG NE 1 1
4 7802 1 1 82 ARG NH1 N 242.515 4.827 0.493 1.00 . A A . 82 ARG NH1 1 1
4 7803 1 1 82 ARG NH2 N 242.253 7.023 1.123 1.00 . A A . 82 ARG NH2 1 1
4 7804 1 1 82 ARG O O 236.327 6.005 -0.417 1.00 . A A . 82 ARG O 1 1
4 7805 1 1 83 MET C C 233.592 4.346 2.273 1.00 . A A . 83 MET C 1 1
4 7806 1 1 83 MET CA C 234.223 4.898 0.990 1.00 . A A . 83 MET CA 1 1
4 7807 1 1 83 MET CB C 233.230 4.776 -0.173 1.00 . A A . 83 MET CB 1 1
4 7808 1 1 83 MET CE C 233.404 0.714 -1.015 1.00 . A A . 83 MET CE 1 1
4 7809 1 1 83 MET CG C 232.765 3.352 -0.444 1.00 . A A . 83 MET CG 1 1
4 7810 1 1 83 MET H H 235.607 3.288 0.936 1.00 . A A . 83 MET H 1 1
4 7811 1 1 83 MET HA H 234.452 5.947 1.141 1.00 . A A . 83 MET HA 1 1
4 7812 1 1 83 MET HB2 H 232.361 5.378 0.049 1.00 . A A . 83 MET HB2 1 1
4 7813 1 1 83 MET HB3 H 233.697 5.156 -1.069 1.00 . A A . 83 MET HB3 1 1
4 7814 1 1 83 MET HE1 H 233.059 0.645 0.006 1.00 . A A . 83 MET HE1 1 1
4 7815 1 1 83 MET HE2 H 234.209 0.011 -1.171 1.00 . A A . 83 MET HE2 1 1
4 7816 1 1 83 MET HE3 H 232.590 0.484 -1.685 1.00 . A A . 83 MET HE3 1 1
4 7817 1 1 83 MET HG2 H 232.557 2.868 0.497 1.00 . A A . 83 MET HG2 1 1
4 7818 1 1 83 MET HG3 H 231.860 3.390 -1.033 1.00 . A A . 83 MET HG3 1 1
4 7819 1 1 83 MET N N 235.475 4.219 0.657 1.00 . A A . 83 MET N 1 1
4 7820 1 1 83 MET O O 234.066 3.362 2.844 1.00 . A A . 83 MET O 1 1
4 7821 1 1 83 MET SD S 233.992 2.375 -1.335 1.00 . A A . 83 MET SD 1 1
4 7822 1 1 84 GLN C C 230.450 5.358 3.991 1.00 . A A . 84 GLN C 1 1
4 7823 1 1 84 GLN CA C 231.786 4.614 3.915 1.00 . A A . 84 GLN CA 1 1
4 7824 1 1 84 GLN CB C 232.633 4.918 5.156 1.00 . A A . 84 GLN CB 1 1
4 7825 1 1 84 GLN CD C 232.003 5.276 7.576 1.00 . A A . 84 GLN CD 1 1
4 7826 1 1 84 GLN CG C 232.110 4.281 6.434 1.00 . A A . 84 GLN CG 1 1
4 7827 1 1 84 GLN H H 232.195 5.778 2.198 1.00 . A A . 84 GLN H 1 1
4 7828 1 1 84 GLN HA H 231.597 3.552 3.864 1.00 . A A . 84 GLN HA 1 1
4 7829 1 1 84 GLN HB2 H 233.636 4.558 4.987 1.00 . A A . 84 GLN HB2 1 1
4 7830 1 1 84 GLN HB3 H 232.666 5.987 5.300 1.00 . A A . 84 GLN HB3 1 1
4 7831 1 1 84 GLN HE21 H 230.022 5.046 7.630 1.00 . A A . 84 GLN HE21 1 1
4 7832 1 1 84 GLN HE22 H 230.690 6.162 8.780 1.00 . A A . 84 GLN HE22 1 1
4 7833 1 1 84 GLN HG2 H 231.127 3.868 6.243 1.00 . A A . 84 GLN HG2 1 1
4 7834 1 1 84 GLN HG3 H 232.788 3.488 6.728 1.00 . A A . 84 GLN HG3 1 1
4 7835 1 1 84 GLN N N 232.513 5.001 2.707 1.00 . A A . 84 GLN N 1 1
4 7836 1 1 84 GLN NE2 N 230.783 5.518 8.042 1.00 . A A . 84 GLN NE2 1 1
4 7837 1 1 84 GLN O O 230.363 6.528 3.613 1.00 . A A . 84 GLN O 1 1
4 7838 1 1 84 GLN OE1 O 233.006 5.821 8.033 1.00 . A A . 84 GLN OE1 1 1
4 7839 1 1 85 TYR C C 227.810 5.773 6.008 1.00 . A A . 85 TYR C 1 1
4 7840 1 1 85 TYR CA C 228.082 5.289 4.586 1.00 . A A . 85 TYR CA 1 1
4 7841 1 1 85 TYR CB C 226.995 4.299 4.157 1.00 . A A . 85 TYR CB 1 1
4 7842 1 1 85 TYR CD1 C 226.922 3.517 1.755 1.00 . A A . 85 TYR CD1 1 1
4 7843 1 1 85 TYR CD2 C 225.808 5.551 2.309 1.00 . A A . 85 TYR CD2 1 1
4 7844 1 1 85 TYR CE1 C 226.536 3.660 0.438 1.00 . A A . 85 TYR CE1 1 1
4 7845 1 1 85 TYR CE2 C 225.417 5.700 0.992 1.00 . A A . 85 TYR CE2 1 1
4 7846 1 1 85 TYR CG C 226.567 4.458 2.714 1.00 . A A . 85 TYR CG 1 1
4 7847 1 1 85 TYR CZ C 225.783 4.752 0.062 1.00 . A A . 85 TYR CZ 1 1
4 7848 1 1 85 TYR H H 229.532 3.749 4.759 1.00 . A A . 85 TYR H 1 1
4 7849 1 1 85 TYR HA H 228.057 6.142 3.925 1.00 . A A . 85 TYR HA 1 1
4 7850 1 1 85 TYR HB2 H 227.362 3.292 4.285 1.00 . A A . 85 TYR HB2 1 1
4 7851 1 1 85 TYR HB3 H 226.123 4.441 4.778 1.00 . A A . 85 TYR HB3 1 1
4 7852 1 1 85 TYR HD1 H 227.511 2.661 2.053 1.00 . A A . 85 TYR HD1 1 1
4 7853 1 1 85 TYR HD2 H 225.523 6.292 3.041 1.00 . A A . 85 TYR HD2 1 1
4 7854 1 1 85 TYR HE1 H 226.821 2.918 -0.292 1.00 . A A . 85 TYR HE1 1 1
4 7855 1 1 85 TYR HE2 H 224.828 6.556 0.698 1.00 . A A . 85 TYR HE2 1 1
4 7856 1 1 85 TYR HH H 225.937 5.572 -1.671 1.00 . A A . 85 TYR HH 1 1
4 7857 1 1 85 TYR N N 229.409 4.679 4.475 1.00 . A A . 85 TYR N 1 1
4 7858 1 1 85 TYR O O 228.210 5.131 6.978 1.00 . A A . 85 TYR O 1 1
4 7859 1 1 85 TYR OH O 225.398 4.899 -1.251 1.00 . A A . 85 TYR OH 1 1
4 7860 1 1 86 ALA C C 225.635 8.495 7.273 1.00 . A A . 86 ALA C 1 1
4 7861 1 1 86 ALA CA C 226.783 7.496 7.414 1.00 . A A . 86 ALA CA 1 1
4 7862 1 1 86 ALA CB C 228.001 8.174 8.030 1.00 . A A . 86 ALA CB 1 1
4 7863 1 1 86 ALA H H 226.836 7.371 5.299 1.00 . A A . 86 ALA H 1 1
4 7864 1 1 86 ALA HA H 226.473 6.695 8.070 1.00 . A A . 86 ALA HA 1 1
4 7865 1 1 86 ALA HB1 H 228.845 7.502 7.995 1.00 . A A . 86 ALA HB1 1 1
4 7866 1 1 86 ALA HB2 H 227.788 8.430 9.059 1.00 . A A . 86 ALA HB2 1 1
4 7867 1 1 86 ALA HB3 H 228.230 9.073 7.477 1.00 . A A . 86 ALA HB3 1 1
4 7868 1 1 86 ALA N N 227.124 6.912 6.117 1.00 . A A . 86 ALA N 1 1
4 7869 1 1 86 ALA O O 225.713 9.432 6.478 1.00 . A A . 86 ALA O 1 1
4 7870 1 1 87 SER C C 223.719 10.538 8.624 1.00 . A A . 87 SER C 1 1
4 7871 1 1 87 SER CA C 223.404 9.175 8.002 1.00 . A A . 87 SER CA 1 1
4 7872 1 1 87 SER CB C 222.218 8.531 8.721 1.00 . A A . 87 SER CB 1 1
4 7873 1 1 87 SER H H 224.564 7.522 8.662 1.00 . A A . 87 SER H 1 1
4 7874 1 1 87 SER HA H 223.146 9.321 6.964 1.00 . A A . 87 SER HA 1 1
4 7875 1 1 87 SER HB2 H 222.498 7.541 9.064 1.00 . A A . 87 SER HB2 1 1
4 7876 1 1 87 SER HB3 H 221.935 9.144 9.568 1.00 . A A . 87 SER HB3 1 1
4 7877 1 1 87 SER HG H 221.040 7.506 7.538 1.00 . A A . 87 SER HG 1 1
4 7878 1 1 87 SER N N 224.570 8.288 8.047 1.00 . A A . 87 SER N 1 1
4 7879 1 1 87 SER O O 224.765 10.719 9.251 1.00 . A A . 87 SER O 1 1
4 7880 1 1 87 SER OG O 221.103 8.410 7.856 1.00 . A A . 87 SER OG 1 1
4 7881 1 1 88 LYS C C 222.655 12.890 10.480 1.00 . A A . 88 LYS C 1 1
4 7882 1 1 88 LYS CA C 222.986 12.842 8.986 1.00 . A A . 88 LYS CA 1 1
4 7883 1 1 88 LYS CB C 222.119 13.848 8.220 1.00 . A A . 88 LYS CB 1 1
4 7884 1 1 88 LYS CD C 222.076 15.877 6.729 1.00 . A A . 88 LYS CD 1 1
4 7885 1 1 88 LYS CE C 222.484 16.256 5.311 1.00 . A A . 88 LYS CE 1 1
4 7886 1 1 88 LYS CG C 222.912 14.724 7.262 1.00 . A A . 88 LYS CG 1 1
4 7887 1 1 88 LYS H H 221.993 11.289 7.937 1.00 . A A . 88 LYS H 1 1
4 7888 1 1 88 LYS HA H 224.024 13.109 8.857 1.00 . A A . 88 LYS HA 1 1
4 7889 1 1 88 LYS HB2 H 221.378 13.306 7.651 1.00 . A A . 88 LYS HB2 1 1
4 7890 1 1 88 LYS HB3 H 221.619 14.490 8.932 1.00 . A A . 88 LYS HB3 1 1
4 7891 1 1 88 LYS HD2 H 221.035 15.586 6.726 1.00 . A A . 88 LYS HD2 1 1
4 7892 1 1 88 LYS HD3 H 222.209 16.734 7.373 1.00 . A A . 88 LYS HD3 1 1
4 7893 1 1 88 LYS HE2 H 223.473 15.867 5.119 1.00 . A A . 88 LYS HE2 1 1
4 7894 1 1 88 LYS HE3 H 221.784 15.808 4.619 1.00 . A A . 88 LYS HE3 1 1
4 7895 1 1 88 LYS HG2 H 223.769 15.126 7.782 1.00 . A A . 88 LYS HG2 1 1
4 7896 1 1 88 LYS HG3 H 223.245 14.118 6.431 1.00 . A A . 88 LYS HG3 1 1
4 7897 1 1 88 LYS HZ1 H 221.542 18.067 4.859 1.00 . A A . 88 LYS HZ1 1 1
4 7898 1 1 88 LYS HZ2 H 223.144 17.976 4.323 1.00 . A A . 88 LYS HZ2 1 1
4 7899 1 1 88 LYS HZ3 H 222.815 18.216 5.965 1.00 . A A . 88 LYS HZ3 1 1
4 7900 1 1 88 LYS N N 222.806 11.494 8.444 1.00 . A A . 88 LYS N 1 1
4 7901 1 1 88 LYS NZ N 222.496 17.732 5.101 1.00 . A A . 88 LYS NZ 1 1
4 7902 1 1 88 LYS O O 223.285 13.630 11.236 1.00 . A A . 88 LYS O 1 1
4 7903 1 1 89 ASP C C 221.907 10.873 13.036 1.00 . A A . 89 ASP C 1 1
4 7904 1 1 89 ASP CA C 221.259 12.055 12.304 1.00 . A A . 89 ASP CA 1 1
4 7905 1 1 89 ASP CB C 219.731 11.964 12.404 1.00 . A A . 89 ASP CB 1 1
4 7906 1 1 89 ASP CG C 219.133 13.088 13.228 1.00 . A A . 89 ASP CG 1 1
4 7907 1 1 89 ASP H H 221.200 11.529 10.251 1.00 . A A . 89 ASP H 1 1
4 7908 1 1 89 ASP HA H 221.585 12.973 12.770 1.00 . A A . 89 ASP HA 1 1
4 7909 1 1 89 ASP HB2 H 219.307 12.013 11.408 1.00 . A A . 89 ASP HB2 1 1
4 7910 1 1 89 ASP HB3 H 219.461 11.021 12.864 1.00 . A A . 89 ASP HB3 1 1
4 7911 1 1 89 ASP N N 221.666 12.098 10.900 1.00 . A A . 89 ASP N 1 1
4 7912 1 1 89 ASP O O 221.326 10.319 13.970 1.00 . A A . 89 ASP O 1 1
4 7913 1 1 89 ASP OD1 O 218.448 12.791 14.230 1.00 . A A . 89 ASP OD1 1 1
4 7914 1 1 89 ASP OD2 O 219.346 14.267 12.871 1.00 . A A . 89 ASP OD2 1 1
4 7915 1 1 90 TRP C C 222.992 8.106 13.255 1.00 . A A . 90 TRP C 1 1
4 7916 1 1 90 TRP CA C 223.848 9.379 13.218 1.00 . A A . 90 TRP CA 1 1
4 7917 1 1 90 TRP CB C 224.308 9.754 14.632 1.00 . A A . 90 TRP CB 1 1
4 7918 1 1 90 TRP CD1 C 226.831 9.801 15.086 1.00 . A A . 90 TRP CD1 1 1
4 7919 1 1 90 TRP CD2 C 226.007 11.717 14.264 1.00 . A A . 90 TRP CD2 1 1
4 7920 1 1 90 TRP CE2 C 227.392 11.873 14.469 1.00 . A A . 90 TRP CE2 1 1
4 7921 1 1 90 TRP CE3 C 225.276 12.790 13.752 1.00 . A A . 90 TRP CE3 1 1
4 7922 1 1 90 TRP CG C 225.668 10.384 14.666 1.00 . A A . 90 TRP CG 1 1
4 7923 1 1 90 TRP CH2 C 227.317 14.097 13.677 1.00 . A A . 90 TRP CH2 1 1
4 7924 1 1 90 TRP CZ2 C 228.057 13.062 14.178 1.00 . A A . 90 TRP CZ2 1 1
4 7925 1 1 90 TRP CZ3 C 225.937 13.969 13.463 1.00 . A A . 90 TRP CZ3 1 1
4 7926 1 1 90 TRP H H 223.531 10.975 11.861 1.00 . A A . 90 TRP H 1 1
4 7927 1 1 90 TRP HA H 224.719 9.188 12.609 1.00 . A A . 90 TRP HA 1 1
4 7928 1 1 90 TRP HB2 H 223.607 10.453 15.060 1.00 . A A . 90 TRP HB2 1 1
4 7929 1 1 90 TRP HB3 H 224.338 8.863 15.244 1.00 . A A . 90 TRP HB3 1 1
4 7930 1 1 90 TRP HD1 H 226.907 8.789 15.453 1.00 . A A . 90 TRP HD1 1 1
4 7931 1 1 90 TRP HE1 H 228.804 10.511 15.210 1.00 . A A . 90 TRP HE1 1 1
4 7932 1 1 90 TRP HE3 H 224.213 12.711 13.580 1.00 . A A . 90 TRP HE3 1 1
4 7933 1 1 90 TRP HH2 H 227.791 15.036 13.438 1.00 . A A . 90 TRP HH2 1 1
4 7934 1 1 90 TRP HZ2 H 229.119 13.177 14.337 1.00 . A A . 90 TRP HZ2 1 1
4 7935 1 1 90 TRP HZ3 H 225.388 14.809 13.067 1.00 . A A . 90 TRP HZ3 1 1
4 7936 1 1 90 TRP N N 223.117 10.493 12.608 1.00 . A A . 90 TRP N 1 1
4 7937 1 1 90 TRP NE1 N 227.871 10.693 14.970 1.00 . A A . 90 TRP NE1 1 1
4 7938 1 1 90 TRP O O 223.006 7.361 14.236 1.00 . A A . 90 TRP O 1 1
4 7939 1 1 91 SER C C 222.190 5.484 11.531 1.00 . A A . 91 SER C 1 1
4 7940 1 1 91 SER CA C 221.395 6.682 12.066 1.00 . A A . 91 SER CA 1 1
4 7941 1 1 91 SER CB C 220.188 6.990 11.164 1.00 . A A . 91 SER CB 1 1
4 7942 1 1 91 SER H H 222.290 8.490 11.421 1.00 . A A . 91 SER H 1 1
4 7943 1 1 91 SER HA H 221.039 6.445 13.058 1.00 . A A . 91 SER HA 1 1
4 7944 1 1 91 SER HB2 H 219.303 6.541 11.589 1.00 . A A . 91 SER HB2 1 1
4 7945 1 1 91 SER HB3 H 220.052 8.062 11.107 1.00 . A A . 91 SER HB3 1 1
4 7946 1 1 91 SER HG H 219.662 6.810 9.283 1.00 . A A . 91 SER HG 1 1
4 7947 1 1 91 SER N N 222.252 7.862 12.170 1.00 . A A . 91 SER N 1 1
4 7948 1 1 91 SER O O 223.380 5.614 11.235 1.00 . A A . 91 SER O 1 1
4 7949 1 1 91 SER OG O 220.366 6.486 9.849 1.00 . A A . 91 SER OG 1 1
4 7950 1 1 92 PRO C C 223.099 3.350 9.687 1.00 . A A . 92 PRO C 1 1
4 7951 1 1 92 PRO CA C 222.212 3.085 10.904 1.00 . A A . 92 PRO CA 1 1
4 7952 1 1 92 PRO CB C 221.040 2.180 10.533 1.00 . A A . 92 PRO CB 1 1
4 7953 1 1 92 PRO CD C 220.130 4.044 11.737 1.00 . A A . 92 PRO CD 1 1
4 7954 1 1 92 PRO CG C 219.961 2.568 11.484 1.00 . A A . 92 PRO CG 1 1
4 7955 1 1 92 PRO HA H 222.802 2.615 11.678 1.00 . A A . 92 PRO HA 1 1
4 7956 1 1 92 PRO HB2 H 220.750 2.365 9.505 1.00 . A A . 92 PRO HB2 1 1
4 7957 1 1 92 PRO HB3 H 221.325 1.144 10.660 1.00 . A A . 92 PRO HB3 1 1
4 7958 1 1 92 PRO HD2 H 219.474 4.613 11.090 1.00 . A A . 92 PRO HD2 1 1
4 7959 1 1 92 PRO HD3 H 219.932 4.273 12.777 1.00 . A A . 92 PRO HD3 1 1
4 7960 1 1 92 PRO HG2 H 218.995 2.372 11.040 1.00 . A A . 92 PRO HG2 1 1
4 7961 1 1 92 PRO HG3 H 220.069 2.016 12.406 1.00 . A A . 92 PRO HG3 1 1
4 7962 1 1 92 PRO N N 221.548 4.297 11.402 1.00 . A A . 92 PRO N 1 1
4 7963 1 1 92 PRO O O 222.630 3.848 8.660 1.00 . A A . 92 PRO O 1 1
4 7964 1 1 93 GLN C C 225.965 1.905 8.275 1.00 . A A . 93 GLN C 1 1
4 7965 1 1 93 GLN CA C 225.351 3.227 8.742 1.00 . A A . 93 GLN CA 1 1
4 7966 1 1 93 GLN CB C 226.454 4.185 9.208 1.00 . A A . 93 GLN CB 1 1
4 7967 1 1 93 GLN CD C 227.988 4.914 11.075 1.00 . A A . 93 GLN CD 1 1
4 7968 1 1 93 GLN CG C 227.018 3.858 10.583 1.00 . A A . 93 GLN CG 1 1
4 7969 1 1 93 GLN H H 224.690 2.635 10.665 1.00 . A A . 93 GLN H 1 1
4 7970 1 1 93 GLN HA H 224.828 3.678 7.912 1.00 . A A . 93 GLN HA 1 1
4 7971 1 1 93 GLN HB2 H 227.264 4.152 8.500 1.00 . A A . 93 GLN HB2 1 1
4 7972 1 1 93 GLN HB3 H 226.054 5.187 9.237 1.00 . A A . 93 GLN HB3 1 1
4 7973 1 1 93 GLN HE21 H 229.491 4.017 10.123 1.00 . A A . 93 GLN HE21 1 1
4 7974 1 1 93 GLN HE22 H 229.899 5.458 11.001 1.00 . A A . 93 GLN HE22 1 1
4 7975 1 1 93 GLN HG2 H 226.202 3.786 11.286 1.00 . A A . 93 GLN HG2 1 1
4 7976 1 1 93 GLN HG3 H 227.534 2.910 10.532 1.00 . A A . 93 GLN HG3 1 1
4 7977 1 1 93 GLN N N 224.384 3.021 9.819 1.00 . A A . 93 GLN N 1 1
4 7978 1 1 93 GLN NE2 N 229.253 4.783 10.696 1.00 . A A . 93 GLN NE2 1 1
4 7979 1 1 93 GLN O O 225.573 0.830 8.734 1.00 . A A . 93 GLN O 1 1
4 7980 1 1 93 GLN OE1 O 227.603 5.839 11.790 1.00 . A A . 93 GLN OE1 1 1
4 7981 1 1 94 PHE C C 229.114 0.907 7.061 1.00 . A A . 94 PHE C 1 1
4 7982 1 1 94 PHE CA C 227.606 0.811 6.832 1.00 . A A . 94 PHE CA 1 1
4 7983 1 1 94 PHE CB C 227.285 0.640 5.335 1.00 . A A . 94 PHE CB 1 1
4 7984 1 1 94 PHE CD1 C 229.137 1.157 3.712 1.00 . A A . 94 PHE CD1 1 1
4 7985 1 1 94 PHE CD2 C 228.879 -1.097 4.449 1.00 . A A . 94 PHE CD2 1 1
4 7986 1 1 94 PHE CE1 C 230.212 0.781 2.929 1.00 . A A . 94 PHE CE1 1 1
4 7987 1 1 94 PHE CE2 C 229.952 -1.479 3.667 1.00 . A A . 94 PHE CE2 1 1
4 7988 1 1 94 PHE CG C 228.458 0.224 4.482 1.00 . A A . 94 PHE CG 1 1
4 7989 1 1 94 PHE CZ C 230.619 -0.538 2.906 1.00 . A A . 94 PHE CZ 1 1
4 7990 1 1 94 PHE H H 227.205 2.878 7.035 1.00 . A A . 94 PHE H 1 1
4 7991 1 1 94 PHE HA H 227.229 -0.047 7.369 1.00 . A A . 94 PHE HA 1 1
4 7992 1 1 94 PHE HB2 H 226.519 -0.113 5.227 1.00 . A A . 94 PHE HB2 1 1
4 7993 1 1 94 PHE HB3 H 226.911 1.577 4.949 1.00 . A A . 94 PHE HB3 1 1
4 7994 1 1 94 PHE HD1 H 228.819 2.187 3.729 1.00 . A A . 94 PHE HD1 1 1
4 7995 1 1 94 PHE HD2 H 228.358 -1.833 5.043 1.00 . A A . 94 PHE HD2 1 1
4 7996 1 1 94 PHE HE1 H 230.731 1.518 2.335 1.00 . A A . 94 PHE HE1 1 1
4 7997 1 1 94 PHE HE2 H 230.269 -2.510 3.651 1.00 . A A . 94 PHE HE2 1 1
4 7998 1 1 94 PHE HZ H 231.459 -0.833 2.293 1.00 . A A . 94 PHE HZ 1 1
4 7999 1 1 94 PHE N N 226.934 1.994 7.361 1.00 . A A . 94 PHE N 1 1
4 8000 1 1 94 PHE O O 229.768 1.847 6.606 1.00 . A A . 94 PHE O 1 1
4 8001 1 1 95 THR C C 231.525 -1.568 8.289 1.00 . A A . 95 THR C 1 1
4 8002 1 1 95 THR CA C 231.078 -0.125 8.085 1.00 . A A . 95 THR CA 1 1
4 8003 1 1 95 THR CB C 231.396 0.714 9.332 1.00 . A A . 95 THR CB 1 1
4 8004 1 1 95 THR CG2 C 232.070 2.029 9.010 1.00 . A A . 95 THR CG2 1 1
4 8005 1 1 95 THR H H 229.072 -0.793 8.113 1.00 . A A . 95 THR H 1 1
4 8006 1 1 95 THR HA H 231.610 0.285 7.241 1.00 . A A . 95 THR HA 1 1
4 8007 1 1 95 THR HB H 232.064 0.150 9.971 1.00 . A A . 95 THR HB 1 1
4 8008 1 1 95 THR HG1 H 229.751 0.194 10.266 1.00 . A A . 95 THR HG1 1 1
4 8009 1 1 95 THR HG21 H 232.415 2.014 7.986 1.00 . A A . 95 THR HG21 1 1
4 8010 1 1 95 THR HG22 H 232.911 2.175 9.670 1.00 . A A . 95 THR HG22 1 1
4 8011 1 1 95 THR HG23 H 231.365 2.837 9.139 1.00 . A A . 95 THR HG23 1 1
4 8012 1 1 95 THR N N 229.652 -0.078 7.778 1.00 . A A . 95 THR N 1 1
4 8013 1 1 95 THR O O 231.112 -2.225 9.244 1.00 . A A . 95 THR O 1 1
4 8014 1 1 95 THR OG1 O 230.220 1.010 10.073 1.00 . A A . 95 THR OG1 1 1
4 8015 1 1 96 ALA C C 234.323 -3.477 7.851 1.00 . A A . 96 ALA C 1 1
4 8016 1 1 96 ALA CA C 232.851 -3.434 7.452 1.00 . A A . 96 ALA CA 1 1
4 8017 1 1 96 ALA CB C 232.639 -4.144 6.125 1.00 . A A . 96 ALA CB 1 1
4 8018 1 1 96 ALA H H 232.646 -1.492 6.630 1.00 . A A . 96 ALA H 1 1
4 8019 1 1 96 ALA HA H 232.270 -3.951 8.204 1.00 . A A . 96 ALA HA 1 1
4 8020 1 1 96 ALA HB1 H 231.637 -3.954 5.769 1.00 . A A . 96 ALA HB1 1 1
4 8021 1 1 96 ALA HB2 H 232.777 -5.206 6.259 1.00 . A A . 96 ALA HB2 1 1
4 8022 1 1 96 ALA HB3 H 233.352 -3.776 5.403 1.00 . A A . 96 ALA HB3 1 1
4 8023 1 1 96 ALA N N 232.358 -2.062 7.376 1.00 . A A . 96 ALA N 1 1
4 8024 1 1 96 ALA O O 235.156 -2.786 7.263 1.00 . A A . 96 ALA O 1 1
4 8025 1 1 97 ASP C C 236.783 -5.441 8.475 1.00 . A A . 97 ASP C 1 1
4 8026 1 1 97 ASP CA C 236.007 -4.443 9.332 1.00 . A A . 97 ASP CA 1 1
4 8027 1 1 97 ASP CB C 236.015 -4.891 10.794 1.00 . A A . 97 ASP CB 1 1
4 8028 1 1 97 ASP CG C 237.107 -4.212 11.596 1.00 . A A . 97 ASP CG 1 1
4 8029 1 1 97 ASP H H 233.924 -4.826 9.276 1.00 . A A . 97 ASP H 1 1
4 8030 1 1 97 ASP HA H 236.485 -3.477 9.259 1.00 . A A . 97 ASP HA 1 1
4 8031 1 1 97 ASP HB2 H 235.060 -4.651 11.246 1.00 . A A . 97 ASP HB2 1 1
4 8032 1 1 97 ASP HB3 H 236.174 -5.964 10.835 1.00 . A A . 97 ASP HB3 1 1
4 8033 1 1 97 ASP N N 234.635 -4.299 8.851 1.00 . A A . 97 ASP N 1 1
4 8034 1 1 97 ASP O O 236.416 -6.615 8.392 1.00 . A A . 97 ASP O 1 1
4 8035 1 1 97 ASP OD1 O 238.234 -4.748 11.637 1.00 . A A . 97 ASP OD1 1 1
4 8036 1 1 97 ASP OD2 O 236.836 -3.140 12.178 1.00 . A A . 97 ASP OD2 1 1
4 8037 1 1 98 GLY C C 237.860 -6.514 5.914 1.00 . A A . 98 GLY C 1 1
4 8038 1 1 98 GLY CA C 238.674 -5.823 6.992 1.00 . A A . 98 GLY CA 1 1
4 8039 1 1 98 GLY H H 238.094 -4.020 7.946 1.00 . A A . 98 GLY H 1 1
4 8040 1 1 98 GLY HA2 H 239.442 -5.219 6.519 1.00 . A A . 98 GLY HA2 1 1
4 8041 1 1 98 GLY HA3 H 239.147 -6.576 7.612 1.00 . A A . 98 GLY HA3 1 1
4 8042 1 1 98 GLY N N 237.857 -4.965 7.839 1.00 . A A . 98 GLY N 1 1
4 8043 1 1 98 GLY O O 238.048 -7.704 5.653 1.00 . A A . 98 GLY O 1 1
4 8044 1 1 99 LEU C C 236.768 -6.272 2.885 1.00 . A A . 99 LEU C 1 1
4 8045 1 1 99 LEU CA C 236.084 -6.308 4.251 1.00 . A A . 99 LEU CA 1 1
4 8046 1 1 99 LEU CB C 234.764 -5.522 4.209 1.00 . A A . 99 LEU CB 1 1
4 8047 1 1 99 LEU CD1 C 233.730 -6.957 2.418 1.00 . A A . 99 LEU CD1 1 1
4 8048 1 1 99 LEU CD2 C 232.724 -4.739 2.984 1.00 . A A . 99 LEU CD2 1 1
4 8049 1 1 99 LEU CG C 234.016 -5.534 2.871 1.00 . A A . 99 LEU CG 1 1
4 8050 1 1 99 LEU H H 236.842 -4.829 5.559 1.00 . A A . 99 LEU H 1 1
4 8051 1 1 99 LEU HA H 235.867 -7.336 4.502 1.00 . A A . 99 LEU HA 1 1
4 8052 1 1 99 LEU HB2 H 234.108 -5.929 4.964 1.00 . A A . 99 LEU HB2 1 1
4 8053 1 1 99 LEU HB3 H 234.980 -4.495 4.461 1.00 . A A . 99 LEU HB3 1 1
4 8054 1 1 99 LEU HD11 H 232.896 -7.353 2.974 1.00 . A A . 99 LEU HD11 1 1
4 8055 1 1 99 LEU HD12 H 234.600 -7.572 2.590 1.00 . A A . 99 LEU HD12 1 1
4 8056 1 1 99 LEU HD13 H 233.493 -6.956 1.364 1.00 . A A . 99 LEU HD13 1 1
4 8057 1 1 99 LEU HD21 H 232.149 -5.109 3.820 1.00 . A A . 99 LEU HD21 1 1
4 8058 1 1 99 LEU HD22 H 232.152 -4.850 2.077 1.00 . A A . 99 LEU HD22 1 1
4 8059 1 1 99 LEU HD23 H 232.956 -3.695 3.141 1.00 . A A . 99 LEU HD23 1 1
4 8060 1 1 99 LEU HG H 234.632 -5.063 2.118 1.00 . A A . 99 LEU HG 1 1
4 8061 1 1 99 LEU N N 236.946 -5.768 5.296 1.00 . A A . 99 LEU N 1 1
4 8062 1 1 99 LEU O O 236.886 -7.304 2.222 1.00 . A A . 99 LEU O 1 1
4 8063 1 1 100 GLU C C 236.892 -5.322 0.048 1.00 . A A . 100 GLU C 1 1
4 8064 1 1 100 GLU CA C 237.844 -4.909 1.164 1.00 . A A . 100 GLU CA 1 1
4 8065 1 1 100 GLU CB C 239.145 -5.711 1.088 1.00 . A A . 100 GLU CB 1 1
4 8066 1 1 100 GLU CD C 241.489 -6.041 1.941 1.00 . A A . 100 GLU CD 1 1
4 8067 1 1 100 GLU CG C 240.217 -5.221 2.025 1.00 . A A . 100 GLU CG 1 1
4 8068 1 1 100 GLU H H 237.058 -4.292 3.030 1.00 . A A . 100 GLU H 1 1
4 8069 1 1 100 GLU HA H 238.071 -3.857 1.044 1.00 . A A . 100 GLU HA 1 1
4 8070 1 1 100 GLU HB2 H 238.940 -6.738 1.330 1.00 . A A . 100 GLU HB2 1 1
4 8071 1 1 100 GLU HB3 H 239.531 -5.652 0.085 1.00 . A A . 100 GLU HB3 1 1
4 8072 1 1 100 GLU HG2 H 240.446 -4.202 1.772 1.00 . A A . 100 GLU HG2 1 1
4 8073 1 1 100 GLU HG3 H 239.836 -5.272 3.030 1.00 . A A . 100 GLU HG3 1 1
4 8074 1 1 100 GLU N N 237.195 -5.078 2.464 1.00 . A A . 100 GLU N 1 1
4 8075 1 1 100 GLU O O 236.903 -6.466 -0.414 1.00 . A A . 100 GLU O 1 1
4 8076 1 1 100 GLU OE1 O 241.479 -7.199 2.413 1.00 . A A . 100 GLU OE1 1 1
4 8077 1 1 100 GLU OE2 O 242.492 -5.528 1.404 1.00 . A A . 100 GLU OE2 1 1
4 8078 1 1 101 LEU C C 235.723 -4.779 -2.774 1.00 . A A . 101 LEU C 1 1
4 8079 1 1 101 LEU CA C 235.064 -4.614 -1.406 1.00 . A A . 101 LEU CA 1 1
4 8080 1 1 101 LEU CB C 234.051 -3.465 -1.441 1.00 . A A . 101 LEU CB 1 1
4 8081 1 1 101 LEU CD1 C 231.636 -3.083 -1.972 1.00 . A A . 101 LEU CD1 1 1
4 8082 1 1 101 LEU CD2 C 233.363 -2.795 -3.761 1.00 . A A . 101 LEU CD2 1 1
4 8083 1 1 101 LEU CG C 232.967 -3.577 -2.514 1.00 . A A . 101 LEU CG 1 1
4 8084 1 1 101 LEU H H 236.096 -3.495 0.061 1.00 . A A . 101 LEU H 1 1
4 8085 1 1 101 LEU HA H 234.542 -5.528 -1.164 1.00 . A A . 101 LEU HA 1 1
4 8086 1 1 101 LEU HB2 H 233.563 -3.421 -0.472 1.00 . A A . 101 LEU HB2 1 1
4 8087 1 1 101 LEU HB3 H 234.594 -2.541 -1.598 1.00 . A A . 101 LEU HB3 1 1
4 8088 1 1 101 LEU HD11 H 231.083 -2.595 -2.760 1.00 . A A . 101 LEU HD11 1 1
4 8089 1 1 101 LEU HD12 H 231.811 -2.383 -1.169 1.00 . A A . 101 LEU HD12 1 1
4 8090 1 1 101 LEU HD13 H 231.067 -3.922 -1.599 1.00 . A A . 101 LEU HD13 1 1
4 8091 1 1 101 LEU HD21 H 232.512 -2.710 -4.417 1.00 . A A . 101 LEU HD21 1 1
4 8092 1 1 101 LEU HD22 H 234.161 -3.312 -4.271 1.00 . A A . 101 LEU HD22 1 1
4 8093 1 1 101 LEU HD23 H 233.699 -1.810 -3.476 1.00 . A A . 101 LEU HD23 1 1
4 8094 1 1 101 LEU HG H 232.849 -4.614 -2.791 1.00 . A A . 101 LEU HG 1 1
4 8095 1 1 101 LEU N N 236.052 -4.377 -0.361 1.00 . A A . 101 LEU N 1 1
4 8096 1 1 101 LEU O O 236.722 -4.129 -3.078 1.00 . A A . 101 LEU O 1 1
4 8097 1 1 102 THR C C 234.499 -5.968 -5.934 1.00 . A A . 102 THR C 1 1
4 8098 1 1 102 THR CA C 235.654 -5.924 -4.932 1.00 . A A . 102 THR CA 1 1
4 8099 1 1 102 THR CB C 236.423 -7.252 -4.947 1.00 . A A . 102 THR CB 1 1
4 8100 1 1 102 THR CG2 C 237.005 -7.600 -6.299 1.00 . A A . 102 THR CG2 1 1
4 8101 1 1 102 THR H H 234.350 -6.137 -3.281 1.00 . A A . 102 THR H 1 1
4 8102 1 1 102 THR HA H 236.324 -5.122 -5.201 1.00 . A A . 102 THR HA 1 1
4 8103 1 1 102 THR HB H 235.748 -8.048 -4.662 1.00 . A A . 102 THR HB 1 1
4 8104 1 1 102 THR HG1 H 237.182 -7.519 -3.159 1.00 . A A . 102 THR HG1 1 1
4 8105 1 1 102 THR HG21 H 236.249 -7.481 -7.061 1.00 . A A . 102 THR HG21 1 1
4 8106 1 1 102 THR HG22 H 237.347 -8.625 -6.291 1.00 . A A . 102 THR HG22 1 1
4 8107 1 1 102 THR HG23 H 237.837 -6.945 -6.514 1.00 . A A . 102 THR HG23 1 1
4 8108 1 1 102 THR N N 235.145 -5.657 -3.590 1.00 . A A . 102 THR N 1 1
4 8109 1 1 102 THR O O 233.415 -6.454 -5.609 1.00 . A A . 102 THR O 1 1
4 8110 1 1 102 THR OG1 O 237.492 -7.223 -4.017 1.00 . A A . 102 THR OG1 1 1
4 8111 1 1 103 PRO C C 232.962 -6.783 -8.342 1.00 . A A . 103 PRO C 1 1
4 8112 1 1 103 PRO CA C 233.677 -5.439 -8.209 1.00 . A A . 103 PRO CA 1 1
4 8113 1 1 103 PRO CB C 234.469 -5.123 -9.477 1.00 . A A . 103 PRO CB 1 1
4 8114 1 1 103 PRO CD C 235.974 -4.845 -7.635 1.00 . A A . 103 PRO CD 1 1
4 8115 1 1 103 PRO CG C 235.627 -4.317 -9.002 1.00 . A A . 103 PRO CG 1 1
4 8116 1 1 103 PRO HA H 232.949 -4.661 -8.033 1.00 . A A . 103 PRO HA 1 1
4 8117 1 1 103 PRO HB2 H 234.791 -6.044 -9.943 1.00 . A A . 103 PRO HB2 1 1
4 8118 1 1 103 PRO HB3 H 233.853 -4.562 -10.162 1.00 . A A . 103 PRO HB3 1 1
4 8119 1 1 103 PRO HD2 H 236.756 -5.584 -7.705 1.00 . A A . 103 PRO HD2 1 1
4 8120 1 1 103 PRO HD3 H 236.277 -4.037 -6.986 1.00 . A A . 103 PRO HD3 1 1
4 8121 1 1 103 PRO HG2 H 236.464 -4.445 -9.676 1.00 . A A . 103 PRO HG2 1 1
4 8122 1 1 103 PRO HG3 H 235.345 -3.274 -8.939 1.00 . A A . 103 PRO HG3 1 1
4 8123 1 1 103 PRO N N 234.712 -5.454 -7.166 1.00 . A A . 103 PRO N 1 1
4 8124 1 1 103 PRO O O 233.557 -7.772 -8.776 1.00 . A A . 103 PRO O 1 1
4 8125 1 1 104 GLY C C 231.107 -8.923 -6.805 1.00 . A A . 104 GLY C 1 1
4 8126 1 1 104 GLY CA C 230.908 -8.035 -8.023 1.00 . A A . 104 GLY CA 1 1
4 8127 1 1 104 GLY H H 231.274 -5.992 -7.609 1.00 . A A . 104 GLY H 1 1
4 8128 1 1 104 GLY HA2 H 229.858 -7.776 -8.100 1.00 . A A . 104 GLY HA2 1 1
4 8129 1 1 104 GLY HA3 H 231.203 -8.587 -8.908 1.00 . A A . 104 GLY HA3 1 1
4 8130 1 1 104 GLY N N 231.687 -6.810 -7.953 1.00 . A A . 104 GLY N 1 1
4 8131 1 1 104 GLY O O 231.090 -10.150 -6.916 1.00 . A A . 104 GLY O 1 1
4 8132 1 1 105 LYS C C 230.545 -8.543 -3.310 1.00 . A A . 105 LYS C 1 1
4 8133 1 1 105 LYS CA C 231.501 -9.033 -4.392 1.00 . A A . 105 LYS CA 1 1
4 8134 1 1 105 LYS CB C 232.951 -8.883 -3.920 1.00 . A A . 105 LYS CB 1 1
4 8135 1 1 105 LYS CD C 234.116 -9.917 -1.943 1.00 . A A . 105 LYS CD 1 1
4 8136 1 1 105 LYS CE C 235.480 -10.572 -1.776 1.00 . A A . 105 LYS CE 1 1
4 8137 1 1 105 LYS CG C 233.543 -10.155 -3.333 1.00 . A A . 105 LYS CG 1 1
4 8138 1 1 105 LYS H H 231.298 -7.320 -5.618 1.00 . A A . 105 LYS H 1 1
4 8139 1 1 105 LYS HA H 231.297 -10.077 -4.578 1.00 . A A . 105 LYS HA 1 1
4 8140 1 1 105 LYS HB2 H 233.562 -8.587 -4.765 1.00 . A A . 105 LYS HB2 1 1
4 8141 1 1 105 LYS HB3 H 232.991 -8.108 -3.162 1.00 . A A . 105 LYS HB3 1 1
4 8142 1 1 105 LYS HD2 H 234.219 -8.853 -1.784 1.00 . A A . 105 LYS HD2 1 1
4 8143 1 1 105 LYS HD3 H 233.438 -10.328 -1.210 1.00 . A A . 105 LYS HD3 1 1
4 8144 1 1 105 LYS HE2 H 235.357 -11.644 -1.818 1.00 . A A . 105 LYS HE2 1 1
4 8145 1 1 105 LYS HE3 H 236.120 -10.253 -2.586 1.00 . A A . 105 LYS HE3 1 1
4 8146 1 1 105 LYS HG2 H 232.768 -10.906 -3.267 1.00 . A A . 105 LYS HG2 1 1
4 8147 1 1 105 LYS HG3 H 234.331 -10.506 -3.982 1.00 . A A . 105 LYS HG3 1 1
4 8148 1 1 105 LYS HZ1 H 235.750 -9.302 -0.133 1.00 . A A . 105 LYS HZ1 1 1
4 8149 1 1 105 LYS HZ2 H 237.152 -10.124 -0.601 1.00 . A A . 105 LYS HZ2 1 1
4 8150 1 1 105 LYS HZ3 H 235.932 -10.945 0.232 1.00 . A A . 105 LYS HZ3 1 1
4 8151 1 1 105 LYS N N 231.296 -8.299 -5.639 1.00 . A A . 105 LYS N 1 1
4 8152 1 1 105 LYS NZ N 236.123 -10.212 -0.479 1.00 . A A . 105 LYS NZ 1 1
4 8153 1 1 105 LYS O O 230.137 -7.381 -3.303 1.00 . A A . 105 LYS O 1 1
4 8154 1 1 106 THR C C 230.021 -8.381 -0.179 1.00 . A A . 106 THR C 1 1
4 8155 1 1 106 THR CA C 229.285 -9.110 -1.303 1.00 . A A . 106 THR CA 1 1
4 8156 1 1 106 THR CB C 228.610 -10.375 -0.757 1.00 . A A . 106 THR CB 1 1
4 8157 1 1 106 THR CG2 C 227.991 -11.241 -1.836 1.00 . A A . 106 THR CG2 1 1
4 8158 1 1 106 THR H H 230.555 -10.350 -2.462 1.00 . A A . 106 THR H 1 1
4 8159 1 1 106 THR HA H 228.524 -8.453 -1.696 1.00 . A A . 106 THR HA 1 1
4 8160 1 1 106 THR HB H 227.822 -10.082 -0.077 1.00 . A A . 106 THR HB 1 1
4 8161 1 1 106 THR HG1 H 229.601 -10.867 0.863 1.00 . A A . 106 THR HG1 1 1
4 8162 1 1 106 THR HG21 H 227.092 -11.702 -1.454 1.00 . A A . 106 THR HG21 1 1
4 8163 1 1 106 THR HG22 H 228.692 -12.007 -2.131 1.00 . A A . 106 THR HG22 1 1
4 8164 1 1 106 THR HG23 H 227.744 -10.629 -2.691 1.00 . A A . 106 THR HG23 1 1
4 8165 1 1 106 THR N N 230.195 -9.441 -2.397 1.00 . A A . 106 THR N 1 1
4 8166 1 1 106 THR O O 231.174 -8.694 0.128 1.00 . A A . 106 THR O 1 1
4 8167 1 1 106 THR OG1 O 229.536 -11.179 -0.044 1.00 . A A . 106 THR OG1 1 1
4 8168 1 1 107 ALA C C 229.368 -7.064 2.871 1.00 . A A . 107 ALA C 1 1
4 8169 1 1 107 ALA CA C 229.928 -6.628 1.518 1.00 . A A . 107 ALA CA 1 1
4 8170 1 1 107 ALA CB C 229.692 -5.142 1.291 1.00 . A A . 107 ALA CB 1 1
4 8171 1 1 107 ALA H H 228.433 -7.208 0.135 1.00 . A A . 107 ALA H 1 1
4 8172 1 1 107 ALA HA H 230.996 -6.801 1.513 1.00 . A A . 107 ALA HA 1 1
4 8173 1 1 107 ALA HB1 H 230.580 -4.697 0.865 1.00 . A A . 107 ALA HB1 1 1
4 8174 1 1 107 ALA HB2 H 229.467 -4.663 2.232 1.00 . A A . 107 ALA HB2 1 1
4 8175 1 1 107 ALA HB3 H 228.861 -5.008 0.612 1.00 . A A . 107 ALA HB3 1 1
4 8176 1 1 107 ALA N N 229.346 -7.407 0.429 1.00 . A A . 107 ALA N 1 1
4 8177 1 1 107 ALA O O 228.176 -7.348 3.001 1.00 . A A . 107 ALA O 1 1
4 8178 1 1 108 SER C C 229.111 -6.400 5.949 1.00 . A A . 108 SER C 1 1
4 8179 1 1 108 SER CA C 229.854 -7.523 5.226 1.00 . A A . 108 SER CA 1 1
4 8180 1 1 108 SER CB C 231.089 -7.930 6.040 1.00 . A A . 108 SER CB 1 1
4 8181 1 1 108 SER H H 231.178 -6.883 3.704 1.00 . A A . 108 SER H 1 1
4 8182 1 1 108 SER HA H 229.197 -8.375 5.138 1.00 . A A . 108 SER HA 1 1
4 8183 1 1 108 SER HB2 H 231.536 -7.048 6.479 1.00 . A A . 108 SER HB2 1 1
4 8184 1 1 108 SER HB3 H 230.792 -8.609 6.826 1.00 . A A . 108 SER HB3 1 1
4 8185 1 1 108 SER HG H 232.936 -8.367 5.549 1.00 . A A . 108 SER HG 1 1
4 8186 1 1 108 SER N N 230.243 -7.117 3.876 1.00 . A A . 108 SER N 1 1
4 8187 1 1 108 SER O O 229.608 -5.276 6.038 1.00 . A A . 108 SER O 1 1
4 8188 1 1 108 SER OG O 232.056 -8.570 5.224 1.00 . A A . 108 SER OG 1 1
4 8189 1 1 109 LEU C C 226.947 -6.157 8.656 1.00 . A A . 109 LEU C 1 1
4 8190 1 1 109 LEU CA C 227.118 -5.738 7.196 1.00 . A A . 109 LEU CA 1 1
4 8191 1 1 109 LEU CB C 225.747 -5.567 6.531 1.00 . A A . 109 LEU CB 1 1
4 8192 1 1 109 LEU CD1 C 224.068 -4.029 5.471 1.00 . A A . 109 LEU CD1 1 1
4 8193 1 1 109 LEU CD2 C 224.943 -3.538 7.763 1.00 . A A . 109 LEU CD2 1 1
4 8194 1 1 109 LEU CG C 225.272 -4.118 6.396 1.00 . A A . 109 LEU CG 1 1
4 8195 1 1 109 LEU H H 227.587 -7.631 6.371 1.00 . A A . 109 LEU H 1 1
4 8196 1 1 109 LEU HA H 227.641 -4.793 7.167 1.00 . A A . 109 LEU HA 1 1
4 8197 1 1 109 LEU HB2 H 225.794 -6.004 5.544 1.00 . A A . 109 LEU HB2 1 1
4 8198 1 1 109 LEU HB3 H 225.017 -6.109 7.113 1.00 . A A . 109 LEU HB3 1 1
4 8199 1 1 109 LEU HD11 H 224.195 -3.199 4.795 1.00 . A A . 109 LEU HD11 1 1
4 8200 1 1 109 LEU HD12 H 223.173 -3.882 6.057 1.00 . A A . 109 LEU HD12 1 1
4 8201 1 1 109 LEU HD13 H 223.979 -4.945 4.904 1.00 . A A . 109 LEU HD13 1 1
4 8202 1 1 109 LEU HD21 H 225.854 -3.401 8.325 1.00 . A A . 109 LEU HD21 1 1
4 8203 1 1 109 LEU HD22 H 224.290 -4.215 8.293 1.00 . A A . 109 LEU HD22 1 1
4 8204 1 1 109 LEU HD23 H 224.448 -2.585 7.639 1.00 . A A . 109 LEU HD23 1 1
4 8205 1 1 109 LEU HG H 226.066 -3.526 5.965 1.00 . A A . 109 LEU HG 1 1
4 8206 1 1 109 LEU N N 227.925 -6.717 6.470 1.00 . A A . 109 LEU N 1 1
4 8207 1 1 109 LEU O O 226.075 -6.964 8.984 1.00 . A A . 109 LEU O 1 1
4 8208 1 1 110 LYS C C 228.023 -4.680 11.810 1.00 . A A . 110 LYS C 1 1
4 8209 1 1 110 LYS CA C 227.744 -5.920 10.957 1.00 . A A . 110 LYS CA 1 1
4 8210 1 1 110 LYS CB C 228.746 -7.028 11.297 1.00 . A A . 110 LYS CB 1 1
4 8211 1 1 110 LYS CD C 229.221 -8.614 13.198 1.00 . A A . 110 LYS CD 1 1
4 8212 1 1 110 LYS CE C 229.864 -9.910 12.720 1.00 . A A . 110 LYS CE 1 1
4 8213 1 1 110 LYS CG C 228.178 -8.105 12.212 1.00 . A A . 110 LYS CG 1 1
4 8214 1 1 110 LYS H H 228.466 -4.972 9.203 1.00 . A A . 110 LYS H 1 1
4 8215 1 1 110 LYS HA H 226.748 -6.272 11.181 1.00 . A A . 110 LYS HA 1 1
4 8216 1 1 110 LYS HB2 H 229.069 -7.499 10.379 1.00 . A A . 110 LYS HB2 1 1
4 8217 1 1 110 LYS HB3 H 229.604 -6.586 11.784 1.00 . A A . 110 LYS HB3 1 1
4 8218 1 1 110 LYS HD2 H 229.989 -7.865 13.313 1.00 . A A . 110 LYS HD2 1 1
4 8219 1 1 110 LYS HD3 H 228.742 -8.789 14.151 1.00 . A A . 110 LYS HD3 1 1
4 8220 1 1 110 LYS HE2 H 229.623 -10.053 11.677 1.00 . A A . 110 LYS HE2 1 1
4 8221 1 1 110 LYS HE3 H 230.934 -9.825 12.832 1.00 . A A . 110 LYS HE3 1 1
4 8222 1 1 110 LYS HG2 H 227.348 -7.691 12.764 1.00 . A A . 110 LYS HG2 1 1
4 8223 1 1 110 LYS HG3 H 227.833 -8.930 11.607 1.00 . A A . 110 LYS HG3 1 1
4 8224 1 1 110 LYS HZ1 H 229.086 -10.812 14.445 1.00 . A A . 110 LYS HZ1 1 1
4 8225 1 1 110 LYS HZ2 H 230.156 -11.795 13.579 1.00 . A A . 110 LYS HZ2 1 1
4 8226 1 1 110 LYS HZ3 H 228.585 -11.544 13.004 1.00 . A A . 110 LYS HZ3 1 1
4 8227 1 1 110 LYS N N 227.793 -5.605 9.528 1.00 . A A . 110 LYS N 1 1
4 8228 1 1 110 LYS NZ N 229.389 -11.097 13.492 1.00 . A A . 110 LYS NZ 1 1
4 8229 1 1 110 LYS O O 227.287 -4.394 12.755 1.00 . A A . 110 LYS O 1 1
4 8230 1 1 111 ARG C C 228.715 -1.522 11.663 1.00 . A A . 111 ARG C 1 1
4 8231 1 1 111 ARG CA C 229.455 -2.739 12.212 1.00 . A A . 111 ARG CA 1 1
4 8232 1 1 111 ARG CB C 230.968 -2.500 12.140 1.00 . A A . 111 ARG CB 1 1
4 8233 1 1 111 ARG CD C 232.600 -4.087 13.209 1.00 . A A . 111 ARG CD 1 1
4 8234 1 1 111 ARG CG C 231.710 -2.870 13.415 1.00 . A A . 111 ARG CG 1 1
4 8235 1 1 111 ARG CZ C 231.972 -5.540 15.106 1.00 . A A . 111 ARG CZ 1 1
4 8236 1 1 111 ARG H H 229.640 -4.221 10.710 1.00 . A A . 111 ARG H 1 1
4 8237 1 1 111 ARG HA H 229.169 -2.883 13.244 1.00 . A A . 111 ARG HA 1 1
4 8238 1 1 111 ARG HB2 H 231.376 -3.088 11.332 1.00 . A A . 111 ARG HB2 1 1
4 8239 1 1 111 ARG HB3 H 231.147 -1.455 11.937 1.00 . A A . 111 ARG HB3 1 1
4 8240 1 1 111 ARG HD2 H 232.108 -4.767 12.529 1.00 . A A . 111 ARG HD2 1 1
4 8241 1 1 111 ARG HD3 H 233.536 -3.765 12.778 1.00 . A A . 111 ARG HD3 1 1
4 8242 1 1 111 ARG HE H 233.766 -4.689 14.850 1.00 . A A . 111 ARG HE 1 1
4 8243 1 1 111 ARG HG2 H 232.323 -2.033 13.718 1.00 . A A . 111 ARG HG2 1 1
4 8244 1 1 111 ARG HG3 H 230.989 -3.088 14.190 1.00 . A A . 111 ARG HG3 1 1
4 8245 1 1 111 ARG HH11 H 230.481 -5.239 13.765 1.00 . A A . 111 ARG HH11 1 1
4 8246 1 1 111 ARG HH12 H 230.077 -6.258 15.104 1.00 . A A . 111 ARG HH12 1 1
4 8247 1 1 111 ARG HH21 H 233.227 -6.031 16.616 1.00 . A A . 111 ARG HH21 1 1
4 8248 1 1 111 ARG HH22 H 231.638 -6.710 16.723 1.00 . A A . 111 ARG HH22 1 1
4 8249 1 1 111 ARG N N 229.088 -3.946 11.474 1.00 . A A . 111 ARG N 1 1
4 8250 1 1 111 ARG NE N 232.869 -4.785 14.464 1.00 . A A . 111 ARG NE 1 1
4 8251 1 1 111 ARG NH1 N 230.743 -5.690 14.617 1.00 . A A . 111 ARG NH1 1 1
4 8252 1 1 111 ARG NH2 N 232.305 -6.142 16.241 1.00 . A A . 111 ARG NH2 1 1
4 8253 1 1 111 ARG O O 228.695 -1.291 10.452 1.00 . A A . 111 ARG O 1 1
4 8254 1 1 112 GLY C C 227.714 1.659 12.997 1.00 . A A . 112 GLY C 1 1
4 8255 1 1 112 GLY CA C 227.382 0.445 12.146 1.00 . A A . 112 GLY CA 1 1
4 8256 1 1 112 GLY H H 228.162 -0.973 13.512 1.00 . A A . 112 GLY H 1 1
4 8257 1 1 112 GLY HA2 H 227.626 0.664 11.115 1.00 . A A . 112 GLY HA2 1 1
4 8258 1 1 112 GLY HA3 H 226.319 0.246 12.220 1.00 . A A . 112 GLY HA3 1 1
4 8259 1 1 112 GLY N N 228.111 -0.743 12.560 1.00 . A A . 112 GLY N 1 1
4 8260 1 1 112 GLY O O 226.838 2.214 13.661 1.00 . A A . 112 GLY O 1 1
4 8261 1 1 113 GLY C C 230.901 3.230 14.018 1.00 . A A . 113 GLY C 1 1
4 8262 1 1 113 GLY CA C 229.406 3.221 13.757 1.00 . A A . 113 GLY CA 1 1
4 8263 1 1 113 GLY H H 229.636 1.586 12.427 1.00 . A A . 113 GLY H 1 1
4 8264 1 1 113 GLY HA2 H 229.140 4.124 13.220 1.00 . A A . 113 GLY HA2 1 1
4 8265 1 1 113 GLY HA3 H 228.885 3.207 14.708 1.00 . A A . 113 GLY HA3 1 1
4 8266 1 1 113 GLY N N 228.983 2.070 12.976 1.00 . A A . 113 GLY N 1 1
4 8267 1 1 113 GLY O O 231.364 2.673 15.016 1.00 . A A . 113 GLY O 1 1
4 8268 1 1 114 TYR C C 233.766 2.577 13.129 1.00 . A A . 114 TYR C 1 1
4 8269 1 1 114 TYR CA C 233.112 3.956 13.233 1.00 . A A . 114 TYR CA 1 1
4 8270 1 1 114 TYR CB C 233.510 4.637 14.549 1.00 . A A . 114 TYR CB 1 1
4 8271 1 1 114 TYR CD1 C 233.664 7.100 15.096 1.00 . A A . 114 TYR CD1 1 1
4 8272 1 1 114 TYR CD2 C 235.152 6.219 13.455 1.00 . A A . 114 TYR CD2 1 1
4 8273 1 1 114 TYR CE1 C 234.217 8.356 14.928 1.00 . A A . 114 TYR CE1 1 1
4 8274 1 1 114 TYR CE2 C 235.711 7.471 13.283 1.00 . A A . 114 TYR CE2 1 1
4 8275 1 1 114 TYR CG C 234.120 6.012 14.363 1.00 . A A . 114 TYR CG 1 1
4 8276 1 1 114 TYR CZ C 235.240 8.535 14.021 1.00 . A A . 114 TYR CZ 1 1
4 8277 1 1 114 TYR H H 231.216 4.284 12.345 1.00 . A A . 114 TYR H 1 1
4 8278 1 1 114 TYR HA H 233.464 4.560 12.411 1.00 . A A . 114 TYR HA 1 1
4 8279 1 1 114 TYR HB2 H 232.634 4.746 15.170 1.00 . A A . 114 TYR HB2 1 1
4 8280 1 1 114 TYR HB3 H 234.233 4.019 15.062 1.00 . A A . 114 TYR HB3 1 1
4 8281 1 1 114 TYR HD1 H 232.862 6.955 15.806 1.00 . A A . 114 TYR HD1 1 1
4 8282 1 1 114 TYR HD2 H 235.520 5.383 12.877 1.00 . A A . 114 TYR HD2 1 1
4 8283 1 1 114 TYR HE1 H 233.848 9.190 15.507 1.00 . A A . 114 TYR HE1 1 1
4 8284 1 1 114 TYR HE2 H 236.510 7.611 12.573 1.00 . A A . 114 TYR HE2 1 1
4 8285 1 1 114 TYR HH H 236.749 9.728 13.927 1.00 . A A . 114 TYR HH 1 1
4 8286 1 1 114 TYR N N 231.654 3.864 13.115 1.00 . A A . 114 TYR N 1 1
4 8287 1 1 114 TYR O O 233.816 1.825 14.104 1.00 . A A . 114 TYR O 1 1
4 8288 1 1 114 TYR OH O 235.793 9.785 13.851 1.00 . A A . 114 TYR OH 1 1
4 8289 1 1 115 GLY C C 236.083 1.091 10.739 1.00 . A A . 115 GLY C 1 1
4 8290 1 1 115 GLY CA C 234.923 0.981 11.712 1.00 . A A . 115 GLY CA 1 1
4 8291 1 1 115 GLY H H 234.202 2.905 11.201 1.00 . A A . 115 GLY H 1 1
4 8292 1 1 115 GLY HA2 H 235.292 0.606 12.655 1.00 . A A . 115 GLY HA2 1 1
4 8293 1 1 115 GLY HA3 H 234.200 0.284 11.316 1.00 . A A . 115 GLY HA3 1 1
4 8294 1 1 115 GLY N N 234.269 2.260 11.937 1.00 . A A . 115 GLY N 1 1
4 8295 1 1 115 GLY O O 236.896 2.012 10.838 1.00 . A A . 115 GLY O 1 1
4 8296 1 1 116 GLN C C 236.680 0.535 7.421 1.00 . A A . 116 GLN C 1 1
4 8297 1 1 116 GLN CA C 237.226 0.154 8.794 1.00 . A A . 116 GLN CA 1 1
4 8298 1 1 116 GLN CB C 237.896 -1.223 8.727 1.00 . A A . 116 GLN CB 1 1
4 8299 1 1 116 GLN CD C 239.975 -2.325 7.803 1.00 . A A . 116 GLN CD 1 1
4 8300 1 1 116 GLN CG C 239.411 -1.165 8.601 1.00 . A A . 116 GLN CG 1 1
4 8301 1 1 116 GLN H H 235.479 -0.552 9.764 1.00 . A A . 116 GLN H 1 1
4 8302 1 1 116 GLN HA H 237.961 0.887 9.094 1.00 . A A . 116 GLN HA 1 1
4 8303 1 1 116 GLN HB2 H 237.653 -1.775 9.623 1.00 . A A . 116 GLN HB2 1 1
4 8304 1 1 116 GLN HB3 H 237.506 -1.756 7.872 1.00 . A A . 116 GLN HB3 1 1
4 8305 1 1 116 GLN HE21 H 240.692 -3.166 9.460 1.00 . A A . 116 GLN HE21 1 1
4 8306 1 1 116 GLN HE22 H 240.985 -4.029 7.992 1.00 . A A . 116 GLN HE22 1 1
4 8307 1 1 116 GLN HG2 H 239.682 -0.243 8.106 1.00 . A A . 116 GLN HG2 1 1
4 8308 1 1 116 GLN HG3 H 239.843 -1.181 9.590 1.00 . A A . 116 GLN HG3 1 1
4 8309 1 1 116 GLN N N 236.159 0.155 9.793 1.00 . A A . 116 GLN N 1 1
4 8310 1 1 116 GLN NE2 N 240.616 -3.268 8.488 1.00 . A A . 116 GLN NE2 1 1
4 8311 1 1 116 GLN O O 235.671 -0.012 6.973 1.00 . A A . 116 GLN O 1 1
4 8312 1 1 116 GLN OE1 O 239.832 -2.378 6.581 1.00 . A A . 116 GLN OE1 1 1
4 8313 1 1 117 ASP C C 237.071 0.792 4.407 1.00 . A A . 117 ASP C 1 1
4 8314 1 1 117 ASP CA C 236.932 1.920 5.427 1.00 . A A . 117 ASP CA 1 1
4 8315 1 1 117 ASP CB C 237.754 3.133 4.977 1.00 . A A . 117 ASP CB 1 1
4 8316 1 1 117 ASP CG C 237.044 4.446 5.246 1.00 . A A . 117 ASP CG 1 1
4 8317 1 1 117 ASP H H 238.152 1.869 7.162 1.00 . A A . 117 ASP H 1 1
4 8318 1 1 117 ASP HA H 235.894 2.205 5.491 1.00 . A A . 117 ASP HA 1 1
4 8319 1 1 117 ASP HB2 H 238.696 3.140 5.504 1.00 . A A . 117 ASP HB2 1 1
4 8320 1 1 117 ASP HB3 H 237.942 3.058 3.915 1.00 . A A . 117 ASP HB3 1 1
4 8321 1 1 117 ASP N N 237.355 1.472 6.754 1.00 . A A . 117 ASP N 1 1
4 8322 1 1 117 ASP O O 238.104 0.123 4.344 1.00 . A A . 117 ASP O 1 1
4 8323 1 1 117 ASP OD1 O 237.046 4.896 6.411 1.00 . A A . 117 ASP OD1 1 1
4 8324 1 1 117 ASP OD2 O 236.486 5.026 4.289 1.00 . A A . 117 ASP OD2 1 1
4 8325 1 1 118 THR C C 236.774 0.007 1.345 1.00 . A A . 118 THR C 1 1
4 8326 1 1 118 THR CA C 236.027 -0.459 2.594 1.00 . A A . 118 THR CA 1 1
4 8327 1 1 118 THR CB C 234.592 -0.864 2.242 1.00 . A A . 118 THR CB 1 1
4 8328 1 1 118 THR CG2 C 234.503 -2.187 1.516 1.00 . A A . 118 THR CG2 1 1
4 8329 1 1 118 THR H H 235.230 1.154 3.709 1.00 . A A . 118 THR H 1 1
4 8330 1 1 118 THR HA H 236.542 -1.317 3.004 1.00 . A A . 118 THR HA 1 1
4 8331 1 1 118 THR HB H 234.163 -0.109 1.601 1.00 . A A . 118 THR HB 1 1
4 8332 1 1 118 THR HG1 H 233.400 -0.108 3.602 1.00 . A A . 118 THR HG1 1 1
4 8333 1 1 118 THR HG21 H 235.209 -2.883 1.945 1.00 . A A . 118 THR HG21 1 1
4 8334 1 1 118 THR HG22 H 234.734 -2.038 0.473 1.00 . A A . 118 THR HG22 1 1
4 8335 1 1 118 THR HG23 H 233.504 -2.584 1.610 1.00 . A A . 118 THR HG23 1 1
4 8336 1 1 118 THR N N 236.024 0.588 3.611 1.00 . A A . 118 THR N 1 1
4 8337 1 1 118 THR O O 236.339 0.938 0.662 1.00 . A A . 118 THR O 1 1
4 8338 1 1 118 THR OG1 O 233.793 -0.963 3.409 1.00 . A A . 118 THR OG1 1 1
4 8339 1 1 119 ALA C C 238.407 -1.195 -1.293 1.00 . A A . 119 ALA C 1 1
4 8340 1 1 119 ALA CA C 238.720 -0.296 -0.100 1.00 . A A . 119 ALA CA 1 1
4 8341 1 1 119 ALA CB C 240.200 -0.376 0.255 1.00 . A A . 119 ALA CB 1 1
4 8342 1 1 119 ALA H H 238.195 -1.370 1.647 1.00 . A A . 119 ALA H 1 1
4 8343 1 1 119 ALA HA H 238.497 0.726 -0.369 1.00 . A A . 119 ALA HA 1 1
4 8344 1 1 119 ALA HB1 H 240.748 0.351 -0.324 1.00 . A A . 119 ALA HB1 1 1
4 8345 1 1 119 ALA HB2 H 240.570 -1.367 0.034 1.00 . A A . 119 ALA HB2 1 1
4 8346 1 1 119 ALA HB3 H 240.329 -0.171 1.308 1.00 . A A . 119 ALA HB3 1 1
4 8347 1 1 119 ALA N N 237.902 -0.643 1.059 1.00 . A A . 119 ALA N 1 1
4 8348 1 1 119 ALA O O 238.112 -2.379 -1.131 1.00 . A A . 119 ALA O 1 1
4 8349 1 1 120 VAL C C 239.343 -1.189 -4.722 1.00 . A A . 120 VAL C 1 1
4 8350 1 1 120 VAL CA C 238.199 -1.348 -3.724 1.00 . A A . 120 VAL CA 1 1
4 8351 1 1 120 VAL CB C 236.886 -0.869 -4.389 1.00 . A A . 120 VAL CB 1 1
4 8352 1 1 120 VAL CG1 C 236.348 -1.925 -5.346 1.00 . A A . 120 VAL CG1 1 1
4 8353 1 1 120 VAL CG2 C 235.844 -0.514 -3.338 1.00 . A A . 120 VAL CG2 1 1
4 8354 1 1 120 VAL H H 238.715 0.335 -2.544 1.00 . A A . 120 VAL H 1 1
4 8355 1 1 120 VAL HA H 238.093 -2.393 -3.476 1.00 . A A . 120 VAL HA 1 1
4 8356 1 1 120 VAL HB H 237.103 0.021 -4.962 1.00 . A A . 120 VAL HB 1 1
4 8357 1 1 120 VAL HG11 H 235.502 -1.524 -5.883 1.00 . A A . 120 VAL HG11 1 1
4 8358 1 1 120 VAL HG12 H 236.040 -2.796 -4.787 1.00 . A A . 120 VAL HG12 1 1
4 8359 1 1 120 VAL HG13 H 237.120 -2.202 -6.048 1.00 . A A . 120 VAL HG13 1 1
4 8360 1 1 120 VAL HG21 H 236.181 0.341 -2.772 1.00 . A A . 120 VAL HG21 1 1
4 8361 1 1 120 VAL HG22 H 235.705 -1.354 -2.671 1.00 . A A . 120 VAL HG22 1 1
4 8362 1 1 120 VAL HG23 H 234.908 -0.279 -3.823 1.00 . A A . 120 VAL HG23 1 1
4 8363 1 1 120 VAL N N 238.475 -0.614 -2.489 1.00 . A A . 120 VAL N 1 1
4 8364 1 1 120 VAL O O 239.893 -0.100 -4.876 1.00 . A A . 120 VAL O 1 1
4 8365 1 1 121 THR C C 240.201 -2.348 -7.797 1.00 . A A . 121 THR C 1 1
4 8366 1 1 121 THR CA C 240.773 -2.265 -6.378 1.00 . A A . 121 THR CA 1 1
4 8367 1 1 121 THR CB C 241.723 -3.432 -6.106 1.00 . A A . 121 THR CB 1 1
4 8368 1 1 121 THR CG2 C 242.570 -3.831 -7.298 1.00 . A A . 121 THR CG2 1 1
4 8369 1 1 121 THR H H 239.228 -3.126 -5.226 1.00 . A A . 121 THR H 1 1
4 8370 1 1 121 THR HA H 241.312 -1.336 -6.270 1.00 . A A . 121 THR HA 1 1
4 8371 1 1 121 THR HB H 241.128 -4.288 -5.813 1.00 . A A . 121 THR HB 1 1
4 8372 1 1 121 THR HG1 H 242.791 -3.914 -4.533 1.00 . A A . 121 THR HG1 1 1
4 8373 1 1 121 THR HG21 H 243.543 -4.155 -6.959 1.00 . A A . 121 THR HG21 1 1
4 8374 1 1 121 THR HG22 H 242.683 -2.985 -7.961 1.00 . A A . 121 THR HG22 1 1
4 8375 1 1 121 THR HG23 H 242.086 -4.640 -7.828 1.00 . A A . 121 THR HG23 1 1
4 8376 1 1 121 THR N N 239.698 -2.282 -5.395 1.00 . A A . 121 THR N 1 1
4 8377 1 1 121 THR O O 239.825 -3.426 -8.263 1.00 . A A . 121 THR O 1 1
4 8378 1 1 121 THR OG1 O 242.605 -3.119 -5.041 1.00 . A A . 121 THR OG1 1 1
4 8379 1 1 122 LEU C C 240.537 -0.362 -10.755 1.00 . A A . 122 LEU C 1 1
4 8380 1 1 122 LEU CA C 239.596 -1.139 -9.833 1.00 . A A . 122 LEU CA 1 1
4 8381 1 1 122 LEU CB C 238.211 -0.482 -9.832 1.00 . A A . 122 LEU CB 1 1
4 8382 1 1 122 LEU CD1 C 236.018 -0.770 -8.651 1.00 . A A . 122 LEU CD1 1 1
4 8383 1 1 122 LEU CD2 C 236.390 -1.848 -10.883 1.00 . A A . 122 LEU CD2 1 1
4 8384 1 1 122 LEU CG C 237.038 -1.428 -9.571 1.00 . A A . 122 LEU CG 1 1
4 8385 1 1 122 LEU H H 240.434 -0.375 -8.043 1.00 . A A . 122 LEU H 1 1
4 8386 1 1 122 LEU HA H 239.504 -2.151 -10.199 1.00 . A A . 122 LEU HA 1 1
4 8387 1 1 122 LEU HB2 H 238.203 0.283 -9.072 1.00 . A A . 122 LEU HB2 1 1
4 8388 1 1 122 LEU HB3 H 238.058 -0.012 -10.792 1.00 . A A . 122 LEU HB3 1 1
4 8389 1 1 122 LEU HD11 H 235.612 -1.509 -7.975 1.00 . A A . 122 LEU HD11 1 1
4 8390 1 1 122 LEU HD12 H 235.219 -0.346 -9.241 1.00 . A A . 122 LEU HD12 1 1
4 8391 1 1 122 LEU HD13 H 236.496 0.013 -8.082 1.00 . A A . 122 LEU HD13 1 1
4 8392 1 1 122 LEU HD21 H 236.886 -2.730 -11.261 1.00 . A A . 122 LEU HD21 1 1
4 8393 1 1 122 LEU HD22 H 236.480 -1.049 -11.602 1.00 . A A . 122 LEU HD22 1 1
4 8394 1 1 122 LEU HD23 H 235.346 -2.065 -10.715 1.00 . A A . 122 LEU HD23 1 1
4 8395 1 1 122 LEU HG H 237.405 -2.317 -9.077 1.00 . A A . 122 LEU HG 1 1
4 8396 1 1 122 LEU N N 240.127 -1.201 -8.472 1.00 . A A . 122 LEU N 1 1
4 8397 1 1 122 LEU O O 240.774 0.827 -10.550 1.00 . A A . 122 LEU O 1 1
4 8398 1 1 123 PRO C C 241.274 0.416 -13.838 1.00 . A A . 123 PRO C 1 1
4 8399 1 1 123 PRO CA C 241.998 -0.388 -12.748 1.00 . A A . 123 PRO CA 1 1
4 8400 1 1 123 PRO CB C 242.725 -1.583 -13.361 1.00 . A A . 123 PRO CB 1 1
4 8401 1 1 123 PRO CD C 240.857 -2.448 -12.119 1.00 . A A . 123 PRO CD 1 1
4 8402 1 1 123 PRO CG C 241.719 -2.683 -13.336 1.00 . A A . 123 PRO CG 1 1
4 8403 1 1 123 PRO HA H 242.711 0.250 -12.248 1.00 . A A . 123 PRO HA 1 1
4 8404 1 1 123 PRO HB2 H 243.028 -1.345 -14.373 1.00 . A A . 123 PRO HB2 1 1
4 8405 1 1 123 PRO HB3 H 243.592 -1.827 -12.760 1.00 . A A . 123 PRO HB3 1 1
4 8406 1 1 123 PRO HD2 H 239.818 -2.626 -12.353 1.00 . A A . 123 PRO HD2 1 1
4 8407 1 1 123 PRO HD3 H 241.175 -3.084 -11.305 1.00 . A A . 123 PRO HD3 1 1
4 8408 1 1 123 PRO HG2 H 241.116 -2.649 -14.231 1.00 . A A . 123 PRO HG2 1 1
4 8409 1 1 123 PRO HG3 H 242.221 -3.636 -13.258 1.00 . A A . 123 PRO HG3 1 1
4 8410 1 1 123 PRO N N 241.084 -1.024 -11.792 1.00 . A A . 123 PRO N 1 1
4 8411 1 1 123 PRO O O 241.901 0.872 -14.797 1.00 . A A . 123 PRO O 1 1
4 8412 1 1 124 GLU C C 238.293 2.372 -13.973 1.00 . A A . 124 GLU C 1 1
4 8413 1 1 124 GLU CA C 239.155 1.320 -14.664 1.00 . A A . 124 GLU CA 1 1
4 8414 1 1 124 GLU CB C 238.268 0.353 -15.455 1.00 . A A . 124 GLU CB 1 1
4 8415 1 1 124 GLU CD C 237.055 -0.150 -17.618 1.00 . A A . 124 GLU CD 1 1
4 8416 1 1 124 GLU CG C 237.888 0.855 -16.842 1.00 . A A . 124 GLU CG 1 1
4 8417 1 1 124 GLU H H 239.509 0.195 -12.912 1.00 . A A . 124 GLU H 1 1
4 8418 1 1 124 GLU HA H 239.830 1.816 -15.345 1.00 . A A . 124 GLU HA 1 1
4 8419 1 1 124 GLU HB2 H 238.789 -0.586 -15.568 1.00 . A A . 124 GLU HB2 1 1
4 8420 1 1 124 GLU HB3 H 237.358 0.183 -14.898 1.00 . A A . 124 GLU HB3 1 1
4 8421 1 1 124 GLU HG2 H 237.314 1.768 -16.737 1.00 . A A . 124 GLU HG2 1 1
4 8422 1 1 124 GLU HG3 H 238.796 1.055 -17.400 1.00 . A A . 124 GLU HG3 1 1
4 8423 1 1 124 GLU N N 239.956 0.581 -13.692 1.00 . A A . 124 GLU N 1 1
4 8424 1 1 124 GLU O O 237.778 2.142 -12.877 1.00 . A A . 124 GLU O 1 1
4 8425 1 1 124 GLU OE1 O 237.511 -0.597 -18.690 1.00 . A A . 124 GLU OE1 1 1
4 8426 1 1 124 GLU OE2 O 235.946 -0.492 -17.150 1.00 . A A . 124 GLU OE2 1 1
4 8427 1 1 125 ALA C C 235.863 4.455 -14.458 1.00 . A A . 125 ALA C 1 1
4 8428 1 1 125 ALA CA C 237.332 4.615 -14.080 1.00 . A A . 125 ALA CA 1 1
4 8429 1 1 125 ALA CB C 237.861 5.958 -14.565 1.00 . A A . 125 ALA CB 1 1
4 8430 1 1 125 ALA H H 238.572 3.639 -15.495 1.00 . A A . 125 ALA H 1 1
4 8431 1 1 125 ALA HA H 237.420 4.588 -13.003 1.00 . A A . 125 ALA HA 1 1
4 8432 1 1 125 ALA HB1 H 238.466 6.408 -13.792 1.00 . A A . 125 ALA HB1 1 1
4 8433 1 1 125 ALA HB2 H 237.031 6.610 -14.796 1.00 . A A . 125 ALA HB2 1 1
4 8434 1 1 125 ALA HB3 H 238.460 5.811 -15.451 1.00 . A A . 125 ALA HB3 1 1
4 8435 1 1 125 ALA N N 238.136 3.523 -14.625 1.00 . A A . 125 ALA N 1 1
4 8436 1 1 125 ALA O O 235.541 4.068 -15.582 1.00 . A A . 125 ALA O 1 1
4 8437 1 1 126 GLY C C 232.720 4.721 -12.492 1.00 . A A . 126 GLY C 1 1
4 8438 1 1 126 GLY CA C 233.548 4.643 -13.762 1.00 . A A . 126 GLY CA 1 1
4 8439 1 1 126 GLY H H 235.293 5.063 -12.635 1.00 . A A . 126 GLY H 1 1
4 8440 1 1 126 GLY HA2 H 233.245 5.442 -14.424 1.00 . A A . 126 GLY HA2 1 1
4 8441 1 1 126 GLY HA3 H 233.356 3.693 -14.244 1.00 . A A . 126 GLY HA3 1 1
4 8442 1 1 126 GLY N N 234.976 4.757 -13.511 1.00 . A A . 126 GLY N 1 1
4 8443 1 1 126 GLY O O 233.266 4.812 -11.392 1.00 . A A . 126 GLY O 1 1
4 8444 1 1 127 GLN C C 229.946 3.364 -11.153 1.00 . A A . 127 GLN C 1 1
4 8445 1 1 127 GLN CA C 230.488 4.749 -11.504 1.00 . A A . 127 GLN CA 1 1
4 8446 1 1 127 GLN CB C 229.330 5.718 -11.782 1.00 . A A . 127 GLN CB 1 1
4 8447 1 1 127 GLN CD C 227.463 6.381 -13.354 1.00 . A A . 127 GLN CD 1 1
4 8448 1 1 127 GLN CG C 228.405 5.276 -12.908 1.00 . A A . 127 GLN CG 1 1
4 8449 1 1 127 GLN H H 231.022 4.608 -13.549 1.00 . A A . 127 GLN H 1 1
4 8450 1 1 127 GLN HA H 231.053 5.119 -10.660 1.00 . A A . 127 GLN HA 1 1
4 8451 1 1 127 GLN HB2 H 228.740 5.819 -10.883 1.00 . A A . 127 GLN HB2 1 1
4 8452 1 1 127 GLN HB3 H 229.741 6.682 -12.040 1.00 . A A . 127 GLN HB3 1 1
4 8453 1 1 127 GLN HE21 H 225.885 5.199 -13.062 1.00 . A A . 127 GLN HE21 1 1
4 8454 1 1 127 GLN HE22 H 225.537 6.793 -13.632 1.00 . A A . 127 GLN HE22 1 1
4 8455 1 1 127 GLN HG2 H 229.007 4.975 -13.756 1.00 . A A . 127 GLN HG2 1 1
4 8456 1 1 127 GLN HG3 H 227.813 4.435 -12.563 1.00 . A A . 127 GLN HG3 1 1
4 8457 1 1 127 GLN N N 231.396 4.684 -12.647 1.00 . A A . 127 GLN N 1 1
4 8458 1 1 127 GLN NE2 N 226.164 6.095 -13.349 1.00 . A A . 127 GLN NE2 1 1
4 8459 1 1 127 GLN O O 229.550 2.597 -12.034 1.00 . A A . 127 GLN O 1 1
4 8460 1 1 127 GLN OE1 O 227.897 7.479 -13.700 1.00 . A A . 127 GLN OE1 1 1
4 8461 1 1 128 TYR C C 228.098 1.940 -8.656 1.00 . A A . 128 TYR C 1 1
4 8462 1 1 128 TYR CA C 229.435 1.771 -9.375 1.00 . A A . 128 TYR CA 1 1
4 8463 1 1 128 TYR CB C 230.464 1.117 -8.442 1.00 . A A . 128 TYR CB 1 1
4 8464 1 1 128 TYR CD1 C 231.160 3.008 -6.913 1.00 . A A . 128 TYR CD1 1 1
4 8465 1 1 128 TYR CD2 C 230.060 1.130 -5.945 1.00 . A A . 128 TYR CD2 1 1
4 8466 1 1 128 TYR CE1 C 231.257 3.600 -5.671 1.00 . A A . 128 TYR CE1 1 1
4 8467 1 1 128 TYR CE2 C 230.154 1.716 -4.698 1.00 . A A . 128 TYR CE2 1 1
4 8468 1 1 128 TYR CG C 230.562 1.765 -7.074 1.00 . A A . 128 TYR CG 1 1
4 8469 1 1 128 TYR CZ C 230.752 2.952 -4.567 1.00 . A A . 128 TYR CZ 1 1
4 8470 1 1 128 TYR H H 230.255 3.715 -9.209 1.00 . A A . 128 TYR H 1 1
4 8471 1 1 128 TYR HA H 229.287 1.130 -10.232 1.00 . A A . 128 TYR HA 1 1
4 8472 1 1 128 TYR HB2 H 230.201 0.081 -8.298 1.00 . A A . 128 TYR HB2 1 1
4 8473 1 1 128 TYR HB3 H 231.440 1.172 -8.904 1.00 . A A . 128 TYR HB3 1 1
4 8474 1 1 128 TYR HD1 H 231.555 3.517 -7.780 1.00 . A A . 128 TYR HD1 1 1
4 8475 1 1 128 TYR HD2 H 229.592 0.161 -6.050 1.00 . A A . 128 TYR HD2 1 1
4 8476 1 1 128 TYR HE1 H 231.725 4.566 -5.569 1.00 . A A . 128 TYR HE1 1 1
4 8477 1 1 128 TYR HE2 H 229.758 1.205 -3.830 1.00 . A A . 128 TYR HE2 1 1
4 8478 1 1 128 TYR HH H 230.474 4.424 -3.358 1.00 . A A . 128 TYR HH 1 1
4 8479 1 1 128 TYR N N 229.930 3.056 -9.858 1.00 . A A . 128 TYR N 1 1
4 8480 1 1 128 TYR O O 227.722 3.050 -8.275 1.00 . A A . 128 TYR O 1 1
4 8481 1 1 128 TYR OH O 230.850 3.540 -3.325 1.00 . A A . 128 TYR OH 1 1
4 8482 1 1 129 VAL C C 226.142 0.149 -6.455 1.00 . A A . 129 VAL C 1 1
4 8483 1 1 129 VAL CA C 226.086 0.857 -7.807 1.00 . A A . 129 VAL CA 1 1
4 8484 1 1 129 VAL CB C 224.985 0.210 -8.672 1.00 . A A . 129 VAL CB 1 1
4 8485 1 1 129 VAL CG1 C 224.635 1.103 -9.854 1.00 . A A . 129 VAL CG1 1 1
4 8486 1 1 129 VAL CG2 C 225.405 -1.174 -9.149 1.00 . A A . 129 VAL CG2 1 1
4 8487 1 1 129 VAL H H 227.735 -0.023 -8.804 1.00 . A A . 129 VAL H 1 1
4 8488 1 1 129 VAL HA H 225.821 1.891 -7.645 1.00 . A A . 129 VAL HA 1 1
4 8489 1 1 129 VAL HB H 224.100 0.101 -8.063 1.00 . A A . 129 VAL HB 1 1
4 8490 1 1 129 VAL HG11 H 224.921 2.122 -9.633 1.00 . A A . 129 VAL HG11 1 1
4 8491 1 1 129 VAL HG12 H 223.571 1.059 -10.035 1.00 . A A . 129 VAL HG12 1 1
4 8492 1 1 129 VAL HG13 H 225.164 0.764 -10.732 1.00 . A A . 129 VAL HG13 1 1
4 8493 1 1 129 VAL HG21 H 224.554 -1.837 -9.120 1.00 . A A . 129 VAL HG21 1 1
4 8494 1 1 129 VAL HG22 H 226.183 -1.558 -8.505 1.00 . A A . 129 VAL HG22 1 1
4 8495 1 1 129 VAL HG23 H 225.777 -1.110 -10.161 1.00 . A A . 129 VAL HG23 1 1
4 8496 1 1 129 VAL N N 227.383 0.831 -8.477 1.00 . A A . 129 VAL N 1 1
4 8497 1 1 129 VAL O O 226.633 -0.978 -6.351 1.00 . A A . 129 VAL O 1 1
4 8498 1 1 130 TRP C C 224.296 -0.475 -3.824 1.00 . A A . 130 TRP C 1 1
4 8499 1 1 130 TRP CA C 225.609 0.259 -4.078 1.00 . A A . 130 TRP CA 1 1
4 8500 1 1 130 TRP CB C 225.788 1.370 -3.038 1.00 . A A . 130 TRP CB 1 1
4 8501 1 1 130 TRP CD1 C 227.993 2.471 -2.354 1.00 . A A . 130 TRP CD1 1 1
4 8502 1 1 130 TRP CD2 C 227.820 0.321 -1.751 1.00 . A A . 130 TRP CD2 1 1
4 8503 1 1 130 TRP CE2 C 229.066 0.813 -1.316 1.00 . A A . 130 TRP CE2 1 1
4 8504 1 1 130 TRP CE3 C 227.494 -1.012 -1.483 1.00 . A A . 130 TRP CE3 1 1
4 8505 1 1 130 TRP CG C 227.148 1.401 -2.412 1.00 . A A . 130 TRP CG 1 1
4 8506 1 1 130 TRP CH2 C 229.634 -1.278 -0.379 1.00 . A A . 130 TRP CH2 1 1
4 8507 1 1 130 TRP CZ2 C 229.981 0.020 -0.629 1.00 . A A . 130 TRP CZ2 1 1
4 8508 1 1 130 TRP CZ3 C 228.404 -1.797 -0.800 1.00 . A A . 130 TRP CZ3 1 1
4 8509 1 1 130 TRP H H 225.251 1.710 -5.575 1.00 . A A . 130 TRP H 1 1
4 8510 1 1 130 TRP HA H 226.426 -0.440 -3.992 1.00 . A A . 130 TRP HA 1 1
4 8511 1 1 130 TRP HB2 H 225.620 2.326 -3.511 1.00 . A A . 130 TRP HB2 1 1
4 8512 1 1 130 TRP HB3 H 225.061 1.234 -2.250 1.00 . A A . 130 TRP HB3 1 1
4 8513 1 1 130 TRP HD1 H 227.772 3.443 -2.770 1.00 . A A . 130 TRP HD1 1 1
4 8514 1 1 130 TRP HE1 H 229.904 2.722 -1.526 1.00 . A A . 130 TRP HE1 1 1
4 8515 1 1 130 TRP HE3 H 226.549 -1.429 -1.799 1.00 . A A . 130 TRP HE3 1 1
4 8516 1 1 130 TRP HH2 H 230.315 -1.928 0.149 1.00 . A A . 130 TRP HH2 1 1
4 8517 1 1 130 TRP HZ2 H 230.934 0.405 -0.297 1.00 . A A . 130 TRP HZ2 1 1
4 8518 1 1 130 TRP HZ3 H 228.171 -2.829 -0.586 1.00 . A A . 130 TRP HZ3 1 1
4 8519 1 1 130 TRP N N 225.630 0.819 -5.425 1.00 . A A . 130 TRP N 1 1
4 8520 1 1 130 TRP NE1 N 229.147 2.126 -1.695 1.00 . A A . 130 TRP NE1 1 1
4 8521 1 1 130 TRP O O 223.235 0.148 -3.753 1.00 . A A . 130 TRP O 1 1
4 8522 1 1 131 SER C C 223.188 -3.145 -2.005 1.00 . A A . 131 SER C 1 1
4 8523 1 1 131 SER CA C 223.180 -2.607 -3.434 1.00 . A A . 131 SER CA 1 1
4 8524 1 1 131 SER CB C 223.098 -3.761 -4.437 1.00 . A A . 131 SER CB 1 1
4 8525 1 1 131 SER H H 225.243 -2.241 -3.750 1.00 . A A . 131 SER H 1 1
4 8526 1 1 131 SER HA H 222.318 -1.971 -3.561 1.00 . A A . 131 SER HA 1 1
4 8527 1 1 131 SER HB2 H 223.582 -3.472 -5.357 1.00 . A A . 131 SER HB2 1 1
4 8528 1 1 131 SER HB3 H 223.593 -4.630 -4.027 1.00 . A A . 131 SER HB3 1 1
4 8529 1 1 131 SER HG H 221.676 -4.395 -5.627 1.00 . A A . 131 SER HG 1 1
4 8530 1 1 131 SER N N 224.370 -1.799 -3.685 1.00 . A A . 131 SER N 1 1
4 8531 1 1 131 SER O O 224.152 -3.778 -1.571 1.00 . A A . 131 SER O 1 1
4 8532 1 1 131 SER OG O 221.749 -4.096 -4.718 1.00 . A A . 131 SER OG 1 1
4 8533 1 1 132 LEU C C 220.598 -3.940 0.345 1.00 . A A . 132 LEU C 1 1
4 8534 1 1 132 LEU CA C 221.975 -3.329 0.108 1.00 . A A . 132 LEU CA 1 1
4 8535 1 1 132 LEU CB C 222.194 -2.150 1.063 1.00 . A A . 132 LEU CB 1 1
4 8536 1 1 132 LEU CD1 C 224.383 -1.163 0.313 1.00 . A A . 132 LEU CD1 1 1
4 8537 1 1 132 LEU CD2 C 223.719 -1.046 2.722 1.00 . A A . 132 LEU CD2 1 1
4 8538 1 1 132 LEU CG C 223.652 -1.873 1.445 1.00 . A A . 132 LEU CG 1 1
4 8539 1 1 132 LEU H H 221.372 -2.370 -1.682 1.00 . A A . 132 LEU H 1 1
4 8540 1 1 132 LEU HA H 222.731 -4.080 0.292 1.00 . A A . 132 LEU HA 1 1
4 8541 1 1 132 LEU HB2 H 221.793 -1.262 0.598 1.00 . A A . 132 LEU HB2 1 1
4 8542 1 1 132 LEU HB3 H 221.640 -2.341 1.969 1.00 . A A . 132 LEU HB3 1 1
4 8543 1 1 132 LEU HD11 H 225.211 -0.601 0.716 1.00 . A A . 132 LEU HD11 1 1
4 8544 1 1 132 LEU HD12 H 223.703 -0.493 -0.191 1.00 . A A . 132 LEU HD12 1 1
4 8545 1 1 132 LEU HD13 H 224.754 -1.894 -0.389 1.00 . A A . 132 LEU HD13 1 1
4 8546 1 1 132 LEU HD21 H 222.839 -0.424 2.795 1.00 . A A . 132 LEU HD21 1 1
4 8547 1 1 132 LEU HD22 H 224.599 -0.422 2.702 1.00 . A A . 132 LEU HD22 1 1
4 8548 1 1 132 LEU HD23 H 223.765 -1.706 3.575 1.00 . A A . 132 LEU HD23 1 1
4 8549 1 1 132 LEU HG H 224.153 -2.812 1.629 1.00 . A A . 132 LEU HG 1 1
4 8550 1 1 132 LEU N N 222.105 -2.882 -1.278 1.00 . A A . 132 LEU N 1 1
4 8551 1 1 132 LEU O O 219.590 -3.388 -0.096 1.00 . A A . 132 LEU O 1 1
4 8552 1 1 133 LYS C C 219.127 -6.051 2.803 1.00 . A A . 133 LYS C 1 1
4 8553 1 1 133 LYS CA C 219.288 -5.748 1.318 1.00 . A A . 133 LYS CA 1 1
4 8554 1 1 133 LYS CB C 219.175 -7.043 0.511 1.00 . A A . 133 LYS CB 1 1
4 8555 1 1 133 LYS CD C 217.661 -8.806 -0.459 1.00 . A A . 133 LYS CD 1 1
4 8556 1 1 133 LYS CE C 216.591 -9.764 0.039 1.00 . A A . 133 LYS CE 1 1
4 8557 1 1 133 LYS CG C 217.750 -7.570 0.420 1.00 . A A . 133 LYS CG 1 1
4 8558 1 1 133 LYS H H 221.390 -5.476 1.364 1.00 . A A . 133 LYS H 1 1
4 8559 1 1 133 LYS HA H 218.492 -5.083 1.016 1.00 . A A . 133 LYS HA 1 1
4 8560 1 1 133 LYS HB2 H 219.534 -6.862 -0.497 1.00 . A A . 133 LYS HB2 1 1
4 8561 1 1 133 LYS HB3 H 219.789 -7.801 0.980 1.00 . A A . 133 LYS HB3 1 1
4 8562 1 1 133 LYS HD2 H 217.416 -8.501 -1.466 1.00 . A A . 133 LYS HD2 1 1
4 8563 1 1 133 LYS HD3 H 218.617 -9.311 -0.456 1.00 . A A . 133 LYS HD3 1 1
4 8564 1 1 133 LYS HE2 H 215.791 -9.190 0.484 1.00 . A A . 133 LYS HE2 1 1
4 8565 1 1 133 LYS HE3 H 216.206 -10.323 -0.801 1.00 . A A . 133 LYS HE3 1 1
4 8566 1 1 133 LYS HG2 H 217.408 -7.822 1.413 1.00 . A A . 133 LYS HG2 1 1
4 8567 1 1 133 LYS HG3 H 217.118 -6.798 0.006 1.00 . A A . 133 LYS HG3 1 1
4 8568 1 1 133 LYS HZ1 H 217.593 -10.198 1.825 1.00 . A A . 133 LYS HZ1 1 1
4 8569 1 1 133 LYS HZ2 H 217.817 -11.358 0.615 1.00 . A A . 133 LYS HZ2 1 1
4 8570 1 1 133 LYS HZ3 H 216.351 -11.286 1.454 1.00 . A A . 133 LYS HZ3 1 1
4 8571 1 1 133 LYS N N 220.556 -5.077 1.038 1.00 . A A . 133 LYS N 1 1
4 8572 1 1 133 LYS NZ N 217.125 -10.717 1.054 1.00 . A A . 133 LYS NZ 1 1
4 8573 1 1 133 LYS O O 220.034 -6.585 3.443 1.00 . A A . 133 LYS O 1 1
4 8574 1 1 134 PHE C C 216.316 -6.672 4.893 1.00 . A A . 134 PHE C 1 1
4 8575 1 1 134 PHE CA C 217.649 -5.947 4.748 1.00 . A A . 134 PHE CA 1 1
4 8576 1 1 134 PHE CB C 217.611 -4.626 5.530 1.00 . A A . 134 PHE CB 1 1
4 8577 1 1 134 PHE CD1 C 218.111 -2.354 4.591 1.00 . A A . 134 PHE CD1 1 1
4 8578 1 1 134 PHE CD2 C 219.936 -3.838 4.987 1.00 . A A . 134 PHE CD2 1 1
4 8579 1 1 134 PHE CE1 C 218.991 -1.393 4.126 1.00 . A A . 134 PHE CE1 1 1
4 8580 1 1 134 PHE CE2 C 220.819 -2.882 4.523 1.00 . A A . 134 PHE CE2 1 1
4 8581 1 1 134 PHE CG C 218.574 -3.584 5.026 1.00 . A A . 134 PHE CG 1 1
4 8582 1 1 134 PHE CZ C 220.346 -1.658 4.091 1.00 . A A . 134 PHE CZ 1 1
4 8583 1 1 134 PHE H H 217.274 -5.295 2.771 1.00 . A A . 134 PHE H 1 1
4 8584 1 1 134 PHE HA H 218.428 -6.574 5.156 1.00 . A A . 134 PHE HA 1 1
4 8585 1 1 134 PHE HB2 H 216.617 -4.212 5.472 1.00 . A A . 134 PHE HB2 1 1
4 8586 1 1 134 PHE HB3 H 217.849 -4.826 6.566 1.00 . A A . 134 PHE HB3 1 1
4 8587 1 1 134 PHE HD1 H 217.051 -2.147 4.618 1.00 . A A . 134 PHE HD1 1 1
4 8588 1 1 134 PHE HD2 H 220.307 -4.794 5.324 1.00 . A A . 134 PHE HD2 1 1
4 8589 1 1 134 PHE HE1 H 218.619 -0.437 3.789 1.00 . A A . 134 PHE HE1 1 1
4 8590 1 1 134 PHE HE2 H 221.878 -3.093 4.497 1.00 . A A . 134 PHE HE2 1 1
4 8591 1 1 134 PHE HZ H 221.034 -0.910 3.728 1.00 . A A . 134 PHE HZ 1 1
4 8592 1 1 134 PHE N N 217.955 -5.710 3.340 1.00 . A A . 134 PHE N 1 1
4 8593 1 1 134 PHE O O 215.386 -6.450 4.114 1.00 . A A . 134 PHE O 1 1
4 8594 1 1 135 THR C C 213.967 -7.467 6.878 1.00 . A A . 135 THR C 1 1
4 8595 1 1 135 THR CA C 215.019 -8.314 6.158 1.00 . A A . 135 THR CA 1 1
4 8596 1 1 135 THR CB C 215.364 -9.551 6.995 1.00 . A A . 135 THR CB 1 1
4 8597 1 1 135 THR CG2 C 215.918 -9.205 8.360 1.00 . A A . 135 THR CG2 1 1
4 8598 1 1 135 THR H H 217.016 -7.669 6.475 1.00 . A A . 135 THR H 1 1
4 8599 1 1 135 THR HA H 214.619 -8.635 5.208 1.00 . A A . 135 THR HA 1 1
4 8600 1 1 135 THR HB H 216.112 -10.129 6.473 1.00 . A A . 135 THR HB 1 1
4 8601 1 1 135 THR HG1 H 214.491 -11.208 7.573 1.00 . A A . 135 THR HG1 1 1
4 8602 1 1 135 THR HG21 H 216.968 -9.454 8.398 1.00 . A A . 135 THR HG21 1 1
4 8603 1 1 135 THR HG22 H 215.387 -9.766 9.116 1.00 . A A . 135 THR HG22 1 1
4 8604 1 1 135 THR HG23 H 215.793 -8.148 8.543 1.00 . A A . 135 THR HG23 1 1
4 8605 1 1 135 THR N N 216.235 -7.541 5.895 1.00 . A A . 135 THR N 1 1
4 8606 1 1 135 THR O O 214.202 -6.296 7.188 1.00 . A A . 135 THR O 1 1
4 8607 1 1 135 THR OG1 O 214.224 -10.371 7.187 1.00 . A A . 135 THR OG1 1 1
4 8608 1 1 136 ASP C C 211.833 -7.535 9.351 1.00 . A A . 136 ASP C 1 1
4 8609 1 1 136 ASP CA C 211.719 -7.378 7.836 1.00 . A A . 136 ASP CA 1 1
4 8610 1 1 136 ASP CB C 210.364 -7.910 7.365 1.00 . A A . 136 ASP CB 1 1
4 8611 1 1 136 ASP CG C 209.654 -6.937 6.447 1.00 . A A . 136 ASP CG 1 1
4 8612 1 1 136 ASP H H 212.683 -9.005 6.879 1.00 . A A . 136 ASP H 1 1
4 8613 1 1 136 ASP HA H 211.787 -6.329 7.589 1.00 . A A . 136 ASP HA 1 1
4 8614 1 1 136 ASP HB2 H 210.513 -8.839 6.834 1.00 . A A . 136 ASP HB2 1 1
4 8615 1 1 136 ASP HB3 H 209.736 -8.088 8.227 1.00 . A A . 136 ASP HB3 1 1
4 8616 1 1 136 ASP N N 212.807 -8.069 7.147 1.00 . A A . 136 ASP N 1 1
4 8617 1 1 136 ASP O O 211.497 -6.618 10.102 1.00 . A A . 136 ASP O 1 1
4 8618 1 1 136 ASP OD1 O 209.108 -5.933 6.951 1.00 . A A . 136 ASP OD1 1 1
4 8619 1 1 136 ASP OD2 O 209.644 -7.179 5.222 1.00 . A A . 136 ASP OD2 1 1
4 8620 1 1 137 SER C C 213.575 -8.128 11.844 1.00 . A A . 137 SER C 1 1
4 8621 1 1 137 SER CA C 212.456 -8.974 11.228 1.00 . A A . 137 SER CA 1 1
4 8622 1 1 137 SER CB C 212.742 -10.459 11.458 1.00 . A A . 137 SER CB 1 1
4 8623 1 1 137 SER H H 212.552 -9.395 9.151 1.00 . A A . 137 SER H 1 1
4 8624 1 1 137 SER HA H 211.525 -8.719 11.711 1.00 . A A . 137 SER HA 1 1
4 8625 1 1 137 SER HB2 H 212.232 -11.042 10.707 1.00 . A A . 137 SER HB2 1 1
4 8626 1 1 137 SER HB3 H 213.805 -10.633 11.389 1.00 . A A . 137 SER HB3 1 1
4 8627 1 1 137 SER HG H 212.123 -11.816 12.728 1.00 . A A . 137 SER HG 1 1
4 8628 1 1 137 SER N N 212.303 -8.702 9.798 1.00 . A A . 137 SER N 1 1
4 8629 1 1 137 SER O O 213.548 -7.830 13.039 1.00 . A A . 137 SER O 1 1
4 8630 1 1 137 SER OG O 212.293 -10.871 12.737 1.00 . A A . 137 SER OG 1 1
4 8631 1 1 138 GLY C C 216.823 -7.762 12.035 1.00 . A A . 138 GLY C 1 1
4 8632 1 1 138 GLY CA C 215.663 -6.934 11.505 1.00 . A A . 138 GLY CA 1 1
4 8633 1 1 138 GLY H H 214.521 -8.006 10.080 1.00 . A A . 138 GLY H 1 1
4 8634 1 1 138 GLY HA2 H 216.024 -6.317 10.689 1.00 . A A . 138 GLY HA2 1 1
4 8635 1 1 138 GLY HA3 H 215.303 -6.292 12.301 1.00 . A A . 138 GLY HA3 1 1
4 8636 1 1 138 GLY N N 214.554 -7.742 11.023 1.00 . A A . 138 GLY N 1 1
4 8637 1 1 138 GLY O O 217.582 -7.289 12.884 1.00 . A A . 138 GLY O 1 1
4 8638 1 1 139 ASP C C 219.133 -9.991 10.892 1.00 . A A . 139 ASP C 1 1
4 8639 1 1 139 ASP CA C 218.054 -9.867 11.978 1.00 . A A . 139 ASP CA 1 1
4 8640 1 1 139 ASP CB C 217.509 -11.245 12.382 1.00 . A A . 139 ASP CB 1 1
4 8641 1 1 139 ASP CG C 217.249 -11.352 13.874 1.00 . A A . 139 ASP CG 1 1
4 8642 1 1 139 ASP H H 216.339 -9.316 10.865 1.00 . A A . 139 ASP H 1 1
4 8643 1 1 139 ASP HA H 218.504 -9.406 12.848 1.00 . A A . 139 ASP HA 1 1
4 8644 1 1 139 ASP HB2 H 216.579 -11.424 11.864 1.00 . A A . 139 ASP HB2 1 1
4 8645 1 1 139 ASP HB3 H 218.224 -12.006 12.104 1.00 . A A . 139 ASP HB3 1 1
4 8646 1 1 139 ASP N N 216.969 -8.992 11.539 1.00 . A A . 139 ASP N 1 1
4 8647 1 1 139 ASP O O 220.190 -9.368 11.003 1.00 . A A . 139 ASP O 1 1
4 8648 1 1 139 ASP OD1 O 217.604 -12.393 14.465 1.00 . A A . 139 ASP OD1 1 1
4 8649 1 1 139 ASP OD2 O 216.690 -10.395 14.452 1.00 . A A . 139 ASP OD2 1 1
4 8650 1 1 140 PRO C C 220.091 -9.658 7.950 1.00 . A A . 140 PRO C 1 1
4 8651 1 1 140 PRO CA C 219.863 -10.955 8.732 1.00 . A A . 140 PRO CA 1 1
4 8652 1 1 140 PRO CB C 219.221 -12.021 7.837 1.00 . A A . 140 PRO CB 1 1
4 8653 1 1 140 PRO CD C 217.662 -11.568 9.589 1.00 . A A . 140 PRO CD 1 1
4 8654 1 1 140 PRO CG C 217.764 -11.953 8.141 1.00 . A A . 140 PRO CG 1 1
4 8655 1 1 140 PRO HA H 220.808 -11.317 9.106 1.00 . A A . 140 PRO HA 1 1
4 8656 1 1 140 PRO HB2 H 219.420 -11.792 6.801 1.00 . A A . 140 PRO HB2 1 1
4 8657 1 1 140 PRO HB3 H 219.628 -12.991 8.081 1.00 . A A . 140 PRO HB3 1 1
4 8658 1 1 140 PRO HD2 H 216.780 -10.967 9.759 1.00 . A A . 140 PRO HD2 1 1
4 8659 1 1 140 PRO HD3 H 217.643 -12.449 10.212 1.00 . A A . 140 PRO HD3 1 1
4 8660 1 1 140 PRO HG2 H 217.295 -11.206 7.519 1.00 . A A . 140 PRO HG2 1 1
4 8661 1 1 140 PRO HG3 H 217.309 -12.918 7.976 1.00 . A A . 140 PRO HG3 1 1
4 8662 1 1 140 PRO N N 218.889 -10.785 9.822 1.00 . A A . 140 PRO N 1 1
4 8663 1 1 140 PRO O O 219.140 -8.941 7.625 1.00 . A A . 140 PRO O 1 1
4 8664 1 1 141 GLU C C 222.982 -8.386 6.082 1.00 . A A . 141 GLU C 1 1
4 8665 1 1 141 GLU CA C 221.721 -8.157 6.915 1.00 . A A . 141 GLU CA 1 1
4 8666 1 1 141 GLU CB C 221.937 -6.991 7.881 1.00 . A A . 141 GLU CB 1 1
4 8667 1 1 141 GLU CD C 221.526 -4.529 8.362 1.00 . A A . 141 GLU CD 1 1
4 8668 1 1 141 GLU CG C 221.447 -5.655 7.342 1.00 . A A . 141 GLU CG 1 1
4 8669 1 1 141 GLU H H 222.069 -9.974 7.937 1.00 . A A . 141 GLU H 1 1
4 8670 1 1 141 GLU HA H 220.904 -7.918 6.253 1.00 . A A . 141 GLU HA 1 1
4 8671 1 1 141 GLU HB2 H 221.410 -7.198 8.801 1.00 . A A . 141 GLU HB2 1 1
4 8672 1 1 141 GLU HB3 H 222.992 -6.903 8.095 1.00 . A A . 141 GLU HB3 1 1
4 8673 1 1 141 GLU HG2 H 222.054 -5.384 6.487 1.00 . A A . 141 GLU HG2 1 1
4 8674 1 1 141 GLU HG3 H 220.414 -5.767 7.033 1.00 . A A . 141 GLU HG3 1 1
4 8675 1 1 141 GLU N N 221.360 -9.364 7.653 1.00 . A A . 141 GLU N 1 1
4 8676 1 1 141 GLU O O 224.054 -8.657 6.625 1.00 . A A . 141 GLU O 1 1
4 8677 1 1 141 GLU OE1 O 222.215 -4.695 9.393 1.00 . A A . 141 GLU OE1 1 1
4 8678 1 1 141 GLU OE2 O 220.897 -3.477 8.127 1.00 . A A . 141 GLU OE2 1 1
4 8679 1 1 142 GLN C C 224.006 -7.380 2.776 1.00 . A A . 142 GLN C 1 1
4 8680 1 1 142 GLN CA C 223.964 -8.472 3.846 1.00 . A A . 142 GLN CA 1 1
4 8681 1 1 142 GLN CB C 223.870 -9.850 3.186 1.00 . A A . 142 GLN CB 1 1
4 8682 1 1 142 GLN CD C 225.248 -11.942 3.526 1.00 . A A . 142 GLN CD 1 1
4 8683 1 1 142 GLN CG C 225.218 -10.524 2.983 1.00 . A A . 142 GLN CG 1 1
4 8684 1 1 142 GLN H H 221.958 -8.061 4.394 1.00 . A A . 142 GLN H 1 1
4 8685 1 1 142 GLN HA H 224.874 -8.424 4.425 1.00 . A A . 142 GLN HA 1 1
4 8686 1 1 142 GLN HB2 H 223.260 -10.491 3.803 1.00 . A A . 142 GLN HB2 1 1
4 8687 1 1 142 GLN HB3 H 223.399 -9.742 2.219 1.00 . A A . 142 GLN HB3 1 1
4 8688 1 1 142 GLN HE21 H 223.735 -12.463 2.343 1.00 . A A . 142 GLN HE21 1 1
4 8689 1 1 142 GLN HE22 H 224.356 -13.711 3.362 1.00 . A A . 142 GLN HE22 1 1
4 8690 1 1 142 GLN HG2 H 225.432 -10.559 1.925 1.00 . A A . 142 GLN HG2 1 1
4 8691 1 1 142 GLN HG3 H 225.979 -9.944 3.489 1.00 . A A . 142 GLN HG3 1 1
4 8692 1 1 142 GLN N N 222.840 -8.277 4.762 1.00 . A A . 142 GLN N 1 1
4 8693 1 1 142 GLN NE2 N 224.356 -12.791 3.026 1.00 . A A . 142 GLN NE2 1 1
4 8694 1 1 142 GLN O O 222.996 -6.733 2.493 1.00 . A A . 142 GLN O 1 1
4 8695 1 1 142 GLN OE1 O 226.064 -12.272 4.387 1.00 . A A . 142 GLN OE1 1 1
4 8696 1 1 143 ILE C C 225.956 -6.787 -0.129 1.00 . A A . 143 ILE C 1 1
4 8697 1 1 143 ILE CA C 225.375 -6.171 1.145 1.00 . A A . 143 ILE CA 1 1
4 8698 1 1 143 ILE CB C 226.313 -5.040 1.625 1.00 . A A . 143 ILE CB 1 1
4 8699 1 1 143 ILE CD1 C 226.850 -3.519 3.596 1.00 . A A . 143 ILE CD1 1 1
4 8700 1 1 143 ILE CG1 C 225.906 -4.550 3.015 1.00 . A A . 143 ILE CG1 1 1
4 8701 1 1 143 ILE CG2 C 226.311 -3.885 0.632 1.00 . A A . 143 ILE CG2 1 1
4 8702 1 1 143 ILE H H 225.952 -7.732 2.457 1.00 . A A . 143 ILE H 1 1
4 8703 1 1 143 ILE HA H 224.410 -5.740 0.918 1.00 . A A . 143 ILE HA 1 1
4 8704 1 1 143 ILE HB H 227.316 -5.435 1.672 1.00 . A A . 143 ILE HB 1 1
4 8705 1 1 143 ILE HD11 H 227.542 -3.192 2.834 1.00 . A A . 143 ILE HD11 1 1
4 8706 1 1 143 ILE HD12 H 227.399 -3.957 4.417 1.00 . A A . 143 ILE HD12 1 1
4 8707 1 1 143 ILE HD13 H 226.283 -2.672 3.955 1.00 . A A . 143 ILE HD13 1 1
4 8708 1 1 143 ILE HG12 H 224.924 -4.105 2.960 1.00 . A A . 143 ILE HG12 1 1
4 8709 1 1 143 ILE HG13 H 225.877 -5.391 3.692 1.00 . A A . 143 ILE HG13 1 1
4 8710 1 1 143 ILE HG21 H 226.854 -4.173 -0.256 1.00 . A A . 143 ILE HG21 1 1
4 8711 1 1 143 ILE HG22 H 226.782 -3.024 1.079 1.00 . A A . 143 ILE HG22 1 1
4 8712 1 1 143 ILE HG23 H 225.292 -3.641 0.367 1.00 . A A . 143 ILE HG23 1 1
4 8713 1 1 143 ILE N N 225.186 -7.182 2.184 1.00 . A A . 143 ILE N 1 1
4 8714 1 1 143 ILE O O 226.628 -7.819 -0.079 1.00 . A A . 143 ILE O 1 1
4 8715 1 1 144 MET C C 226.594 -5.438 -3.456 1.00 . A A . 144 MET C 1 1
4 8716 1 1 144 MET CA C 226.203 -6.612 -2.559 1.00 . A A . 144 MET CA 1 1
4 8717 1 1 144 MET CB C 225.147 -7.471 -3.263 1.00 . A A . 144 MET CB 1 1
4 8718 1 1 144 MET CE C 227.710 -8.878 -5.246 1.00 . A A . 144 MET CE 1 1
4 8719 1 1 144 MET CG C 225.575 -8.914 -3.472 1.00 . A A . 144 MET CG 1 1
4 8720 1 1 144 MET H H 225.163 -5.320 -1.242 1.00 . A A . 144 MET H 1 1
4 8721 1 1 144 MET HA H 227.078 -7.215 -2.374 1.00 . A A . 144 MET HA 1 1
4 8722 1 1 144 MET HB2 H 224.244 -7.468 -2.670 1.00 . A A . 144 MET HB2 1 1
4 8723 1 1 144 MET HB3 H 224.933 -7.038 -4.228 1.00 . A A . 144 MET HB3 1 1
4 8724 1 1 144 MET HE1 H 228.062 -8.673 -4.245 1.00 . A A . 144 MET HE1 1 1
4 8725 1 1 144 MET HE2 H 227.860 -8.006 -5.865 1.00 . A A . 144 MET HE2 1 1
4 8726 1 1 144 MET HE3 H 228.262 -9.710 -5.658 1.00 . A A . 144 MET HE3 1 1
4 8727 1 1 144 MET HG2 H 226.451 -9.108 -2.871 1.00 . A A . 144 MET HG2 1 1
4 8728 1 1 144 MET HG3 H 224.772 -9.563 -3.154 1.00 . A A . 144 MET HG3 1 1
4 8729 1 1 144 MET N N 225.699 -6.140 -1.269 1.00 . A A . 144 MET N 1 1
4 8730 1 1 144 MET O O 225.849 -4.465 -3.577 1.00 . A A . 144 MET O 1 1
4 8731 1 1 144 MET SD S 225.967 -9.282 -5.194 1.00 . A A . 144 MET SD 1 1
4 8732 1 1 145 VAL C C 228.520 -5.022 -6.374 1.00 . A A . 145 VAL C 1 1
4 8733 1 1 145 VAL CA C 228.245 -4.478 -4.975 1.00 . A A . 145 VAL CA 1 1
4 8734 1 1 145 VAL CB C 229.522 -3.804 -4.425 1.00 . A A . 145 VAL CB 1 1
4 8735 1 1 145 VAL CG1 C 230.670 -4.802 -4.337 1.00 . A A . 145 VAL CG1 1 1
4 8736 1 1 145 VAL CG2 C 229.911 -2.607 -5.283 1.00 . A A . 145 VAL CG2 1 1
4 8737 1 1 145 VAL H H 228.314 -6.335 -3.956 1.00 . A A . 145 VAL H 1 1
4 8738 1 1 145 VAL HA H 227.470 -3.726 -5.042 1.00 . A A . 145 VAL HA 1 1
4 8739 1 1 145 VAL HB H 229.312 -3.447 -3.428 1.00 . A A . 145 VAL HB 1 1
4 8740 1 1 145 VAL HG11 H 230.427 -5.685 -4.906 1.00 . A A . 145 VAL HG11 1 1
4 8741 1 1 145 VAL HG12 H 230.828 -5.075 -3.304 1.00 . A A . 145 VAL HG12 1 1
4 8742 1 1 145 VAL HG13 H 231.568 -4.355 -4.733 1.00 . A A . 145 VAL HG13 1 1
4 8743 1 1 145 VAL HG21 H 229.032 -2.021 -5.504 1.00 . A A . 145 VAL HG21 1 1
4 8744 1 1 145 VAL HG22 H 230.352 -2.953 -6.207 1.00 . A A . 145 VAL HG22 1 1
4 8745 1 1 145 VAL HG23 H 230.626 -1.998 -4.751 1.00 . A A . 145 VAL HG23 1 1
4 8746 1 1 145 VAL N N 227.764 -5.534 -4.087 1.00 . A A . 145 VAL N 1 1
4 8747 1 1 145 VAL O O 229.042 -6.128 -6.531 1.00 . A A . 145 VAL O 1 1
4 8748 1 1 146 SER C C 228.889 -3.460 -9.608 1.00 . A A . 146 SER C 1 1
4 8749 1 1 146 SER CA C 228.375 -4.634 -8.776 1.00 . A A . 146 SER CA 1 1
4 8750 1 1 146 SER CB C 227.074 -5.180 -9.370 1.00 . A A . 146 SER CB 1 1
4 8751 1 1 146 SER H H 227.758 -3.366 -7.200 1.00 . A A . 146 SER H 1 1
4 8752 1 1 146 SER HA H 229.120 -5.416 -8.787 1.00 . A A . 146 SER HA 1 1
4 8753 1 1 146 SER HB2 H 227.293 -5.713 -10.283 1.00 . A A . 146 SER HB2 1 1
4 8754 1 1 146 SER HB3 H 226.614 -5.853 -8.662 1.00 . A A . 146 SER HB3 1 1
4 8755 1 1 146 SER HG H 225.724 -3.856 -8.854 1.00 . A A . 146 SER HG 1 1
4 8756 1 1 146 SER N N 228.167 -4.236 -7.388 1.00 . A A . 146 SER N 1 1
4 8757 1 1 146 SER O O 228.663 -2.297 -9.264 1.00 . A A . 146 SER O 1 1
4 8758 1 1 146 SER OG O 226.164 -4.134 -9.661 1.00 . A A . 146 SER OG 1 1
4 8759 1 1 147 LYS C C 229.493 -2.821 -12.968 1.00 . A A . 147 LYS C 1 1
4 8760 1 1 147 LYS CA C 230.132 -2.748 -11.583 1.00 . A A . 147 LYS CA 1 1
4 8761 1 1 147 LYS CB C 231.652 -2.898 -11.696 1.00 . A A . 147 LYS CB 1 1
4 8762 1 1 147 LYS CD C 233.350 -4.202 -13.016 1.00 . A A . 147 LYS CD 1 1
4 8763 1 1 147 LYS CE C 233.068 -4.639 -14.445 1.00 . A A . 147 LYS CE 1 1
4 8764 1 1 147 LYS CG C 232.101 -4.279 -12.154 1.00 . A A . 147 LYS CG 1 1
4 8765 1 1 147 LYS H H 229.728 -4.718 -10.919 1.00 . A A . 147 LYS H 1 1
4 8766 1 1 147 LYS HA H 229.908 -1.786 -11.151 1.00 . A A . 147 LYS HA 1 1
4 8767 1 1 147 LYS HB2 H 232.020 -2.169 -12.409 1.00 . A A . 147 LYS HB2 1 1
4 8768 1 1 147 LYS HB3 H 232.094 -2.701 -10.726 1.00 . A A . 147 LYS HB3 1 1
4 8769 1 1 147 LYS HD2 H 233.706 -3.182 -13.027 1.00 . A A . 147 LYS HD2 1 1
4 8770 1 1 147 LYS HD3 H 234.107 -4.846 -12.594 1.00 . A A . 147 LYS HD3 1 1
4 8771 1 1 147 LYS HE2 H 232.340 -5.437 -14.428 1.00 . A A . 147 LYS HE2 1 1
4 8772 1 1 147 LYS HE3 H 232.664 -3.799 -14.993 1.00 . A A . 147 LYS HE3 1 1
4 8773 1 1 147 LYS HG2 H 232.313 -4.884 -11.286 1.00 . A A . 147 LYS HG2 1 1
4 8774 1 1 147 LYS HG3 H 231.305 -4.734 -12.726 1.00 . A A . 147 LYS HG3 1 1
4 8775 1 1 147 LYS HZ1 H 234.087 -5.340 -16.128 1.00 . A A . 147 LYS HZ1 1 1
4 8776 1 1 147 LYS HZ2 H 234.653 -5.981 -14.669 1.00 . A A . 147 LYS HZ2 1 1
4 8777 1 1 147 LYS HZ3 H 235.037 -4.391 -15.098 1.00 . A A . 147 LYS HZ3 1 1
4 8778 1 1 147 LYS N N 229.583 -3.773 -10.700 1.00 . A A . 147 LYS N 1 1
4 8779 1 1 147 LYS NZ N 234.297 -5.121 -15.133 1.00 . A A . 147 LYS NZ 1 1
4 8780 1 1 147 LYS O O 229.315 -3.906 -13.525 1.00 . A A . 147 LYS O 1 1
4 8781 1 1 148 CYS C C 229.585 -1.350 -15.923 1.00 . A A . 148 CYS C 1 1
4 8782 1 1 148 CYS CA C 228.535 -1.581 -14.840 1.00 . A A . 148 CYS CA 1 1
4 8783 1 1 148 CYS CB C 227.493 -0.463 -14.874 1.00 . A A . 148 CYS CB 1 1
4 8784 1 1 148 CYS H H 229.321 -0.827 -13.026 1.00 . A A . 148 CYS H 1 1
4 8785 1 1 148 CYS HA H 228.043 -2.525 -15.028 1.00 . A A . 148 CYS HA 1 1
4 8786 1 1 148 CYS HB2 H 227.929 0.434 -14.461 1.00 . A A . 148 CYS HB2 1 1
4 8787 1 1 148 CYS HB3 H 227.205 -0.278 -15.899 1.00 . A A . 148 CYS HB3 1 1
4 8788 1 1 148 CYS N N 229.153 -1.657 -13.518 1.00 . A A . 148 CYS N 1 1
4 8789 1 1 148 CYS O O 230.617 -0.724 -15.674 1.00 . A A . 148 CYS O 1 1
4 8790 1 1 148 CYS SG S 225.978 -0.828 -13.927 1.00 . A A . 148 CYS SG 1 1
4 8791 1 1 149 PRO C C 230.310 -0.273 -18.816 1.00 . A A . 149 PRO C 1 1
4 8792 1 1 149 PRO CA C 230.259 -1.706 -18.276 1.00 . A A . 149 PRO CA 1 1
4 8793 1 1 149 PRO CB C 229.682 -2.655 -19.330 1.00 . A A . 149 PRO CB 1 1
4 8794 1 1 149 PRO CD C 228.123 -2.619 -17.519 1.00 . A A . 149 PRO CD 1 1
4 8795 1 1 149 PRO CG C 228.228 -2.730 -19.014 1.00 . A A . 149 PRO CG 1 1
4 8796 1 1 149 PRO HA H 231.258 -2.024 -18.013 1.00 . A A . 149 PRO HA 1 1
4 8797 1 1 149 PRO HB2 H 229.853 -2.247 -20.319 1.00 . A A . 149 PRO HB2 1 1
4 8798 1 1 149 PRO HB3 H 230.155 -3.624 -19.243 1.00 . A A . 149 PRO HB3 1 1
4 8799 1 1 149 PRO HD2 H 227.227 -2.082 -17.242 1.00 . A A . 149 PRO HD2 1 1
4 8800 1 1 149 PRO HD3 H 228.131 -3.600 -17.065 1.00 . A A . 149 PRO HD3 1 1
4 8801 1 1 149 PRO HG2 H 227.709 -1.910 -19.487 1.00 . A A . 149 PRO HG2 1 1
4 8802 1 1 149 PRO HG3 H 227.828 -3.675 -19.348 1.00 . A A . 149 PRO HG3 1 1
4 8803 1 1 149 PRO N N 229.332 -1.857 -17.145 1.00 . A A . 149 PRO N 1 1
4 8804 1 1 149 PRO O O 231.205 0.015 -19.638 1.00 . A A . 149 PRO O 1 1
5 8805 1 1 1 THR C C 204.258 -12.266 -8.173 1.00 . A A . 1 THR C 1 1
5 8806 1 1 1 THR CA C 204.975 -12.718 -6.894 1.00 . A A . 1 THR CA 1 1
5 8807 1 1 1 THR CB C 204.298 -12.109 -5.656 1.00 . A A . 1 THR CB 1 1
5 8808 1 1 1 THR CG2 C 203.330 -13.057 -4.977 1.00 . A A . 1 THR CG2 1 1
5 8809 1 1 1 THR H1 H 206.701 -12.158 -7.880 1.00 . A A . 1 THR H1 1 1
5 8810 1 1 1 THR H2 H 206.952 -13.145 -6.500 1.00 . A A . 1 THR H2 1 1
5 8811 1 1 1 THR H3 H 206.532 -11.493 -6.310 1.00 . A A . 1 THR H3 1 1
5 8812 1 1 1 THR HA H 204.910 -13.794 -6.831 1.00 . A A . 1 THR HA 1 1
5 8813 1 1 1 THR HB H 203.740 -11.233 -5.960 1.00 . A A . 1 THR HB 1 1
5 8814 1 1 1 THR HG1 H 205.637 -12.486 -4.268 1.00 . A A . 1 THR HG1 1 1
5 8815 1 1 1 THR HG21 H 202.395 -12.549 -4.797 1.00 . A A . 1 THR HG21 1 1
5 8816 1 1 1 THR HG22 H 203.747 -13.386 -4.036 1.00 . A A . 1 THR HG22 1 1
5 8817 1 1 1 THR HG23 H 203.157 -13.914 -5.613 1.00 . A A . 1 THR HG23 1 1
5 8818 1 1 1 THR N N 206.421 -12.343 -6.898 1.00 . A A . 1 THR N 1 1
5 8819 1 1 1 THR O O 203.636 -13.084 -8.852 1.00 . A A . 1 THR O 1 1
5 8820 1 1 1 THR OG1 O 205.260 -11.709 -4.692 1.00 . A A . 1 THR OG1 1 1
5 8821 1 1 2 PRO C C 204.420 -10.751 -11.015 1.00 . A A . 2 PRO C 1 1
5 8822 1 1 2 PRO CA C 203.656 -10.441 -9.725 1.00 . A A . 2 PRO CA 1 1
5 8823 1 1 2 PRO CB C 203.603 -8.936 -9.476 1.00 . A A . 2 PRO CB 1 1
5 8824 1 1 2 PRO CD C 205.024 -9.892 -7.780 1.00 . A A . 2 PRO CD 1 1
5 8825 1 1 2 PRO CG C 204.777 -8.649 -8.602 1.00 . A A . 2 PRO CG 1 1
5 8826 1 1 2 PRO HA H 202.650 -10.826 -9.812 1.00 . A A . 2 PRO HA 1 1
5 8827 1 1 2 PRO HB2 H 203.672 -8.410 -10.418 1.00 . A A . 2 PRO HB2 1 1
5 8828 1 1 2 PRO HB3 H 202.674 -8.683 -8.985 1.00 . A A . 2 PRO HB3 1 1
5 8829 1 1 2 PRO HD2 H 206.083 -10.095 -7.726 1.00 . A A . 2 PRO HD2 1 1
5 8830 1 1 2 PRO HD3 H 204.612 -9.774 -6.790 1.00 . A A . 2 PRO HD3 1 1
5 8831 1 1 2 PRO HG2 H 205.640 -8.428 -9.212 1.00 . A A . 2 PRO HG2 1 1
5 8832 1 1 2 PRO HG3 H 204.555 -7.813 -7.955 1.00 . A A . 2 PRO HG3 1 1
5 8833 1 1 2 PRO N N 204.319 -10.960 -8.523 1.00 . A A . 2 PRO N 1 1
5 8834 1 1 2 PRO O O 203.819 -11.156 -12.010 1.00 . A A . 2 PRO O 1 1
5 8835 1 1 3 SER C C 206.073 -10.038 -13.393 1.00 . A A . 3 SER C 1 1
5 8836 1 1 3 SER CA C 206.585 -10.802 -12.165 1.00 . A A . 3 SER CA 1 1
5 8837 1 1 3 SER CB C 206.651 -12.304 -12.471 1.00 . A A . 3 SER CB 1 1
5 8838 1 1 3 SER H H 206.160 -10.221 -10.171 1.00 . A A . 3 SER H 1 1
5 8839 1 1 3 SER HA H 207.580 -10.451 -11.931 1.00 . A A . 3 SER HA 1 1
5 8840 1 1 3 SER HB2 H 206.246 -12.858 -11.640 1.00 . A A . 3 SER HB2 1 1
5 8841 1 1 3 SER HB3 H 206.073 -12.515 -13.360 1.00 . A A . 3 SER HB3 1 1
5 8842 1 1 3 SER HG H 208.151 -13.543 -12.217 1.00 . A A . 3 SER HG 1 1
5 8843 1 1 3 SER N N 205.742 -10.551 -10.993 1.00 . A A . 3 SER N 1 1
5 8844 1 1 3 SER O O 206.241 -10.488 -14.528 1.00 . A A . 3 SER O 1 1
5 8845 1 1 3 SER OG O 207.989 -12.724 -12.689 1.00 . A A . 3 SER OG 1 1
5 8846 1 1 4 ALA C C 205.618 -6.692 -14.282 1.00 . A A . 4 ALA C 1 1
5 8847 1 1 4 ALA CA C 204.926 -8.054 -14.240 1.00 . A A . 4 ALA CA 1 1
5 8848 1 1 4 ALA CB C 203.421 -7.883 -14.085 1.00 . A A . 4 ALA CB 1 1
5 8849 1 1 4 ALA H H 205.356 -8.568 -12.233 1.00 . A A . 4 ALA H 1 1
5 8850 1 1 4 ALA HA H 205.113 -8.569 -15.172 1.00 . A A . 4 ALA HA 1 1
5 8851 1 1 4 ALA HB1 H 203.210 -6.937 -13.607 1.00 . A A . 4 ALA HB1 1 1
5 8852 1 1 4 ALA HB2 H 203.029 -8.687 -13.480 1.00 . A A . 4 ALA HB2 1 1
5 8853 1 1 4 ALA HB3 H 202.956 -7.906 -15.058 1.00 . A A . 4 ALA HB3 1 1
5 8854 1 1 4 ALA N N 205.457 -8.879 -13.157 1.00 . A A . 4 ALA N 1 1
5 8855 1 1 4 ALA O O 204.991 -5.675 -14.583 1.00 . A A . 4 ALA O 1 1
5 8856 1 1 5 SER C C 207.837 -4.893 -15.401 1.00 . A A . 5 SER C 1 1
5 8857 1 1 5 SER CA C 207.693 -5.446 -13.986 1.00 . A A . 5 SER CA 1 1
5 8858 1 1 5 SER CB C 209.079 -5.684 -13.381 1.00 . A A . 5 SER CB 1 1
5 8859 1 1 5 SER H H 207.362 -7.524 -13.752 1.00 . A A . 5 SER H 1 1
5 8860 1 1 5 SER HA H 207.166 -4.724 -13.381 1.00 . A A . 5 SER HA 1 1
5 8861 1 1 5 SER HB2 H 209.635 -6.362 -14.012 1.00 . A A . 5 SER HB2 1 1
5 8862 1 1 5 SER HB3 H 209.606 -4.743 -13.314 1.00 . A A . 5 SER HB3 1 1
5 8863 1 1 5 SER HG H 208.518 -5.637 -11.503 1.00 . A A . 5 SER HG 1 1
5 8864 1 1 5 SER N N 206.916 -6.681 -13.981 1.00 . A A . 5 SER N 1 1
5 8865 1 1 5 SER O O 207.719 -3.685 -15.617 1.00 . A A . 5 SER O 1 1
5 8866 1 1 5 SER OG O 208.982 -6.245 -12.083 1.00 . A A . 5 SER OG 1 1
5 8867 1 1 6 GLY C C 209.343 -6.154 -18.456 1.00 . A A . 6 GLY C 1 1
5 8868 1 1 6 GLY CA C 208.258 -5.369 -17.741 1.00 . A A . 6 GLY CA 1 1
5 8869 1 1 6 GLY H H 208.181 -6.730 -16.122 1.00 . A A . 6 GLY H 1 1
5 8870 1 1 6 GLY HA2 H 207.323 -5.514 -18.261 1.00 . A A . 6 GLY HA2 1 1
5 8871 1 1 6 GLY HA3 H 208.513 -4.321 -17.765 1.00 . A A . 6 GLY HA3 1 1
5 8872 1 1 6 GLY N N 208.095 -5.783 -16.358 1.00 . A A . 6 GLY N 1 1
5 8873 1 1 6 GLY O O 210.416 -5.618 -18.735 1.00 . A A . 6 GLY O 1 1
5 8874 1 1 7 LEU C C 210.341 -7.753 -20.831 1.00 . A A . 7 LEU C 1 1
5 8875 1 1 7 LEU CA C 210.024 -8.290 -19.437 1.00 . A A . 7 LEU CA 1 1
5 8876 1 1 7 LEU CB C 209.480 -9.719 -19.543 1.00 . A A . 7 LEU CB 1 1
5 8877 1 1 7 LEU CD1 C 208.833 -11.851 -18.388 1.00 . A A . 7 LEU CD1 1 1
5 8878 1 1 7 LEU CD2 C 211.158 -10.954 -18.145 1.00 . A A . 7 LEU CD2 1 1
5 8879 1 1 7 LEU CG C 209.687 -10.593 -18.303 1.00 . A A . 7 LEU CG 1 1
5 8880 1 1 7 LEU H H 208.188 -7.791 -18.499 1.00 . A A . 7 LEU H 1 1
5 8881 1 1 7 LEU HA H 210.933 -8.303 -18.857 1.00 . A A . 7 LEU HA 1 1
5 8882 1 1 7 LEU HB2 H 208.421 -9.662 -19.745 1.00 . A A . 7 LEU HB2 1 1
5 8883 1 1 7 LEU HB3 H 209.963 -10.201 -20.380 1.00 . A A . 7 LEU HB3 1 1
5 8884 1 1 7 LEU HD11 H 209.426 -12.665 -18.777 1.00 . A A . 7 LEU HD11 1 1
5 8885 1 1 7 LEU HD12 H 207.994 -11.673 -19.044 1.00 . A A . 7 LEU HD12 1 1
5 8886 1 1 7 LEU HD13 H 208.471 -12.107 -17.404 1.00 . A A . 7 LEU HD13 1 1
5 8887 1 1 7 LEU HD21 H 211.394 -11.049 -17.095 1.00 . A A . 7 LEU HD21 1 1
5 8888 1 1 7 LEU HD22 H 211.768 -10.179 -18.584 1.00 . A A . 7 LEU HD22 1 1
5 8889 1 1 7 LEU HD23 H 211.353 -11.892 -18.643 1.00 . A A . 7 LEU HD23 1 1
5 8890 1 1 7 LEU HG H 209.381 -10.041 -17.426 1.00 . A A . 7 LEU HG 1 1
5 8891 1 1 7 LEU N N 209.063 -7.425 -18.750 1.00 . A A . 7 LEU N 1 1
5 8892 1 1 7 LEU O O 209.450 -7.618 -21.672 1.00 . A A . 7 LEU O 1 1
5 8893 1 1 8 THR C C 212.927 -7.933 -23.094 1.00 . A A . 8 THR C 1 1
5 8894 1 1 8 THR CA C 212.056 -6.917 -22.356 1.00 . A A . 8 THR CA 1 1
5 8895 1 1 8 THR CB C 212.818 -5.597 -22.171 1.00 . A A . 8 THR CB 1 1
5 8896 1 1 8 THR CG2 C 212.517 -4.573 -23.247 1.00 . A A . 8 THR CG2 1 1
5 8897 1 1 8 THR H H 212.276 -7.575 -20.352 1.00 . A A . 8 THR H 1 1
5 8898 1 1 8 THR HA H 211.173 -6.729 -22.950 1.00 . A A . 8 THR HA 1 1
5 8899 1 1 8 THR HB H 213.881 -5.799 -22.197 1.00 . A A . 8 THR HB 1 1
5 8900 1 1 8 THR HG1 H 213.261 -5.090 -20.332 1.00 . A A . 8 THR HG1 1 1
5 8901 1 1 8 THR HG21 H 211.887 -5.018 -24.003 1.00 . A A . 8 THR HG21 1 1
5 8902 1 1 8 THR HG22 H 213.440 -4.243 -23.699 1.00 . A A . 8 THR HG22 1 1
5 8903 1 1 8 THR HG23 H 212.009 -3.728 -22.808 1.00 . A A . 8 THR HG23 1 1
5 8904 1 1 8 THR N N 211.616 -7.446 -21.064 1.00 . A A . 8 THR N 1 1
5 8905 1 1 8 THR O O 214.154 -7.916 -22.984 1.00 . A A . 8 THR O 1 1
5 8906 1 1 8 THR OG1 O 212.510 -5.003 -20.921 1.00 . A A . 8 THR OG1 1 1
5 8907 1 1 9 LYS C C 213.296 -9.352 -26.028 1.00 . A A . 9 LYS C 1 1
5 8908 1 1 9 LYS CA C 212.986 -9.847 -24.616 1.00 . A A . 9 LYS CA 1 1
5 8909 1 1 9 LYS CB C 212.146 -11.130 -24.674 1.00 . A A . 9 LYS CB 1 1
5 8910 1 1 9 LYS CD C 211.947 -13.554 -24.021 1.00 . A A . 9 LYS CD 1 1
5 8911 1 1 9 LYS CE C 212.607 -14.681 -23.237 1.00 . A A . 9 LYS CE 1 1
5 8912 1 1 9 LYS CG C 212.893 -12.375 -24.214 1.00 . A A . 9 LYS CG 1 1
5 8913 1 1 9 LYS H H 211.301 -8.773 -23.896 1.00 . A A . 9 LYS H 1 1
5 8914 1 1 9 LYS HA H 213.917 -10.058 -24.108 1.00 . A A . 9 LYS HA 1 1
5 8915 1 1 9 LYS HB2 H 211.278 -11.008 -24.042 1.00 . A A . 9 LYS HB2 1 1
5 8916 1 1 9 LYS HB3 H 211.820 -11.287 -25.692 1.00 . A A . 9 LYS HB3 1 1
5 8917 1 1 9 LYS HD2 H 211.075 -13.217 -23.481 1.00 . A A . 9 LYS HD2 1 1
5 8918 1 1 9 LYS HD3 H 211.651 -13.927 -24.992 1.00 . A A . 9 LYS HD3 1 1
5 8919 1 1 9 LYS HE2 H 213.624 -14.793 -23.580 1.00 . A A . 9 LYS HE2 1 1
5 8920 1 1 9 LYS HE3 H 212.609 -14.418 -22.189 1.00 . A A . 9 LYS HE3 1 1
5 8921 1 1 9 LYS HG2 H 213.629 -12.637 -24.961 1.00 . A A . 9 LYS HG2 1 1
5 8922 1 1 9 LYS HG3 H 213.387 -12.163 -23.279 1.00 . A A . 9 LYS HG3 1 1
5 8923 1 1 9 LYS HZ1 H 212.582 -16.768 -23.397 1.00 . A A . 9 LYS HZ1 1 1
5 8924 1 1 9 LYS HZ2 H 211.384 -16.001 -24.312 1.00 . A A . 9 LYS HZ2 1 1
5 8925 1 1 9 LYS HZ3 H 211.216 -16.123 -22.632 1.00 . A A . 9 LYS HZ3 1 1
5 8926 1 1 9 LYS N N 212.280 -8.818 -23.850 1.00 . A A . 9 LYS N 1 1
5 8927 1 1 9 LYS NZ N 211.897 -15.984 -23.407 1.00 . A A . 9 LYS NZ 1 1
5 8928 1 1 9 LYS O O 212.382 -8.998 -26.771 1.00 . A A . 9 LYS O 1 1
5 8929 1 1 10 VAL C C 214.631 -7.448 -28.019 1.00 . A A . 10 VAL C 1 1
5 8930 1 1 10 VAL CA C 215.079 -8.879 -27.692 1.00 . A A . 10 VAL CA 1 1
5 8931 1 1 10 VAL CB C 214.667 -9.847 -28.835 1.00 . A A . 10 VAL CB 1 1
5 8932 1 1 10 VAL CG1 C 213.178 -9.767 -29.142 1.00 . A A . 10 VAL CG1 1 1
5 8933 1 1 10 VAL CG2 C 215.488 -9.577 -30.090 1.00 . A A . 10 VAL CG2 1 1
5 8934 1 1 10 VAL H H 215.256 -9.627 -25.716 1.00 . A A . 10 VAL H 1 1
5 8935 1 1 10 VAL HA H 216.159 -8.882 -27.642 1.00 . A A . 10 VAL HA 1 1
5 8936 1 1 10 VAL HB H 214.882 -10.855 -28.511 1.00 . A A . 10 VAL HB 1 1
5 8937 1 1 10 VAL HG11 H 212.841 -8.747 -29.038 1.00 . A A . 10 VAL HG11 1 1
5 8938 1 1 10 VAL HG12 H 212.635 -10.397 -28.454 1.00 . A A . 10 VAL HG12 1 1
5 8939 1 1 10 VAL HG13 H 212.999 -10.105 -30.153 1.00 . A A . 10 VAL HG13 1 1
5 8940 1 1 10 VAL HG21 H 215.231 -10.300 -30.850 1.00 . A A . 10 VAL HG21 1 1
5 8941 1 1 10 VAL HG22 H 216.539 -9.659 -29.858 1.00 . A A . 10 VAL HG22 1 1
5 8942 1 1 10 VAL HG23 H 215.277 -8.582 -30.454 1.00 . A A . 10 VAL HG23 1 1
5 8943 1 1 10 VAL N N 214.595 -9.331 -26.375 1.00 . A A . 10 VAL N 1 1
5 8944 1 1 10 VAL O O 213.611 -6.971 -27.522 1.00 . A A . 10 VAL O 1 1
5 8945 1 1 11 ALA C C 213.993 -5.354 -30.282 1.00 . A A . 11 ALA C 1 1
5 8946 1 1 11 ALA CA C 215.108 -5.390 -29.241 1.00 . A A . 11 ALA CA 1 1
5 8947 1 1 11 ALA CB C 216.353 -4.701 -29.778 1.00 . A A . 11 ALA CB 1 1
5 8948 1 1 11 ALA H H 216.219 -7.194 -29.213 1.00 . A A . 11 ALA H 1 1
5 8949 1 1 11 ALA HA H 214.782 -4.856 -28.360 1.00 . A A . 11 ALA HA 1 1
5 8950 1 1 11 ALA HB1 H 216.338 -3.658 -29.498 1.00 . A A . 11 ALA HB1 1 1
5 8951 1 1 11 ALA HB2 H 216.374 -4.783 -30.856 1.00 . A A . 11 ALA HB2 1 1
5 8952 1 1 11 ALA HB3 H 217.233 -5.172 -29.367 1.00 . A A . 11 ALA HB3 1 1
5 8953 1 1 11 ALA N N 215.415 -6.764 -28.853 1.00 . A A . 11 ALA N 1 1
5 8954 1 1 11 ALA O O 214.172 -5.806 -31.415 1.00 . A A . 11 ALA O 1 1
5 8955 1 1 12 THR C C 211.476 -3.258 -31.234 1.00 . A A . 12 THR C 1 1
5 8956 1 1 12 THR CA C 211.703 -4.707 -30.796 1.00 . A A . 12 THR CA 1 1
5 8957 1 1 12 THR CB C 210.447 -5.280 -30.122 1.00 . A A . 12 THR CB 1 1
5 8958 1 1 12 THR CG2 C 210.143 -4.659 -28.773 1.00 . A A . 12 THR CG2 1 1
5 8959 1 1 12 THR H H 212.764 -4.460 -28.980 1.00 . A A . 12 THR H 1 1
5 8960 1 1 12 THR HA H 211.927 -5.299 -31.672 1.00 . A A . 12 THR HA 1 1
5 8961 1 1 12 THR HB H 210.595 -6.339 -29.966 1.00 . A A . 12 THR HB 1 1
5 8962 1 1 12 THR HG1 H 209.039 -4.196 -30.963 1.00 . A A . 12 THR HG1 1 1
5 8963 1 1 12 THR HG21 H 209.234 -5.086 -28.376 1.00 . A A . 12 THR HG21 1 1
5 8964 1 1 12 THR HG22 H 210.020 -3.592 -28.885 1.00 . A A . 12 THR HG22 1 1
5 8965 1 1 12 THR HG23 H 210.959 -4.857 -28.093 1.00 . A A . 12 THR HG23 1 1
5 8966 1 1 12 THR N N 212.845 -4.805 -29.894 1.00 . A A . 12 THR N 1 1
5 8967 1 1 12 THR O O 211.203 -2.385 -30.407 1.00 . A A . 12 THR O 1 1
5 8968 1 1 12 THR OG1 O 209.302 -5.119 -30.948 1.00 . A A . 12 THR OG1 1 1
5 8969 1 1 13 VAL C C 212.489 -0.704 -32.646 1.00 . A A . 13 VAL C 1 1
5 8970 1 1 13 VAL CA C 211.409 -1.683 -33.122 1.00 . A A . 13 VAL CA 1 1
5 8971 1 1 13 VAL CB C 210.012 -1.107 -32.788 1.00 . A A . 13 VAL CB 1 1
5 8972 1 1 13 VAL CG1 C 209.778 0.204 -33.529 1.00 . A A . 13 VAL CG1 1 1
5 8973 1 1 13 VAL CG2 C 208.914 -2.115 -33.116 1.00 . A A . 13 VAL CG2 1 1
5 8974 1 1 13 VAL H H 211.817 -3.763 -33.142 1.00 . A A . 13 VAL H 1 1
5 8975 1 1 13 VAL HA H 211.483 -1.781 -34.196 1.00 . A A . 13 VAL HA 1 1
5 8976 1 1 13 VAL HB H 209.976 -0.903 -31.728 1.00 . A A . 13 VAL HB 1 1
5 8977 1 1 13 VAL HG11 H 209.183 0.018 -34.413 1.00 . A A . 13 VAL HG11 1 1
5 8978 1 1 13 VAL HG12 H 210.727 0.629 -33.819 1.00 . A A . 13 VAL HG12 1 1
5 8979 1 1 13 VAL HG13 H 209.257 0.894 -32.884 1.00 . A A . 13 VAL HG13 1 1
5 8980 1 1 13 VAL HG21 H 209.344 -3.102 -33.209 1.00 . A A . 13 VAL HG21 1 1
5 8981 1 1 13 VAL HG22 H 208.439 -1.842 -34.046 1.00 . A A . 13 VAL HG22 1 1
5 8982 1 1 13 VAL HG23 H 208.181 -2.117 -32.324 1.00 . A A . 13 VAL HG23 1 1
5 8983 1 1 13 VAL N N 211.596 -3.018 -32.544 1.00 . A A . 13 VAL N 1 1
5 8984 1 1 13 VAL O O 212.762 -0.595 -31.450 1.00 . A A . 13 VAL O 1 1
5 8985 1 1 14 SER C C 213.669 2.409 -33.524 1.00 . A A . 14 SER C 1 1
5 8986 1 1 14 SER CA C 214.145 0.980 -33.269 1.00 . A A . 14 SER CA 1 1
5 8987 1 1 14 SER CB C 215.409 0.698 -34.085 1.00 . A A . 14 SER CB 1 1
5 8988 1 1 14 SER H H 212.839 -0.118 -34.530 1.00 . A A . 14 SER H 1 1
5 8989 1 1 14 SER HA H 214.377 0.876 -32.219 1.00 . A A . 14 SER HA 1 1
5 8990 1 1 14 SER HB2 H 215.594 -0.365 -34.104 1.00 . A A . 14 SER HB2 1 1
5 8991 1 1 14 SER HB3 H 215.272 1.059 -35.095 1.00 . A A . 14 SER HB3 1 1
5 8992 1 1 14 SER HG H 216.516 2.281 -33.741 1.00 . A A . 14 SER HG 1 1
5 8993 1 1 14 SER N N 213.099 0.010 -33.593 1.00 . A A . 14 SER N 1 1
5 8994 1 1 14 SER O O 212.928 2.669 -34.473 1.00 . A A . 14 SER O 1 1
5 8995 1 1 14 SER OG O 216.535 1.346 -33.519 1.00 . A A . 14 SER OG 1 1
5 8996 1 1 15 ALA C C 214.845 5.650 -32.279 1.00 . A A . 15 ALA C 1 1
5 8997 1 1 15 ALA CA C 213.731 4.737 -32.788 1.00 . A A . 15 ALA CA 1 1
5 8998 1 1 15 ALA CB C 212.438 5.006 -32.031 1.00 . A A . 15 ALA CB 1 1
5 8999 1 1 15 ALA H H 214.694 3.057 -31.929 1.00 . A A . 15 ALA H 1 1
5 9000 1 1 15 ALA HA H 213.558 4.944 -33.834 1.00 . A A . 15 ALA HA 1 1
5 9001 1 1 15 ALA HB1 H 211.613 4.543 -32.552 1.00 . A A . 15 ALA HB1 1 1
5 9002 1 1 15 ALA HB2 H 212.272 6.072 -31.970 1.00 . A A . 15 ALA HB2 1 1
5 9003 1 1 15 ALA HB3 H 212.511 4.595 -31.034 1.00 . A A . 15 ALA HB3 1 1
5 9004 1 1 15 ALA N N 214.104 3.330 -32.665 1.00 . A A . 15 ALA N 1 1
5 9005 1 1 15 ALA O O 215.451 5.381 -31.239 1.00 . A A . 15 ALA O 1 1
5 9006 1 1 16 ALA C C 215.831 8.355 -31.304 1.00 . A A . 16 ALA C 1 1
5 9007 1 1 16 ALA CA C 216.154 7.685 -32.640 1.00 . A A . 16 ALA CA 1 1
5 9008 1 1 16 ALA CB C 216.338 8.735 -33.730 1.00 . A A . 16 ALA CB 1 1
5 9009 1 1 16 ALA H H 214.594 6.887 -33.836 1.00 . A A . 16 ALA H 1 1
5 9010 1 1 16 ALA HA H 217.082 7.141 -32.540 1.00 . A A . 16 ALA HA 1 1
5 9011 1 1 16 ALA HB1 H 217.072 8.390 -34.442 1.00 . A A . 16 ALA HB1 1 1
5 9012 1 1 16 ALA HB2 H 216.674 9.660 -33.286 1.00 . A A . 16 ALA HB2 1 1
5 9013 1 1 16 ALA HB3 H 215.396 8.901 -34.234 1.00 . A A . 16 ALA HB3 1 1
5 9014 1 1 16 ALA N N 215.111 6.729 -33.019 1.00 . A A . 16 ALA N 1 1
5 9015 1 1 16 ALA O O 214.794 9.008 -31.161 1.00 . A A . 16 ALA O 1 1
5 9016 1 1 17 SER C C 216.997 10.222 -28.969 1.00 . A A . 17 SER C 1 1
5 9017 1 1 17 SER CA C 216.537 8.767 -29.002 1.00 . A A . 17 SER CA 1 1
5 9018 1 1 17 SER CB C 217.302 7.955 -27.953 1.00 . A A . 17 SER CB 1 1
5 9019 1 1 17 SER H H 217.526 7.652 -30.508 1.00 . A A . 17 SER H 1 1
5 9020 1 1 17 SER HA H 215.482 8.730 -28.771 1.00 . A A . 17 SER HA 1 1
5 9021 1 1 17 SER HB2 H 218.198 7.547 -28.397 1.00 . A A . 17 SER HB2 1 1
5 9022 1 1 17 SER HB3 H 217.570 8.599 -27.129 1.00 . A A . 17 SER HB3 1 1
5 9023 1 1 17 SER HG H 216.324 6.268 -28.165 1.00 . A A . 17 SER HG 1 1
5 9024 1 1 17 SER N N 216.724 8.184 -30.330 1.00 . A A . 17 SER N 1 1
5 9025 1 1 17 SER O O 218.060 10.560 -29.491 1.00 . A A . 17 SER O 1 1
5 9026 1 1 17 SER OG O 216.511 6.888 -27.455 1.00 . A A . 17 SER OG 1 1
5 9027 1 1 18 SER C C 216.734 12.886 -26.777 1.00 . A A . 18 SER C 1 1
5 9028 1 1 18 SER CA C 216.502 12.498 -28.237 1.00 . A A . 18 SER CA 1 1
5 9029 1 1 18 SER CB C 215.376 13.344 -28.837 1.00 . A A . 18 SER CB 1 1
5 9030 1 1 18 SER H H 215.355 10.743 -27.950 1.00 . A A . 18 SER H 1 1
5 9031 1 1 18 SER HA H 217.411 12.680 -28.793 1.00 . A A . 18 SER HA 1 1
5 9032 1 1 18 SER HB2 H 214.866 12.773 -29.599 1.00 . A A . 18 SER HB2 1 1
5 9033 1 1 18 SER HB3 H 214.674 13.613 -28.060 1.00 . A A . 18 SER HB3 1 1
5 9034 1 1 18 SER HG H 216.408 14.310 -30.195 1.00 . A A . 18 SER HG 1 1
5 9035 1 1 18 SER N N 216.186 11.077 -28.347 1.00 . A A . 18 SER N 1 1
5 9036 1 1 18 SER O O 215.784 13.023 -26.004 1.00 . A A . 18 SER O 1 1
5 9037 1 1 18 SER OG O 215.883 14.530 -29.423 1.00 . A A . 18 SER OG 1 1
5 9038 1 1 19 LEU C C 217.853 12.395 -24.025 1.00 . A A . 19 LEU C 1 1
5 9039 1 1 19 LEU CA C 218.384 13.414 -25.041 1.00 . A A . 19 LEU CA 1 1
5 9040 1 1 19 LEU CB C 217.869 14.820 -24.694 1.00 . A A . 19 LEU CB 1 1
5 9041 1 1 19 LEU CD1 C 218.011 16.173 -26.808 1.00 . A A . 19 LEU CD1 1 1
5 9042 1 1 19 LEU CD2 C 218.451 17.266 -24.601 1.00 . A A . 19 LEU CD2 1 1
5 9043 1 1 19 LEU CG C 218.577 15.979 -25.409 1.00 . A A . 19 LEU CG 1 1
5 9044 1 1 19 LEU H H 218.713 12.918 -27.076 1.00 . A A . 19 LEU H 1 1
5 9045 1 1 19 LEU HA H 219.463 13.418 -24.991 1.00 . A A . 19 LEU HA 1 1
5 9046 1 1 19 LEU HB2 H 216.818 14.864 -24.936 1.00 . A A . 19 LEU HB2 1 1
5 9047 1 1 19 LEU HB3 H 217.979 14.964 -23.629 1.00 . A A . 19 LEU HB3 1 1
5 9048 1 1 19 LEU HD11 H 217.026 16.612 -26.740 1.00 . A A . 19 LEU HD11 1 1
5 9049 1 1 19 LEU HD12 H 217.947 15.219 -27.306 1.00 . A A . 19 LEU HD12 1 1
5 9050 1 1 19 LEU HD13 H 218.660 16.830 -27.369 1.00 . A A . 19 LEU HD13 1 1
5 9051 1 1 19 LEU HD21 H 217.619 17.846 -24.975 1.00 . A A . 19 LEU HD21 1 1
5 9052 1 1 19 LEU HD22 H 219.360 17.841 -24.695 1.00 . A A . 19 LEU HD22 1 1
5 9053 1 1 19 LEU HD23 H 218.282 17.027 -23.561 1.00 . A A . 19 LEU HD23 1 1
5 9054 1 1 19 LEU HG H 219.628 15.746 -25.504 1.00 . A A . 19 LEU HG 1 1
5 9055 1 1 19 LEU N N 218.006 13.051 -26.410 1.00 . A A . 19 LEU N 1 1
5 9056 1 1 19 LEU O O 217.637 12.726 -22.857 1.00 . A A . 19 LEU O 1 1
5 9057 1 1 20 ILE C C 217.933 8.796 -23.824 1.00 . A A . 20 ILE C 1 1
5 9058 1 1 20 ILE CA C 217.148 10.091 -23.612 1.00 . A A . 20 ILE CA 1 1
5 9059 1 1 20 ILE CB C 215.646 9.830 -23.863 1.00 . A A . 20 ILE CB 1 1
5 9060 1 1 20 ILE CD1 C 213.722 8.284 -23.232 1.00 . A A . 20 ILE CD1 1 1
5 9061 1 1 20 ILE CG1 C 215.130 8.750 -22.919 1.00 . A A . 20 ILE CG1 1 1
5 9062 1 1 20 ILE CG2 C 215.396 9.445 -25.317 1.00 . A A . 20 ILE CG2 1 1
5 9063 1 1 20 ILE H H 217.841 10.945 -25.409 1.00 . A A . 20 ILE H 1 1
5 9064 1 1 20 ILE HA H 217.270 10.409 -22.585 1.00 . A A . 20 ILE HA 1 1
5 9065 1 1 20 ILE HB H 215.114 10.744 -23.664 1.00 . A A . 20 ILE HB 1 1
5 9066 1 1 20 ILE HD11 H 213.735 7.675 -24.125 1.00 . A A . 20 ILE HD11 1 1
5 9067 1 1 20 ILE HD12 H 213.086 9.143 -23.391 1.00 . A A . 20 ILE HD12 1 1
5 9068 1 1 20 ILE HD13 H 213.343 7.703 -22.405 1.00 . A A . 20 ILE HD13 1 1
5 9069 1 1 20 ILE HG12 H 215.785 7.893 -22.972 1.00 . A A . 20 ILE HG12 1 1
5 9070 1 1 20 ILE HG13 H 215.132 9.147 -21.914 1.00 . A A . 20 ILE HG13 1 1
5 9071 1 1 20 ILE HG21 H 214.489 9.919 -25.662 1.00 . A A . 20 ILE HG21 1 1
5 9072 1 1 20 ILE HG22 H 215.291 8.372 -25.392 1.00 . A A . 20 ILE HG22 1 1
5 9073 1 1 20 ILE HG23 H 216.226 9.768 -25.927 1.00 . A A . 20 ILE HG23 1 1
5 9074 1 1 20 ILE N N 217.650 11.153 -24.475 1.00 . A A . 20 ILE N 1 1
5 9075 1 1 20 ILE O O 218.258 8.432 -24.957 1.00 . A A . 20 ILE O 1 1
5 9076 1 1 21 GLY C C 218.093 5.647 -22.597 1.00 . A A . 21 GLY C 1 1
5 9077 1 1 21 GLY CA C 218.976 6.859 -22.808 1.00 . A A . 21 GLY CA 1 1
5 9078 1 1 21 GLY H H 217.948 8.447 -21.852 1.00 . A A . 21 GLY H 1 1
5 9079 1 1 21 GLY HA2 H 219.435 6.787 -23.788 1.00 . A A . 21 GLY HA2 1 1
5 9080 1 1 21 GLY HA3 H 219.750 6.865 -22.050 1.00 . A A . 21 GLY HA3 1 1
5 9081 1 1 21 GLY N N 218.235 8.107 -22.727 1.00 . A A . 21 GLY N 1 1
5 9082 1 1 21 GLY O O 217.169 5.677 -21.785 1.00 . A A . 21 GLY O 1 1
5 9083 1 1 22 GLU C C 218.543 2.146 -23.009 1.00 . A A . 22 GLU C 1 1
5 9084 1 1 22 GLU CA C 217.616 3.338 -23.226 1.00 . A A . 22 GLU CA 1 1
5 9085 1 1 22 GLU CB C 216.770 3.132 -24.484 1.00 . A A . 22 GLU CB 1 1
5 9086 1 1 22 GLU CD C 214.460 2.917 -25.465 1.00 . A A . 22 GLU CD 1 1
5 9087 1 1 22 GLU CG C 215.287 3.113 -24.210 1.00 . A A . 22 GLU CG 1 1
5 9088 1 1 22 GLU H H 219.135 4.617 -23.961 1.00 . A A . 22 GLU H 1 1
5 9089 1 1 22 GLU HA H 216.960 3.428 -22.372 1.00 . A A . 22 GLU HA 1 1
5 9090 1 1 22 GLU HB2 H 216.969 3.933 -25.172 1.00 . A A . 22 GLU HB2 1 1
5 9091 1 1 22 GLU HB3 H 217.037 2.193 -24.936 1.00 . A A . 22 GLU HB3 1 1
5 9092 1 1 22 GLU HG2 H 215.081 2.306 -23.530 1.00 . A A . 22 GLU HG2 1 1
5 9093 1 1 22 GLU HG3 H 215.016 4.051 -23.758 1.00 . A A . 22 GLU HG3 1 1
5 9094 1 1 22 GLU N N 218.383 4.576 -23.331 1.00 . A A . 22 GLU N 1 1
5 9095 1 1 22 GLU O O 219.606 2.056 -23.627 1.00 . A A . 22 GLU O 1 1
5 9096 1 1 22 GLU OE1 O 214.376 1.769 -25.949 1.00 . A A . 22 GLU OE1 1 1
5 9097 1 1 22 GLU OE2 O 213.893 3.912 -25.963 1.00 . A A . 22 GLU OE2 1 1
5 9098 1 1 23 GLY C C 219.652 0.159 -20.478 1.00 . A A . 23 GLY C 1 1
5 9099 1 1 23 GLY CA C 218.955 0.069 -21.826 1.00 . A A . 23 GLY CA 1 1
5 9100 1 1 23 GLY H H 217.289 1.370 -21.652 1.00 . A A . 23 GLY H 1 1
5 9101 1 1 23 GLY HA2 H 218.316 -0.808 -21.829 1.00 . A A . 23 GLY HA2 1 1
5 9102 1 1 23 GLY HA3 H 219.708 -0.036 -22.599 1.00 . A A . 23 GLY HA3 1 1
5 9103 1 1 23 GLY N N 218.141 1.240 -22.119 1.00 . A A . 23 GLY N 1 1
5 9104 1 1 23 GLY O O 220.092 -0.857 -19.939 1.00 . A A . 23 GLY O 1 1
5 9105 1 1 24 PHE C C 219.803 0.688 -17.553 1.00 . A A . 24 PHE C 1 1
5 9106 1 1 24 PHE CA C 220.395 1.596 -18.635 1.00 . A A . 24 PHE CA 1 1
5 9107 1 1 24 PHE CB C 220.265 3.067 -18.214 1.00 . A A . 24 PHE CB 1 1
5 9108 1 1 24 PHE CD1 C 218.149 4.063 -19.139 1.00 . A A . 24 PHE CD1 1 1
5 9109 1 1 24 PHE CD2 C 218.207 3.461 -16.830 1.00 . A A . 24 PHE CD2 1 1
5 9110 1 1 24 PHE CE1 C 216.847 4.500 -18.995 1.00 . A A . 24 PHE CE1 1 1
5 9111 1 1 24 PHE CE2 C 216.904 3.897 -16.682 1.00 . A A . 24 PHE CE2 1 1
5 9112 1 1 24 PHE CG C 218.844 3.538 -18.059 1.00 . A A . 24 PHE CG 1 1
5 9113 1 1 24 PHE CZ C 216.223 4.417 -17.765 1.00 . A A . 24 PHE CZ 1 1
5 9114 1 1 24 PHE H H 219.379 2.144 -20.408 1.00 . A A . 24 PHE H 1 1
5 9115 1 1 24 PHE HA H 221.443 1.359 -18.745 1.00 . A A . 24 PHE HA 1 1
5 9116 1 1 24 PHE HB2 H 220.764 3.206 -17.262 1.00 . A A . 24 PHE HB2 1 1
5 9117 1 1 24 PHE HB3 H 220.743 3.688 -18.963 1.00 . A A . 24 PHE HB3 1 1
5 9118 1 1 24 PHE HD1 H 218.636 4.128 -20.100 1.00 . A A . 24 PHE HD1 1 1
5 9119 1 1 24 PHE HD2 H 218.738 3.054 -15.982 1.00 . A A . 24 PHE HD2 1 1
5 9120 1 1 24 PHE HE1 H 216.317 4.907 -19.842 1.00 . A A . 24 PHE HE1 1 1
5 9121 1 1 24 PHE HE2 H 216.419 3.831 -15.719 1.00 . A A . 24 PHE HE2 1 1
5 9122 1 1 24 PHE HZ H 215.205 4.760 -17.651 1.00 . A A . 24 PHE HZ 1 1
5 9123 1 1 24 PHE N N 219.751 1.376 -19.929 1.00 . A A . 24 PHE N 1 1
5 9124 1 1 24 PHE O O 220.526 0.188 -16.688 1.00 . A A . 24 PHE O 1 1
5 9125 1 1 25 MET C C 218.329 -1.803 -16.667 1.00 . A A . 25 MET C 1 1
5 9126 1 1 25 MET CA C 217.795 -0.369 -16.637 1.00 . A A . 25 MET CA 1 1
5 9127 1 1 25 MET CB C 216.285 -0.368 -16.907 1.00 . A A . 25 MET CB 1 1
5 9128 1 1 25 MET CE C 213.842 -0.087 -20.016 1.00 . A A . 25 MET CE 1 1
5 9129 1 1 25 MET CG C 215.912 -0.797 -18.317 1.00 . A A . 25 MET CG 1 1
5 9130 1 1 25 MET H H 217.966 0.904 -18.323 1.00 . A A . 25 MET H 1 1
5 9131 1 1 25 MET HA H 217.972 0.045 -15.656 1.00 . A A . 25 MET HA 1 1
5 9132 1 1 25 MET HB2 H 215.807 -1.043 -16.212 1.00 . A A . 25 MET HB2 1 1
5 9133 1 1 25 MET HB3 H 215.904 0.630 -16.744 1.00 . A A . 25 MET HB3 1 1
5 9134 1 1 25 MET HE1 H 212.916 0.459 -19.920 1.00 . A A . 25 MET HE1 1 1
5 9135 1 1 25 MET HE2 H 213.778 -0.761 -20.858 1.00 . A A . 25 MET HE2 1 1
5 9136 1 1 25 MET HE3 H 214.655 0.607 -20.170 1.00 . A A . 25 MET HE3 1 1
5 9137 1 1 25 MET HG2 H 216.242 -0.038 -19.010 1.00 . A A . 25 MET HG2 1 1
5 9138 1 1 25 MET HG3 H 216.411 -1.728 -18.542 1.00 . A A . 25 MET HG3 1 1
5 9139 1 1 25 MET N N 218.486 0.479 -17.610 1.00 . A A . 25 MET N 1 1
5 9140 1 1 25 MET O O 218.322 -2.495 -15.646 1.00 . A A . 25 MET O 1 1
5 9141 1 1 25 MET SD S 214.136 -1.030 -18.522 1.00 . A A . 25 MET SD 1 1
5 9142 1 1 26 ALA C C 220.869 -3.572 -18.093 1.00 . A A . 26 ALA C 1 1
5 9143 1 1 26 ALA CA C 219.338 -3.592 -17.994 1.00 . A A . 26 ALA CA 1 1
5 9144 1 1 26 ALA CB C 218.734 -4.260 -19.223 1.00 . A A . 26 ALA CB 1 1
5 9145 1 1 26 ALA H H 218.779 -1.647 -18.615 1.00 . A A . 26 ALA H 1 1
5 9146 1 1 26 ALA HA H 219.051 -4.169 -17.126 1.00 . A A . 26 ALA HA 1 1
5 9147 1 1 26 ALA HB1 H 218.560 -5.304 -19.016 1.00 . A A . 26 ALA HB1 1 1
5 9148 1 1 26 ALA HB2 H 219.417 -4.165 -20.057 1.00 . A A . 26 ALA HB2 1 1
5 9149 1 1 26 ALA HB3 H 217.799 -3.779 -19.470 1.00 . A A . 26 ALA HB3 1 1
5 9150 1 1 26 ALA N N 218.795 -2.243 -17.838 1.00 . A A . 26 ALA N 1 1
5 9151 1 1 26 ALA O O 221.487 -4.582 -18.435 1.00 . A A . 26 ALA O 1 1
5 9152 1 1 27 GLN C C 223.576 -2.554 -16.501 1.00 . A A . 27 GLN C 1 1
5 9153 1 1 27 GLN CA C 222.925 -2.258 -17.854 1.00 . A A . 27 GLN CA 1 1
5 9154 1 1 27 GLN CB C 223.257 -0.831 -18.307 1.00 . A A . 27 GLN CB 1 1
5 9155 1 1 27 GLN CD C 225.568 -1.548 -19.073 1.00 . A A . 27 GLN CD 1 1
5 9156 1 1 27 GLN CG C 224.743 -0.506 -18.342 1.00 . A A . 27 GLN CG 1 1
5 9157 1 1 27 GLN H H 220.927 -1.650 -17.528 1.00 . A A . 27 GLN H 1 1
5 9158 1 1 27 GLN HA H 223.307 -2.955 -18.583 1.00 . A A . 27 GLN HA 1 1
5 9159 1 1 27 GLN HB2 H 222.859 -0.684 -19.300 1.00 . A A . 27 GLN HB2 1 1
5 9160 1 1 27 GLN HB3 H 222.776 -0.135 -17.634 1.00 . A A . 27 GLN HB3 1 1
5 9161 1 1 27 GLN HE21 H 227.055 -1.282 -17.785 1.00 . A A . 27 GLN HE21 1 1
5 9162 1 1 27 GLN HE22 H 227.339 -2.450 -19.030 1.00 . A A . 27 GLN HE22 1 1
5 9163 1 1 27 GLN HG2 H 224.878 0.443 -18.837 1.00 . A A . 27 GLN HG2 1 1
5 9164 1 1 27 GLN HG3 H 225.103 -0.434 -17.326 1.00 . A A . 27 GLN HG3 1 1
5 9165 1 1 27 GLN N N 221.474 -2.418 -17.794 1.00 . A A . 27 GLN N 1 1
5 9166 1 1 27 GLN NE2 N 226.775 -1.785 -18.579 1.00 . A A . 27 GLN NE2 1 1
5 9167 1 1 27 GLN O O 224.713 -3.023 -16.442 1.00 . A A . 27 GLN O 1 1
5 9168 1 1 27 GLN OE1 O 225.130 -2.129 -20.067 1.00 . A A . 27 GLN OE1 1 1
5 9169 1 1 28 CYS C C 222.335 -2.104 -13.003 1.00 . A A . 28 CYS C 1 1
5 9170 1 1 28 CYS CA C 223.354 -2.523 -14.064 1.00 . A A . 28 CYS CA 1 1
5 9171 1 1 28 CYS CB C 224.675 -1.782 -13.835 1.00 . A A . 28 CYS CB 1 1
5 9172 1 1 28 CYS H H 221.948 -1.913 -15.526 1.00 . A A . 28 CYS H 1 1
5 9173 1 1 28 CYS HA H 223.531 -3.584 -13.967 1.00 . A A . 28 CYS HA 1 1
5 9174 1 1 28 CYS HB2 H 224.880 -1.754 -12.777 1.00 . A A . 28 CYS HB2 1 1
5 9175 1 1 28 CYS HB3 H 225.468 -2.319 -14.334 1.00 . A A . 28 CYS HB3 1 1
5 9176 1 1 28 CYS N N 222.847 -2.282 -15.415 1.00 . A A . 28 CYS N 1 1
5 9177 1 1 28 CYS O O 222.233 -2.741 -11.954 1.00 . A A . 28 CYS O 1 1
5 9178 1 1 28 CYS SG S 224.697 -0.065 -14.446 1.00 . A A . 28 CYS SG 1 1
5 9179 1 1 29 ASP C C 219.431 -1.521 -12.226 1.00 . A A . 29 ASP C 1 1
5 9180 1 1 29 ASP CA C 220.579 -0.530 -12.354 1.00 . A A . 29 ASP CA 1 1
5 9181 1 1 29 ASP CB C 220.046 0.822 -12.826 1.00 . A A . 29 ASP CB 1 1
5 9182 1 1 29 ASP CG C 221.053 1.946 -12.653 1.00 . A A . 29 ASP CG 1 1
5 9183 1 1 29 ASP H H 221.718 -0.571 -14.125 1.00 . A A . 29 ASP H 1 1
5 9184 1 1 29 ASP HA H 221.044 -0.408 -11.387 1.00 . A A . 29 ASP HA 1 1
5 9185 1 1 29 ASP HB2 H 219.786 0.754 -13.876 1.00 . A A . 29 ASP HB2 1 1
5 9186 1 1 29 ASP HB3 H 219.159 1.064 -12.250 1.00 . A A . 29 ASP HB3 1 1
5 9187 1 1 29 ASP N N 221.588 -1.034 -13.279 1.00 . A A . 29 ASP N 1 1
5 9188 1 1 29 ASP O O 218.420 -1.418 -12.924 1.00 . A A . 29 ASP O 1 1
5 9189 1 1 29 ASP OD1 O 222.211 1.785 -13.097 1.00 . A A . 29 ASP OD1 1 1
5 9190 1 1 29 ASP OD2 O 220.683 2.990 -12.078 1.00 . A A . 29 ASP OD2 1 1
5 9191 1 1 30 ASN C C 217.417 -2.976 -10.311 1.00 . A A . 30 ASN C 1 1
5 9192 1 1 30 ASN CA C 218.592 -3.522 -11.116 1.00 . A A . 30 ASN CA 1 1
5 9193 1 1 30 ASN CB C 219.186 -4.723 -10.369 1.00 . A A . 30 ASN CB 1 1
5 9194 1 1 30 ASN CG C 220.596 -5.064 -10.812 1.00 . A A . 30 ASN CG 1 1
5 9195 1 1 30 ASN H H 220.437 -2.512 -10.829 1.00 . A A . 30 ASN H 1 1
5 9196 1 1 30 ASN HA H 218.235 -3.852 -12.080 1.00 . A A . 30 ASN HA 1 1
5 9197 1 1 30 ASN HB2 H 219.208 -4.499 -9.309 1.00 . A A . 30 ASN HB2 1 1
5 9198 1 1 30 ASN HB3 H 218.555 -5.584 -10.533 1.00 . A A . 30 ASN HB3 1 1
5 9199 1 1 30 ASN HD21 H 221.343 -4.182 -9.189 1.00 . A A . 30 ASN HD21 1 1
5 9200 1 1 30 ASN HD22 H 222.505 -4.876 -10.276 1.00 . A A . 30 ASN HD22 1 1
5 9201 1 1 30 ASN N N 219.604 -2.488 -11.339 1.00 . A A . 30 ASN N 1 1
5 9202 1 1 30 ASN ND2 N 221.580 -4.668 -10.010 1.00 . A A . 30 ASN ND2 1 1
5 9203 1 1 30 ASN O O 217.572 -2.636 -9.137 1.00 . A A . 30 ASN O 1 1
5 9204 1 1 30 ASN OD1 O 220.799 -5.679 -11.858 1.00 . A A . 30 ASN OD1 1 1
5 9205 1 1 31 PRO C C 214.367 -3.477 -9.399 1.00 . A A . 31 PRO C 1 1
5 9206 1 1 31 PRO CA C 215.032 -2.402 -10.243 1.00 . A A . 31 PRO CA 1 1
5 9207 1 1 31 PRO CB C 214.107 -1.973 -11.373 1.00 . A A . 31 PRO CB 1 1
5 9208 1 1 31 PRO CD C 215.922 -3.267 -12.301 1.00 . A A . 31 PRO CD 1 1
5 9209 1 1 31 PRO CG C 214.804 -2.321 -12.651 1.00 . A A . 31 PRO CG 1 1
5 9210 1 1 31 PRO HA H 215.258 -1.548 -9.622 1.00 . A A . 31 PRO HA 1 1
5 9211 1 1 31 PRO HB2 H 213.164 -2.498 -11.280 1.00 . A A . 31 PRO HB2 1 1
5 9212 1 1 31 PRO HB3 H 213.943 -0.911 -11.292 1.00 . A A . 31 PRO HB3 1 1
5 9213 1 1 31 PRO HD2 H 215.587 -4.293 -12.361 1.00 . A A . 31 PRO HD2 1 1
5 9214 1 1 31 PRO HD3 H 216.774 -3.104 -12.943 1.00 . A A . 31 PRO HD3 1 1
5 9215 1 1 31 PRO HG2 H 214.112 -2.798 -13.327 1.00 . A A . 31 PRO HG2 1 1
5 9216 1 1 31 PRO HG3 H 215.201 -1.423 -13.097 1.00 . A A . 31 PRO HG3 1 1
5 9217 1 1 31 PRO N N 216.222 -2.894 -10.920 1.00 . A A . 31 PRO N 1 1
5 9218 1 1 31 PRO O O 213.643 -4.334 -9.908 1.00 . A A . 31 PRO O 1 1
5 9219 1 1 32 THR C C 213.156 -3.649 -6.167 1.00 . A A . 32 THR C 1 1
5 9220 1 1 32 THR CA C 214.063 -4.363 -7.156 1.00 . A A . 32 THR CA 1 1
5 9221 1 1 32 THR CB C 215.183 -5.097 -6.410 1.00 . A A . 32 THR CB 1 1
5 9222 1 1 32 THR CG2 C 215.614 -6.380 -7.092 1.00 . A A . 32 THR CG2 1 1
5 9223 1 1 32 THR H H 215.203 -2.694 -7.786 1.00 . A A . 32 THR H 1 1
5 9224 1 1 32 THR HA H 213.478 -5.081 -7.705 1.00 . A A . 32 THR HA 1 1
5 9225 1 1 32 THR HB H 214.833 -5.353 -5.420 1.00 . A A . 32 THR HB 1 1
5 9226 1 1 32 THR HG1 H 216.792 -4.211 -7.115 1.00 . A A . 32 THR HG1 1 1
5 9227 1 1 32 THR HG21 H 216.274 -6.933 -6.439 1.00 . A A . 32 THR HG21 1 1
5 9228 1 1 32 THR HG22 H 216.131 -6.145 -8.010 1.00 . A A . 32 THR HG22 1 1
5 9229 1 1 32 THR HG23 H 214.742 -6.980 -7.312 1.00 . A A . 32 THR HG23 1 1
5 9230 1 1 32 THR N N 214.624 -3.411 -8.108 1.00 . A A . 32 THR N 1 1
5 9231 1 1 32 THR O O 213.626 -3.086 -5.183 1.00 . A A . 32 THR O 1 1
5 9232 1 1 32 THR OG1 O 216.332 -4.272 -6.272 1.00 . A A . 32 THR OG1 1 1
5 9233 1 1 33 ILE C C 209.759 -3.929 -5.132 1.00 . A A . 33 ILE C 1 1
5 9234 1 1 33 ILE CA C 210.911 -3.011 -5.530 1.00 . A A . 33 ILE CA 1 1
5 9235 1 1 33 ILE CB C 210.342 -1.709 -6.150 1.00 . A A . 33 ILE CB 1 1
5 9236 1 1 33 ILE CD1 C 211.059 -1.960 -8.601 1.00 . A A . 33 ILE CD1 1 1
5 9237 1 1 33 ILE CG1 C 209.911 -1.933 -7.610 1.00 . A A . 33 ILE CG1 1 1
5 9238 1 1 33 ILE CG2 C 211.360 -0.578 -6.053 1.00 . A A . 33 ILE CG2 1 1
5 9239 1 1 33 ILE H H 211.522 -4.138 -7.222 1.00 . A A . 33 ILE H 1 1
5 9240 1 1 33 ILE HA H 211.453 -2.740 -4.638 1.00 . A A . 33 ILE HA 1 1
5 9241 1 1 33 ILE HB H 209.474 -1.419 -5.574 1.00 . A A . 33 ILE HB 1 1
5 9242 1 1 33 ILE HD11 H 211.995 -1.848 -8.072 1.00 . A A . 33 ILE HD11 1 1
5 9243 1 1 33 ILE HD12 H 210.945 -1.149 -9.306 1.00 . A A . 33 ILE HD12 1 1
5 9244 1 1 33 ILE HD13 H 211.054 -2.901 -9.130 1.00 . A A . 33 ILE HD13 1 1
5 9245 1 1 33 ILE HG12 H 209.394 -2.877 -7.683 1.00 . A A . 33 ILE HG12 1 1
5 9246 1 1 33 ILE HG13 H 209.240 -1.139 -7.902 1.00 . A A . 33 ILE HG13 1 1
5 9247 1 1 33 ILE HG21 H 211.147 0.024 -5.183 1.00 . A A . 33 ILE HG21 1 1
5 9248 1 1 33 ILE HG22 H 211.303 0.038 -6.939 1.00 . A A . 33 ILE HG22 1 1
5 9249 1 1 33 ILE HG23 H 212.353 -0.994 -5.969 1.00 . A A . 33 ILE HG23 1 1
5 9250 1 1 33 ILE N N 211.852 -3.673 -6.425 1.00 . A A . 33 ILE N 1 1
5 9251 1 1 33 ILE O O 208.813 -4.135 -5.893 1.00 . A A . 33 ILE O 1 1
5 9252 1 1 34 GLU C C 208.711 -5.075 -1.853 1.00 . A A . 34 GLU C 1 1
5 9253 1 1 34 GLU CA C 208.809 -5.318 -3.355 1.00 . A A . 34 GLU CA 1 1
5 9254 1 1 34 GLU CB C 209.132 -6.792 -3.638 1.00 . A A . 34 GLU CB 1 1
5 9255 1 1 34 GLU CD C 206.968 -7.369 -4.819 1.00 . A A . 34 GLU CD 1 1
5 9256 1 1 34 GLU CG C 208.483 -7.334 -4.904 1.00 . A A . 34 GLU CG 1 1
5 9257 1 1 34 GLU H H 210.616 -4.221 -3.353 1.00 . A A . 34 GLU H 1 1
5 9258 1 1 34 GLU HA H 207.868 -5.061 -3.816 1.00 . A A . 34 GLU HA 1 1
5 9259 1 1 34 GLU HB2 H 210.203 -6.899 -3.737 1.00 . A A . 34 GLU HB2 1 1
5 9260 1 1 34 GLU HB3 H 208.795 -7.387 -2.803 1.00 . A A . 34 GLU HB3 1 1
5 9261 1 1 34 GLU HG2 H 208.767 -6.708 -5.737 1.00 . A A . 34 GLU HG2 1 1
5 9262 1 1 34 GLU HG3 H 208.841 -8.339 -5.072 1.00 . A A . 34 GLU HG3 1 1
5 9263 1 1 34 GLU N N 209.842 -4.449 -3.912 1.00 . A A . 34 GLU N 1 1
5 9264 1 1 34 GLU O O 209.592 -5.477 -1.103 1.00 . A A . 34 GLU O 1 1
5 9265 1 1 34 GLU OE1 O 206.427 -8.344 -4.256 1.00 . A A . 34 GLU OE1 1 1
5 9266 1 1 34 GLU OE2 O 206.322 -6.423 -5.319 1.00 . A A . 34 GLU OE2 1 1
5 9267 1 1 35 GLY C C 207.214 -2.642 0.252 1.00 . A A . 35 GLY C 1 1
5 9268 1 1 35 GLY CA C 207.480 -4.113 -0.004 1.00 . A A . 35 GLY CA 1 1
5 9269 1 1 35 GLY H H 206.971 -4.103 -2.064 1.00 . A A . 35 GLY H 1 1
5 9270 1 1 35 GLY HA2 H 206.654 -4.687 0.383 1.00 . A A . 35 GLY HA2 1 1
5 9271 1 1 35 GLY HA3 H 208.385 -4.397 0.517 1.00 . A A . 35 GLY HA3 1 1
5 9272 1 1 35 GLY N N 207.645 -4.408 -1.420 1.00 . A A . 35 GLY N 1 1
5 9273 1 1 35 GLY O O 206.338 -2.049 -0.379 1.00 . A A . 35 GLY O 1 1
5 9274 1 1 36 ASP C C 209.074 -0.069 2.163 1.00 . A A . 36 ASP C 1 1
5 9275 1 1 36 ASP CA C 207.807 -0.634 1.517 1.00 . A A . 36 ASP CA 1 1
5 9276 1 1 36 ASP CB C 206.611 -0.440 2.458 1.00 . A A . 36 ASP CB 1 1
5 9277 1 1 36 ASP CG C 205.296 -0.319 1.711 1.00 . A A . 36 ASP CG 1 1
5 9278 1 1 36 ASP H H 208.652 -2.578 1.652 1.00 . A A . 36 ASP H 1 1
5 9279 1 1 36 ASP HA H 207.619 -0.096 0.598 1.00 . A A . 36 ASP HA 1 1
5 9280 1 1 36 ASP HB2 H 206.545 -1.287 3.128 1.00 . A A . 36 ASP HB2 1 1
5 9281 1 1 36 ASP HB3 H 206.759 0.466 3.038 1.00 . A A . 36 ASP HB3 1 1
5 9282 1 1 36 ASP N N 207.969 -2.051 1.181 1.00 . A A . 36 ASP N 1 1
5 9283 1 1 36 ASP O O 209.255 -0.157 3.378 1.00 . A A . 36 ASP O 1 1
5 9284 1 1 36 ASP OD1 O 204.383 -1.128 1.983 1.00 . A A . 36 ASP OD1 1 1
5 9285 1 1 36 ASP OD2 O 205.177 0.585 0.856 1.00 . A A . 36 ASP OD2 1 1
5 9286 1 1 37 GLY C C 210.954 2.232 2.823 1.00 . A A . 37 GLY C 1 1
5 9287 1 1 37 GLY CA C 211.190 1.089 1.843 1.00 . A A . 37 GLY CA 1 1
5 9288 1 1 37 GLY H H 209.749 0.548 0.375 1.00 . A A . 37 GLY H 1 1
5 9289 1 1 37 GLY HA2 H 211.756 0.314 2.342 1.00 . A A . 37 GLY HA2 1 1
5 9290 1 1 37 GLY HA3 H 211.767 1.458 1.008 1.00 . A A . 37 GLY HA3 1 1
5 9291 1 1 37 GLY N N 209.949 0.511 1.337 1.00 . A A . 37 GLY N 1 1
5 9292 1 1 37 GLY O O 209.879 2.832 2.826 1.00 . A A . 37 GLY O 1 1
5 9293 1 1 38 PRO C C 211.813 5.030 4.042 1.00 . A A . 38 PRO C 1 1
5 9294 1 1 38 PRO CA C 211.819 3.635 4.673 1.00 . A A . 38 PRO CA 1 1
5 9295 1 1 38 PRO CB C 213.052 3.447 5.558 1.00 . A A . 38 PRO CB 1 1
5 9296 1 1 38 PRO CD C 213.263 1.890 3.754 1.00 . A A . 38 PRO CD 1 1
5 9297 1 1 38 PRO CG C 214.051 2.780 4.677 1.00 . A A . 38 PRO CG 1 1
5 9298 1 1 38 PRO HA H 210.928 3.513 5.270 1.00 . A A . 38 PRO HA 1 1
5 9299 1 1 38 PRO HB2 H 213.407 4.412 5.899 1.00 . A A . 38 PRO HB2 1 1
5 9300 1 1 38 PRO HB3 H 212.799 2.825 6.408 1.00 . A A . 38 PRO HB3 1 1
5 9301 1 1 38 PRO HD2 H 213.731 1.850 2.782 1.00 . A A . 38 PRO HD2 1 1
5 9302 1 1 38 PRO HD3 H 213.171 0.899 4.172 1.00 . A A . 38 PRO HD3 1 1
5 9303 1 1 38 PRO HG2 H 214.593 3.523 4.111 1.00 . A A . 38 PRO HG2 1 1
5 9304 1 1 38 PRO HG3 H 214.730 2.192 5.274 1.00 . A A . 38 PRO HG3 1 1
5 9305 1 1 38 PRO N N 211.947 2.556 3.679 1.00 . A A . 38 PRO N 1 1
5 9306 1 1 38 PRO O O 212.855 5.543 3.627 1.00 . A A . 38 PRO O 1 1
5 9307 1 1 39 ILE C C 210.915 8.067 4.348 1.00 . A A . 39 ILE C 1 1
5 9308 1 1 39 ILE CA C 210.455 6.967 3.391 1.00 . A A . 39 ILE CA 1 1
5 9309 1 1 39 ILE CB C 208.982 7.232 3.002 1.00 . A A . 39 ILE CB 1 1
5 9310 1 1 39 ILE CD1 C 207.020 5.657 2.585 1.00 . A A . 39 ILE CD1 1 1
5 9311 1 1 39 ILE CG1 C 208.422 6.063 2.182 1.00 . A A . 39 ILE CG1 1 1
5 9312 1 1 39 ILE CG2 C 208.865 8.536 2.223 1.00 . A A . 39 ILE CG2 1 1
5 9313 1 1 39 ILE H H 209.838 5.167 4.318 1.00 . A A . 39 ILE H 1 1
5 9314 1 1 39 ILE HA H 211.051 7.015 2.494 1.00 . A A . 39 ILE HA 1 1
5 9315 1 1 39 ILE HB H 208.408 7.333 3.911 1.00 . A A . 39 ILE HB 1 1
5 9316 1 1 39 ILE HD11 H 207.045 4.676 3.034 1.00 . A A . 39 ILE HD11 1 1
5 9317 1 1 39 ILE HD12 H 206.386 5.636 1.711 1.00 . A A . 39 ILE HD12 1 1
5 9318 1 1 39 ILE HD13 H 206.627 6.369 3.296 1.00 . A A . 39 ILE HD13 1 1
5 9319 1 1 39 ILE HG12 H 208.398 6.343 1.141 1.00 . A A . 39 ILE HG12 1 1
5 9320 1 1 39 ILE HG13 H 209.065 5.204 2.305 1.00 . A A . 39 ILE HG13 1 1
5 9321 1 1 39 ILE HG21 H 209.753 8.676 1.624 1.00 . A A . 39 ILE HG21 1 1
5 9322 1 1 39 ILE HG22 H 208.764 9.360 2.914 1.00 . A A . 39 ILE HG22 1 1
5 9323 1 1 39 ILE HG23 H 207.998 8.495 1.581 1.00 . A A . 39 ILE HG23 1 1
5 9324 1 1 39 ILE N N 210.625 5.633 3.972 1.00 . A A . 39 ILE N 1 1
5 9325 1 1 39 ILE O O 210.911 7.889 5.568 1.00 . A A . 39 ILE O 1 1
5 9326 1 1 40 GLY C C 213.154 10.124 5.153 1.00 . A A . 40 GLY C 1 1
5 9327 1 1 40 GLY CA C 211.764 10.333 4.581 1.00 . A A . 40 GLY CA 1 1
5 9328 1 1 40 GLY H H 211.289 9.292 2.802 1.00 . A A . 40 GLY H 1 1
5 9329 1 1 40 GLY HA2 H 211.772 11.219 3.966 1.00 . A A . 40 GLY HA2 1 1
5 9330 1 1 40 GLY HA3 H 211.070 10.481 5.396 1.00 . A A . 40 GLY HA3 1 1
5 9331 1 1 40 GLY N N 211.310 9.210 3.779 1.00 . A A . 40 GLY N 1 1
5 9332 1 1 40 GLY O O 213.492 10.699 6.187 1.00 . A A . 40 GLY O 1 1
5 9333 1 1 41 LYS C C 216.336 9.177 3.824 1.00 . A A . 41 LYS C 1 1
5 9334 1 1 41 LYS CA C 215.316 9.018 4.949 1.00 . A A . 41 LYS CA 1 1
5 9335 1 1 41 LYS CB C 215.394 7.603 5.528 1.00 . A A . 41 LYS CB 1 1
5 9336 1 1 41 LYS CD C 215.548 8.165 7.980 1.00 . A A . 41 LYS CD 1 1
5 9337 1 1 41 LYS CE C 216.751 7.336 8.398 1.00 . A A . 41 LYS CE 1 1
5 9338 1 1 41 LYS CG C 214.739 7.468 6.895 1.00 . A A . 41 LYS CG 1 1
5 9339 1 1 41 LYS H H 213.633 8.862 3.667 1.00 . A A . 41 LYS H 1 1
5 9340 1 1 41 LYS HA H 215.550 9.727 5.729 1.00 . A A . 41 LYS HA 1 1
5 9341 1 1 41 LYS HB2 H 214.903 6.922 4.848 1.00 . A A . 41 LYS HB2 1 1
5 9342 1 1 41 LYS HB3 H 216.432 7.319 5.620 1.00 . A A . 41 LYS HB3 1 1
5 9343 1 1 41 LYS HD2 H 215.893 9.119 7.605 1.00 . A A . 41 LYS HD2 1 1
5 9344 1 1 41 LYS HD3 H 214.914 8.324 8.840 1.00 . A A . 41 LYS HD3 1 1
5 9345 1 1 41 LYS HE2 H 216.792 7.307 9.477 1.00 . A A . 41 LYS HE2 1 1
5 9346 1 1 41 LYS HE3 H 216.630 6.331 8.019 1.00 . A A . 41 LYS HE3 1 1
5 9347 1 1 41 LYS HG2 H 213.754 7.912 6.856 1.00 . A A . 41 LYS HG2 1 1
5 9348 1 1 41 LYS HG3 H 214.653 6.420 7.139 1.00 . A A . 41 LYS HG3 1 1
5 9349 1 1 41 LYS HZ1 H 218.357 8.668 8.498 1.00 . A A . 41 LYS HZ1 1 1
5 9350 1 1 41 LYS HZ2 H 217.888 8.281 6.921 1.00 . A A . 41 LYS HZ2 1 1
5 9351 1 1 41 LYS HZ3 H 218.759 7.162 7.841 1.00 . A A . 41 LYS HZ3 1 1
5 9352 1 1 41 LYS N N 213.960 9.296 4.486 1.00 . A A . 41 LYS N 1 1
5 9353 1 1 41 LYS NZ N 218.027 7.901 7.878 1.00 . A A . 41 LYS NZ 1 1
5 9354 1 1 41 LYS O O 216.156 8.648 2.725 1.00 . A A . 41 LYS O 1 1
5 9355 1 1 42 THR C C 219.786 9.491 3.623 1.00 . A A . 42 THR C 1 1
5 9356 1 1 42 THR CA C 218.483 10.132 3.148 1.00 . A A . 42 THR CA 1 1
5 9357 1 1 42 THR CB C 218.679 11.635 2.922 1.00 . A A . 42 THR CB 1 1
5 9358 1 1 42 THR CG2 C 219.736 11.963 1.884 1.00 . A A . 42 THR CG2 1 1
5 9359 1 1 42 THR H H 217.499 10.287 5.015 1.00 . A A . 42 THR H 1 1
5 9360 1 1 42 THR HA H 218.192 9.670 2.215 1.00 . A A . 42 THR HA 1 1
5 9361 1 1 42 THR HB H 218.984 12.091 3.854 1.00 . A A . 42 THR HB 1 1
5 9362 1 1 42 THR HG1 H 217.110 11.776 1.750 1.00 . A A . 42 THR HG1 1 1
5 9363 1 1 42 THR HG21 H 220.445 12.664 2.300 1.00 . A A . 42 THR HG21 1 1
5 9364 1 1 42 THR HG22 H 219.265 12.402 1.017 1.00 . A A . 42 THR HG22 1 1
5 9365 1 1 42 THR HG23 H 220.251 11.059 1.595 1.00 . A A . 42 THR HG23 1 1
5 9366 1 1 42 THR N N 217.414 9.901 4.117 1.00 . A A . 42 THR N 1 1
5 9367 1 1 42 THR O O 220.103 9.517 4.816 1.00 . A A . 42 THR O 1 1
5 9368 1 1 42 THR OG1 O 217.467 12.247 2.509 1.00 . A A . 42 THR OG1 1 1
5 9369 1 1 43 LEU C C 222.976 9.064 2.411 1.00 . A A . 43 LEU C 1 1
5 9370 1 1 43 LEU CA C 221.812 8.283 3.014 1.00 . A A . 43 LEU CA 1 1
5 9371 1 1 43 LEU CB C 221.834 6.837 2.506 1.00 . A A . 43 LEU CB 1 1
5 9372 1 1 43 LEU CD1 C 221.555 4.383 2.946 1.00 . A A . 43 LEU CD1 1 1
5 9373 1 1 43 LEU CD2 C 222.080 5.933 4.837 1.00 . A A . 43 LEU CD2 1 1
5 9374 1 1 43 LEU CG C 221.355 5.782 3.507 1.00 . A A . 43 LEU CG 1 1
5 9375 1 1 43 LEU H H 220.238 8.936 1.755 1.00 . A A . 43 LEU H 1 1
5 9376 1 1 43 LEU HA H 221.915 8.280 4.088 1.00 . A A . 43 LEU HA 1 1
5 9377 1 1 43 LEU HB2 H 221.208 6.779 1.626 1.00 . A A . 43 LEU HB2 1 1
5 9378 1 1 43 LEU HB3 H 222.847 6.594 2.220 1.00 . A A . 43 LEU HB3 1 1
5 9379 1 1 43 LEU HD11 H 221.596 4.429 1.868 1.00 . A A . 43 LEU HD11 1 1
5 9380 1 1 43 LEU HD12 H 220.732 3.752 3.249 1.00 . A A . 43 LEU HD12 1 1
5 9381 1 1 43 LEU HD13 H 222.480 3.973 3.324 1.00 . A A . 43 LEU HD13 1 1
5 9382 1 1 43 LEU HD21 H 221.509 6.579 5.487 1.00 . A A . 43 LEU HD21 1 1
5 9383 1 1 43 LEU HD22 H 223.056 6.365 4.670 1.00 . A A . 43 LEU HD22 1 1
5 9384 1 1 43 LEU HD23 H 222.191 4.964 5.299 1.00 . A A . 43 LEU HD23 1 1
5 9385 1 1 43 LEU HG H 220.298 5.920 3.684 1.00 . A A . 43 LEU HG 1 1
5 9386 1 1 43 LEU N N 220.540 8.922 2.688 1.00 . A A . 43 LEU N 1 1
5 9387 1 1 43 LEU O O 223.023 9.289 1.203 1.00 . A A . 43 LEU O 1 1
5 9388 1 1 44 TYR C C 226.301 9.298 2.709 1.00 . A A . 44 TYR C 1 1
5 9389 1 1 44 TYR CA C 225.084 10.214 2.798 1.00 . A A . 44 TYR CA 1 1
5 9390 1 1 44 TYR CB C 225.375 11.394 3.734 1.00 . A A . 44 TYR CB 1 1
5 9391 1 1 44 TYR CD1 C 224.194 13.300 2.574 1.00 . A A . 44 TYR CD1 1 1
5 9392 1 1 44 TYR CD2 C 226.562 13.426 2.816 1.00 . A A . 44 TYR CD2 1 1
5 9393 1 1 44 TYR CE1 C 224.191 14.520 1.927 1.00 . A A . 44 TYR CE1 1 1
5 9394 1 1 44 TYR CE2 C 226.567 14.647 2.170 1.00 . A A . 44 TYR CE2 1 1
5 9395 1 1 44 TYR CG C 225.378 12.732 3.030 1.00 . A A . 44 TYR CG 1 1
5 9396 1 1 44 TYR CZ C 225.380 15.189 1.728 1.00 . A A . 44 TYR CZ 1 1
5 9397 1 1 44 TYR H H 223.832 9.256 4.213 1.00 . A A . 44 TYR H 1 1
5 9398 1 1 44 TYR HA H 224.863 10.595 1.812 1.00 . A A . 44 TYR HA 1 1
5 9399 1 1 44 TYR HB2 H 224.621 11.430 4.506 1.00 . A A . 44 TYR HB2 1 1
5 9400 1 1 44 TYR HB3 H 226.344 11.257 4.190 1.00 . A A . 44 TYR HB3 1 1
5 9401 1 1 44 TYR HD1 H 223.265 12.773 2.733 1.00 . A A . 44 TYR HD1 1 1
5 9402 1 1 44 TYR HD2 H 227.491 12.998 3.164 1.00 . A A . 44 TYR HD2 1 1
5 9403 1 1 44 TYR HE1 H 223.261 14.944 1.580 1.00 . A A . 44 TYR HE1 1 1
5 9404 1 1 44 TYR HE2 H 227.498 15.172 2.015 1.00 . A A . 44 TYR HE2 1 1
5 9405 1 1 44 TYR HH H 225.825 16.320 0.237 1.00 . A A . 44 TYR HH 1 1
5 9406 1 1 44 TYR N N 223.919 9.468 3.259 1.00 . A A . 44 TYR N 1 1
5 9407 1 1 44 TYR O O 226.739 8.732 3.712 1.00 . A A . 44 TYR O 1 1
5 9408 1 1 44 TYR OH O 225.381 16.405 1.084 1.00 . A A . 44 TYR OH 1 1
5 9409 1 1 45 VAL C C 229.229 9.128 0.907 1.00 . A A . 45 VAL C 1 1
5 9410 1 1 45 VAL CA C 228.000 8.300 1.275 1.00 . A A . 45 VAL CA 1 1
5 9411 1 1 45 VAL CB C 227.731 7.251 0.167 1.00 . A A . 45 VAL CB 1 1
5 9412 1 1 45 VAL CG1 C 227.465 7.917 -1.177 1.00 . A A . 45 VAL CG1 1 1
5 9413 1 1 45 VAL CG2 C 228.892 6.271 0.062 1.00 . A A . 45 VAL CG2 1 1
5 9414 1 1 45 VAL H H 226.439 9.628 0.740 1.00 . A A . 45 VAL H 1 1
5 9415 1 1 45 VAL HA H 228.204 7.772 2.195 1.00 . A A . 45 VAL HA 1 1
5 9416 1 1 45 VAL HB H 226.848 6.694 0.442 1.00 . A A . 45 VAL HB 1 1
5 9417 1 1 45 VAL HG11 H 227.192 8.951 -1.023 1.00 . A A . 45 VAL HG11 1 1
5 9418 1 1 45 VAL HG12 H 226.657 7.403 -1.679 1.00 . A A . 45 VAL HG12 1 1
5 9419 1 1 45 VAL HG13 H 228.354 7.867 -1.787 1.00 . A A . 45 VAL HG13 1 1
5 9420 1 1 45 VAL HG21 H 229.820 6.818 -0.017 1.00 . A A . 45 VAL HG21 1 1
5 9421 1 1 45 VAL HG22 H 228.763 5.652 -0.816 1.00 . A A . 45 VAL HG22 1 1
5 9422 1 1 45 VAL HG23 H 228.917 5.646 0.942 1.00 . A A . 45 VAL HG23 1 1
5 9423 1 1 45 VAL N N 226.837 9.153 1.498 1.00 . A A . 45 VAL N 1 1
5 9424 1 1 45 VAL O O 229.150 10.048 0.089 1.00 . A A . 45 VAL O 1 1
5 9425 1 1 46 VAL C C 232.673 8.507 0.742 1.00 . A A . 46 VAL C 1 1
5 9426 1 1 46 VAL CA C 231.617 9.486 1.240 1.00 . A A . 46 VAL CA 1 1
5 9427 1 1 46 VAL CB C 232.150 10.220 2.496 1.00 . A A . 46 VAL CB 1 1
5 9428 1 1 46 VAL CG1 C 231.311 11.455 2.792 1.00 . A A . 46 VAL CG1 1 1
5 9429 1 1 46 VAL CG2 C 232.186 9.291 3.704 1.00 . A A . 46 VAL CG2 1 1
5 9430 1 1 46 VAL H H 230.363 8.037 2.144 1.00 . A A . 46 VAL H 1 1
5 9431 1 1 46 VAL HA H 231.429 10.220 0.470 1.00 . A A . 46 VAL HA 1 1
5 9432 1 1 46 VAL HB H 233.161 10.545 2.291 1.00 . A A . 46 VAL HB 1 1
5 9433 1 1 46 VAL HG11 H 230.332 11.338 2.352 1.00 . A A . 46 VAL HG11 1 1
5 9434 1 1 46 VAL HG12 H 231.792 12.325 2.371 1.00 . A A . 46 VAL HG12 1 1
5 9435 1 1 46 VAL HG13 H 231.214 11.577 3.861 1.00 . A A . 46 VAL HG13 1 1
5 9436 1 1 46 VAL HG21 H 232.109 8.265 3.375 1.00 . A A . 46 VAL HG21 1 1
5 9437 1 1 46 VAL HG22 H 231.362 9.522 4.361 1.00 . A A . 46 VAL HG22 1 1
5 9438 1 1 46 VAL HG23 H 233.118 9.429 4.233 1.00 . A A . 46 VAL HG23 1 1
5 9439 1 1 46 VAL N N 230.365 8.785 1.509 1.00 . A A . 46 VAL N 1 1
5 9440 1 1 46 VAL O O 233.019 7.547 1.431 1.00 . A A . 46 VAL O 1 1
5 9441 1 1 47 GLY C C 235.427 8.637 -1.440 1.00 . A A . 47 GLY C 1 1
5 9442 1 1 47 GLY CA C 234.174 7.887 -1.052 1.00 . A A . 47 GLY CA 1 1
5 9443 1 1 47 GLY H H 232.847 9.530 -0.970 1.00 . A A . 47 GLY H 1 1
5 9444 1 1 47 GLY HA2 H 234.436 7.121 -0.333 1.00 . A A . 47 GLY HA2 1 1
5 9445 1 1 47 GLY HA3 H 233.759 7.418 -1.936 1.00 . A A . 47 GLY HA3 1 1
5 9446 1 1 47 GLY N N 233.170 8.755 -0.466 1.00 . A A . 47 GLY N 1 1
5 9447 1 1 47 GLY O O 235.415 9.425 -2.386 1.00 . A A . 47 GLY O 1 1
5 9448 1 1 48 ASP C C 238.372 8.530 -2.300 1.00 . A A . 48 ASP C 1 1
5 9449 1 1 48 ASP CA C 237.787 9.035 -0.980 1.00 . A A . 48 ASP CA 1 1
5 9450 1 1 48 ASP CB C 238.763 8.792 0.177 1.00 . A A . 48 ASP CB 1 1
5 9451 1 1 48 ASP CG C 240.078 9.524 -0.010 1.00 . A A . 48 ASP CG 1 1
5 9452 1 1 48 ASP H H 236.450 7.744 0.026 1.00 . A A . 48 ASP H 1 1
5 9453 1 1 48 ASP HA H 237.605 10.096 -1.067 1.00 . A A . 48 ASP HA 1 1
5 9454 1 1 48 ASP HB2 H 238.310 9.133 1.099 1.00 . A A . 48 ASP HB2 1 1
5 9455 1 1 48 ASP HB3 H 238.969 7.730 0.249 1.00 . A A . 48 ASP HB3 1 1
5 9456 1 1 48 ASP N N 236.511 8.386 -0.711 1.00 . A A . 48 ASP N 1 1
5 9457 1 1 48 ASP O O 239.206 7.622 -2.321 1.00 . A A . 48 ASP O 1 1
5 9458 1 1 48 ASP OD1 O 240.090 10.765 0.132 1.00 . A A . 48 ASP OD1 1 1
5 9459 1 1 48 ASP OD2 O 241.093 8.858 -0.300 1.00 . A A . 48 ASP OD2 1 1
5 9460 1 1 49 PHE C C 239.661 9.458 -5.102 1.00 . A A . 49 PHE C 1 1
5 9461 1 1 49 PHE CA C 238.354 8.745 -4.738 1.00 . A A . 49 PHE CA 1 1
5 9462 1 1 49 PHE CB C 237.270 9.074 -5.775 1.00 . A A . 49 PHE CB 1 1
5 9463 1 1 49 PHE CD1 C 235.697 7.272 -4.988 1.00 . A A . 49 PHE CD1 1 1
5 9464 1 1 49 PHE CD2 C 234.796 9.420 -5.498 1.00 . A A . 49 PHE CD2 1 1
5 9465 1 1 49 PHE CE1 C 234.433 6.817 -4.659 1.00 . A A . 49 PHE CE1 1 1
5 9466 1 1 49 PHE CE2 C 233.531 8.970 -5.170 1.00 . A A . 49 PHE CE2 1 1
5 9467 1 1 49 PHE CG C 235.893 8.578 -5.410 1.00 . A A . 49 PHE CG 1 1
5 9468 1 1 49 PHE CZ C 233.349 7.667 -4.751 1.00 . A A . 49 PHE CZ 1 1
5 9469 1 1 49 PHE H H 237.234 9.827 -3.305 1.00 . A A . 49 PHE H 1 1
5 9470 1 1 49 PHE HA H 238.530 7.678 -4.743 1.00 . A A . 49 PHE HA 1 1
5 9471 1 1 49 PHE HB2 H 237.212 10.149 -5.889 1.00 . A A . 49 PHE HB2 1 1
5 9472 1 1 49 PHE HB3 H 237.544 8.627 -6.724 1.00 . A A . 49 PHE HB3 1 1
5 9473 1 1 49 PHE HD1 H 236.544 6.607 -4.915 1.00 . A A . 49 PHE HD1 1 1
5 9474 1 1 49 PHE HD2 H 234.935 10.439 -5.825 1.00 . A A . 49 PHE HD2 1 1
5 9475 1 1 49 PHE HE1 H 234.295 5.798 -4.332 1.00 . A A . 49 PHE HE1 1 1
5 9476 1 1 49 PHE HE2 H 232.685 9.637 -5.243 1.00 . A A . 49 PHE HE2 1 1
5 9477 1 1 49 PHE HZ H 232.362 7.313 -4.496 1.00 . A A . 49 PHE HZ 1 1
5 9478 1 1 49 PHE N N 237.906 9.120 -3.399 1.00 . A A . 49 PHE N 1 1
5 9479 1 1 49 PHE O O 240.277 10.109 -4.256 1.00 . A A . 49 PHE O 1 1
5 9480 1 1 50 ALA C C 241.099 11.427 -7.191 1.00 . A A . 50 ALA C 1 1
5 9481 1 1 50 ALA CA C 241.316 9.958 -6.827 1.00 . A A . 50 ALA CA 1 1
5 9482 1 1 50 ALA CB C 241.892 9.197 -8.016 1.00 . A A . 50 ALA CB 1 1
5 9483 1 1 50 ALA H H 239.552 8.795 -6.993 1.00 . A A . 50 ALA H 1 1
5 9484 1 1 50 ALA HA H 242.034 9.906 -6.021 1.00 . A A . 50 ALA HA 1 1
5 9485 1 1 50 ALA HB1 H 242.096 8.177 -7.726 1.00 . A A . 50 ALA HB1 1 1
5 9486 1 1 50 ALA HB2 H 242.810 9.669 -8.335 1.00 . A A . 50 ALA HB2 1 1
5 9487 1 1 50 ALA HB3 H 241.182 9.205 -8.830 1.00 . A A . 50 ALA HB3 1 1
5 9488 1 1 50 ALA N N 240.082 9.328 -6.364 1.00 . A A . 50 ALA N 1 1
5 9489 1 1 50 ALA O O 241.712 12.314 -6.593 1.00 . A A . 50 ALA O 1 1
5 9490 1 1 51 ASP C C 238.545 13.488 -8.191 1.00 . A A . 51 ASP C 1 1
5 9491 1 1 51 ASP CA C 239.950 13.048 -8.608 1.00 . A A . 51 ASP CA 1 1
5 9492 1 1 51 ASP CB C 240.116 13.173 -10.129 1.00 . A A . 51 ASP CB 1 1
5 9493 1 1 51 ASP CG C 241.383 12.504 -10.638 1.00 . A A . 51 ASP CG 1 1
5 9494 1 1 51 ASP H H 239.778 10.933 -8.614 1.00 . A A . 51 ASP H 1 1
5 9495 1 1 51 ASP HA H 240.668 13.698 -8.128 1.00 . A A . 51 ASP HA 1 1
5 9496 1 1 51 ASP HB2 H 239.268 12.711 -10.618 1.00 . A A . 51 ASP HB2 1 1
5 9497 1 1 51 ASP HB3 H 240.157 14.223 -10.394 1.00 . A A . 51 ASP HB3 1 1
5 9498 1 1 51 ASP N N 240.232 11.680 -8.170 1.00 . A A . 51 ASP N 1 1
5 9499 1 1 51 ASP O O 237.807 14.083 -8.981 1.00 . A A . 51 ASP O 1 1
5 9500 1 1 51 ASP OD1 O 241.283 11.667 -11.560 1.00 . A A . 51 ASP OD1 1 1
5 9501 1 1 51 ASP OD2 O 242.473 12.819 -10.115 1.00 . A A . 51 ASP OD2 1 1
5 9502 1 1 52 ALA C C 236.914 13.707 -4.888 1.00 . A A . 52 ALA C 1 1
5 9503 1 1 52 ALA CA C 236.869 13.567 -6.408 1.00 . A A . 52 ALA CA 1 1
5 9504 1 1 52 ALA CB C 235.820 12.543 -6.817 1.00 . A A . 52 ALA CB 1 1
5 9505 1 1 52 ALA H H 238.811 12.725 -6.354 1.00 . A A . 52 ALA H 1 1
5 9506 1 1 52 ALA HA H 236.592 14.519 -6.837 1.00 . A A . 52 ALA HA 1 1
5 9507 1 1 52 ALA HB1 H 235.350 12.858 -7.736 1.00 . A A . 52 ALA HB1 1 1
5 9508 1 1 52 ALA HB2 H 235.074 12.461 -6.042 1.00 . A A . 52 ALA HB2 1 1
5 9509 1 1 52 ALA HB3 H 236.293 11.583 -6.965 1.00 . A A . 52 ALA HB3 1 1
5 9510 1 1 52 ALA N N 238.180 13.198 -6.938 1.00 . A A . 52 ALA N 1 1
5 9511 1 1 52 ALA O O 236.582 14.761 -4.346 1.00 . A A . 52 ALA O 1 1
5 9512 1 1 53 SER C C 236.150 13.009 -2.059 1.00 . A A . 53 SER C 1 1
5 9513 1 1 53 SER CA C 237.456 12.606 -2.754 1.00 . A A . 53 SER CA 1 1
5 9514 1 1 53 SER CB C 238.603 13.512 -2.296 1.00 . A A . 53 SER CB 1 1
5 9515 1 1 53 SER H H 237.601 11.838 -4.722 1.00 . A A . 53 SER H 1 1
5 9516 1 1 53 SER HA H 237.690 11.592 -2.470 1.00 . A A . 53 SER HA 1 1
5 9517 1 1 53 SER HB2 H 238.376 14.536 -2.553 1.00 . A A . 53 SER HB2 1 1
5 9518 1 1 53 SER HB3 H 238.718 13.428 -1.226 1.00 . A A . 53 SER HB3 1 1
5 9519 1 1 53 SER HG H 240.183 12.367 -2.484 1.00 . A A . 53 SER HG 1 1
5 9520 1 1 53 SER N N 237.342 12.634 -4.217 1.00 . A A . 53 SER N 1 1
5 9521 1 1 53 SER O O 235.850 14.195 -1.910 1.00 . A A . 53 SER O 1 1
5 9522 1 1 53 SER OG O 239.822 13.143 -2.918 1.00 . A A . 53 SER OG 1 1
5 9523 1 1 54 TRP C C 233.085 12.851 -1.897 1.00 . A A . 54 TRP C 1 1
5 9524 1 1 54 TRP CA C 234.105 12.224 -0.947 1.00 . A A . 54 TRP CA 1 1
5 9525 1 1 54 TRP CB C 234.289 13.104 0.302 1.00 . A A . 54 TRP CB 1 1
5 9526 1 1 54 TRP CD1 C 236.035 11.474 1.259 1.00 . A A . 54 TRP CD1 1 1
5 9527 1 1 54 TRP CD2 C 235.022 12.748 2.798 1.00 . A A . 54 TRP CD2 1 1
5 9528 1 1 54 TRP CE2 C 235.949 11.911 3.447 1.00 . A A . 54 TRP CE2 1 1
5 9529 1 1 54 TRP CE3 C 234.264 13.638 3.568 1.00 . A A . 54 TRP CE3 1 1
5 9530 1 1 54 TRP CG C 235.091 12.455 1.395 1.00 . A A . 54 TRP CG 1 1
5 9531 1 1 54 TRP CH2 C 235.387 12.821 5.555 1.00 . A A . 54 TRP CH2 1 1
5 9532 1 1 54 TRP CZ2 C 236.140 11.939 4.827 1.00 . A A . 54 TRP CZ2 1 1
5 9533 1 1 54 TRP CZ3 C 234.456 13.664 4.937 1.00 . A A . 54 TRP CZ3 1 1
5 9534 1 1 54 TRP H H 235.683 11.083 -1.782 1.00 . A A . 54 TRP H 1 1
5 9535 1 1 54 TRP HA H 233.734 11.259 -0.639 1.00 . A A . 54 TRP HA 1 1
5 9536 1 1 54 TRP HB2 H 234.793 14.020 0.020 1.00 . A A . 54 TRP HB2 1 1
5 9537 1 1 54 TRP HB3 H 233.311 13.344 0.705 1.00 . A A . 54 TRP HB3 1 1
5 9538 1 1 54 TRP HD1 H 236.320 11.033 0.316 1.00 . A A . 54 TRP HD1 1 1
5 9539 1 1 54 TRP HE1 H 237.248 10.467 2.648 1.00 . A A . 54 TRP HE1 1 1
5 9540 1 1 54 TRP HE3 H 233.541 14.297 3.112 1.00 . A A . 54 TRP HE3 1 1
5 9541 1 1 54 TRP HH2 H 235.503 12.875 6.627 1.00 . A A . 54 TRP HH2 1 1
5 9542 1 1 54 TRP HZ2 H 236.856 11.296 5.318 1.00 . A A . 54 TRP HZ2 1 1
5 9543 1 1 54 TRP HZ3 H 233.881 14.345 5.548 1.00 . A A . 54 TRP HZ3 1 1
5 9544 1 1 54 TRP N N 235.382 12.003 -1.631 1.00 . A A . 54 TRP N 1 1
5 9545 1 1 54 TRP NE1 N 236.555 11.143 2.486 1.00 . A A . 54 TRP NE1 1 1
5 9546 1 1 54 TRP O O 232.625 13.976 -1.684 1.00 . A A . 54 TRP O 1 1
5 9547 1 1 55 LYS C C 230.381 12.099 -3.650 1.00 . A A . 55 LYS C 1 1
5 9548 1 1 55 LYS CA C 231.793 12.595 -3.952 1.00 . A A . 55 LYS CA 1 1
5 9549 1 1 55 LYS CB C 232.218 12.142 -5.351 1.00 . A A . 55 LYS CB 1 1
5 9550 1 1 55 LYS CD C 231.685 12.747 -7.729 1.00 . A A . 55 LYS CD 1 1
5 9551 1 1 55 LYS CE C 231.592 13.875 -8.743 1.00 . A A . 55 LYS CE 1 1
5 9552 1 1 55 LYS CG C 232.176 13.252 -6.384 1.00 . A A . 55 LYS CG 1 1
5 9553 1 1 55 LYS H H 233.154 11.232 -3.072 1.00 . A A . 55 LYS H 1 1
5 9554 1 1 55 LYS HA H 231.795 13.675 -3.918 1.00 . A A . 55 LYS HA 1 1
5 9555 1 1 55 LYS HB2 H 233.228 11.762 -5.303 1.00 . A A . 55 LYS HB2 1 1
5 9556 1 1 55 LYS HB3 H 231.560 11.349 -5.678 1.00 . A A . 55 LYS HB3 1 1
5 9557 1 1 55 LYS HD2 H 232.375 12.002 -8.096 1.00 . A A . 55 LYS HD2 1 1
5 9558 1 1 55 LYS HD3 H 230.707 12.305 -7.602 1.00 . A A . 55 LYS HD3 1 1
5 9559 1 1 55 LYS HE2 H 232.350 14.610 -8.513 1.00 . A A . 55 LYS HE2 1 1
5 9560 1 1 55 LYS HE3 H 231.771 13.471 -9.729 1.00 . A A . 55 LYS HE3 1 1
5 9561 1 1 55 LYS HG2 H 231.508 14.027 -6.037 1.00 . A A . 55 LYS HG2 1 1
5 9562 1 1 55 LYS HG3 H 233.171 13.658 -6.502 1.00 . A A . 55 LYS HG3 1 1
5 9563 1 1 55 LYS HZ1 H 229.503 13.822 -8.780 1.00 . A A . 55 LYS HZ1 1 1
5 9564 1 1 55 LYS HZ2 H 230.168 15.182 -9.534 1.00 . A A . 55 LYS HZ2 1 1
5 9565 1 1 55 LYS HZ3 H 230.139 15.082 -7.846 1.00 . A A . 55 LYS HZ3 1 1
5 9566 1 1 55 LYS N N 232.747 12.117 -2.956 1.00 . A A . 55 LYS N 1 1
5 9567 1 1 55 LYS NZ N 230.256 14.536 -8.724 1.00 . A A . 55 LYS NZ 1 1
5 9568 1 1 55 LYS O O 230.151 10.896 -3.507 1.00 . A A . 55 LYS O 1 1
5 9569 1 1 56 GLN C C 227.107 13.691 -3.976 1.00 . A A . 56 GLN C 1 1
5 9570 1 1 56 GLN CA C 228.046 12.716 -3.264 1.00 . A A . 56 GLN CA 1 1
5 9571 1 1 56 GLN CB C 227.795 12.749 -1.751 1.00 . A A . 56 GLN CB 1 1
5 9572 1 1 56 GLN CD C 229.400 13.580 0.031 1.00 . A A . 56 GLN CD 1 1
5 9573 1 1 56 GLN CG C 228.403 13.959 -1.051 1.00 . A A . 56 GLN CG 1 1
5 9574 1 1 56 GLN H H 229.697 13.978 -3.674 1.00 . A A . 56 GLN H 1 1
5 9575 1 1 56 GLN HA H 227.855 11.717 -3.631 1.00 . A A . 56 GLN HA 1 1
5 9576 1 1 56 GLN HB2 H 226.729 12.756 -1.574 1.00 . A A . 56 GLN HB2 1 1
5 9577 1 1 56 GLN HB3 H 228.217 11.857 -1.310 1.00 . A A . 56 GLN HB3 1 1
5 9578 1 1 56 GLN HE21 H 230.264 12.250 -1.171 1.00 . A A . 56 GLN HE21 1 1
5 9579 1 1 56 GLN HE22 H 230.945 12.389 0.411 1.00 . A A . 56 GLN HE22 1 1
5 9580 1 1 56 GLN HG2 H 228.911 14.568 -1.787 1.00 . A A . 56 GLN HG2 1 1
5 9581 1 1 56 GLN HG3 H 227.602 14.533 -0.597 1.00 . A A . 56 GLN HG3 1 1
5 9582 1 1 56 GLN N N 229.443 13.038 -3.552 1.00 . A A . 56 GLN N 1 1
5 9583 1 1 56 GLN NE2 N 230.293 12.645 -0.275 1.00 . A A . 56 GLN NE2 1 1
5 9584 1 1 56 GLN O O 227.410 14.879 -4.097 1.00 . A A . 56 GLN O 1 1
5 9585 1 1 56 GLN OE1 O 229.370 14.127 1.133 1.00 . A A . 56 GLN OE1 1 1
5 9586 1 1 57 LYS C C 223.612 13.915 -4.479 1.00 . A A . 57 LYS C 1 1
5 9587 1 1 57 LYS CA C 224.984 14.007 -5.152 1.00 . A A . 57 LYS CA 1 1
5 9588 1 1 57 LYS CB C 224.873 13.574 -6.616 1.00 . A A . 57 LYS CB 1 1
5 9589 1 1 57 LYS CD C 226.171 13.382 -8.764 1.00 . A A . 57 LYS CD 1 1
5 9590 1 1 57 LYS CE C 226.336 14.250 -10.006 1.00 . A A . 57 LYS CE 1 1
5 9591 1 1 57 LYS CG C 225.905 14.225 -7.525 1.00 . A A . 57 LYS CG 1 1
5 9592 1 1 57 LYS H H 225.784 12.225 -4.324 1.00 . A A . 57 LYS H 1 1
5 9593 1 1 57 LYS HA H 225.322 15.031 -5.112 1.00 . A A . 57 LYS HA 1 1
5 9594 1 1 57 LYS HB2 H 224.997 12.502 -6.674 1.00 . A A . 57 LYS HB2 1 1
5 9595 1 1 57 LYS HB3 H 223.890 13.833 -6.983 1.00 . A A . 57 LYS HB3 1 1
5 9596 1 1 57 LYS HD2 H 227.074 12.811 -8.611 1.00 . A A . 57 LYS HD2 1 1
5 9597 1 1 57 LYS HD3 H 225.340 12.710 -8.914 1.00 . A A . 57 LYS HD3 1 1
5 9598 1 1 57 LYS HE2 H 225.403 14.255 -10.550 1.00 . A A . 57 LYS HE2 1 1
5 9599 1 1 57 LYS HE3 H 226.576 15.257 -9.697 1.00 . A A . 57 LYS HE3 1 1
5 9600 1 1 57 LYS HG2 H 225.541 15.194 -7.830 1.00 . A A . 57 LYS HG2 1 1
5 9601 1 1 57 LYS HG3 H 226.830 14.342 -6.975 1.00 . A A . 57 LYS HG3 1 1
5 9602 1 1 57 LYS HZ1 H 227.923 14.547 -11.335 1.00 . A A . 57 LYS HZ1 1 1
5 9603 1 1 57 LYS HZ2 H 227.006 13.167 -11.665 1.00 . A A . 57 LYS HZ2 1 1
5 9604 1 1 57 LYS HZ3 H 228.093 13.168 -10.370 1.00 . A A . 57 LYS HZ3 1 1
5 9605 1 1 57 LYS N N 225.968 13.180 -4.449 1.00 . A A . 57 LYS N 1 1
5 9606 1 1 57 LYS NZ N 227.415 13.748 -10.905 1.00 . A A . 57 LYS NZ 1 1
5 9607 1 1 57 LYS O O 223.251 12.872 -3.932 1.00 . A A . 57 LYS O 1 1
5 9608 1 1 58 PRO C C 220.506 14.102 -4.621 1.00 . A A . 58 PRO C 1 1
5 9609 1 1 58 PRO CA C 221.484 15.041 -3.915 1.00 . A A . 58 PRO CA 1 1
5 9610 1 1 58 PRO CB C 221.045 16.500 -4.082 1.00 . A A . 58 PRO CB 1 1
5 9611 1 1 58 PRO CD C 223.167 16.292 -5.160 1.00 . A A . 58 PRO CD 1 1
5 9612 1 1 58 PRO CG C 221.848 17.011 -5.228 1.00 . A A . 58 PRO CG 1 1
5 9613 1 1 58 PRO HA H 221.520 14.792 -2.866 1.00 . A A . 58 PRO HA 1 1
5 9614 1 1 58 PRO HB2 H 219.983 16.537 -4.296 1.00 . A A . 58 PRO HB2 1 1
5 9615 1 1 58 PRO HB3 H 221.260 17.049 -3.174 1.00 . A A . 58 PRO HB3 1 1
5 9616 1 1 58 PRO HD2 H 223.561 16.134 -6.154 1.00 . A A . 58 PRO HD2 1 1
5 9617 1 1 58 PRO HD3 H 223.871 16.848 -4.557 1.00 . A A . 58 PRO HD3 1 1
5 9618 1 1 58 PRO HG2 H 221.347 16.787 -6.158 1.00 . A A . 58 PRO HG2 1 1
5 9619 1 1 58 PRO HG3 H 221.995 18.075 -5.127 1.00 . A A . 58 PRO HG3 1 1
5 9620 1 1 58 PRO N N 222.823 15.009 -4.518 1.00 . A A . 58 PRO N 1 1
5 9621 1 1 58 PRO O O 219.593 13.560 -3.996 1.00 . A A . 58 PRO O 1 1
5 9622 1 1 59 HIS C C 220.279 11.557 -6.586 1.00 . A A . 59 HIS C 1 1
5 9623 1 1 59 HIS CA C 219.850 13.023 -6.716 1.00 . A A . 59 HIS CA 1 1
5 9624 1 1 59 HIS CB C 219.875 13.438 -8.191 1.00 . A A . 59 HIS CB 1 1
5 9625 1 1 59 HIS CD2 C 217.560 14.602 -7.948 1.00 . A A . 59 HIS CD2 1 1
5 9626 1 1 59 HIS CE1 C 217.315 15.245 -10.029 1.00 . A A . 59 HIS CE1 1 1
5 9627 1 1 59 HIS CG C 218.656 14.191 -8.634 1.00 . A A . 59 HIS CG 1 1
5 9628 1 1 59 HIS H H 221.456 14.361 -6.368 1.00 . A A . 59 HIS H 1 1
5 9629 1 1 59 HIS HA H 218.842 13.123 -6.341 1.00 . A A . 59 HIS HA 1 1
5 9630 1 1 59 HIS HB2 H 220.735 14.073 -8.366 1.00 . A A . 59 HIS HB2 1 1
5 9631 1 1 59 HIS HB3 H 219.955 12.548 -8.806 1.00 . A A . 59 HIS HB3 1 1
5 9632 1 1 59 HIS HD1 H 219.089 14.462 -10.678 1.00 . A A . 59 HIS HD1 1 1
5 9633 1 1 59 HIS HD2 H 217.367 14.444 -6.896 1.00 . A A . 59 HIS HD2 1 1
5 9634 1 1 59 HIS HE1 H 216.906 15.682 -10.928 1.00 . A A . 59 HIS HE1 1 1
5 9635 1 1 59 HIS HE2 H 215.910 15.717 -8.615 1.00 . A A . 59 HIS HE2 1 1
5 9636 1 1 59 HIS N N 220.708 13.906 -5.927 1.00 . A A . 59 HIS N 1 1
5 9637 1 1 59 HIS ND1 N 218.469 14.610 -9.935 1.00 . A A . 59 HIS ND1 1 1
5 9638 1 1 59 HIS NE2 N 216.744 15.253 -8.839 1.00 . A A . 59 HIS NE2 1 1
5 9639 1 1 59 HIS O O 219.686 10.680 -7.216 1.00 . A A . 59 HIS O 1 1
5 9640 1 1 60 ARG C C 221.878 9.602 -4.067 1.00 . A A . 60 ARG C 1 1
5 9641 1 1 60 ARG CA C 221.792 9.933 -5.557 1.00 . A A . 60 ARG CA 1 1
5 9642 1 1 60 ARG CB C 223.166 9.746 -6.210 1.00 . A A . 60 ARG CB 1 1
5 9643 1 1 60 ARG CD C 223.080 8.856 -8.567 1.00 . A A . 60 ARG CD 1 1
5 9644 1 1 60 ARG CG C 223.198 10.097 -7.691 1.00 . A A . 60 ARG CG 1 1
5 9645 1 1 60 ARG CZ C 221.794 9.629 -10.535 1.00 . A A . 60 ARG CZ 1 1
5 9646 1 1 60 ARG H H 221.732 12.027 -5.281 1.00 . A A . 60 ARG H 1 1
5 9647 1 1 60 ARG HA H 221.091 9.256 -6.020 1.00 . A A . 60 ARG HA 1 1
5 9648 1 1 60 ARG HB2 H 223.883 10.370 -5.698 1.00 . A A . 60 ARG HB2 1 1
5 9649 1 1 60 ARG HB3 H 223.462 8.713 -6.102 1.00 . A A . 60 ARG HB3 1 1
5 9650 1 1 60 ARG HD2 H 223.962 8.788 -9.194 1.00 . A A . 60 ARG HD2 1 1
5 9651 1 1 60 ARG HD3 H 223.021 7.984 -7.927 1.00 . A A . 60 ARG HD3 1 1
5 9652 1 1 60 ARG HE H 221.126 8.347 -9.153 1.00 . A A . 60 ARG HE 1 1
5 9653 1 1 60 ARG HG2 H 222.377 10.762 -7.912 1.00 . A A . 60 ARG HG2 1 1
5 9654 1 1 60 ARG HG3 H 224.132 10.594 -7.911 1.00 . A A . 60 ARG HG3 1 1
5 9655 1 1 60 ARG HH11 H 223.648 10.430 -10.390 1.00 . A A . 60 ARG HH11 1 1
5 9656 1 1 60 ARG HH12 H 222.726 10.942 -11.763 1.00 . A A . 60 ARG HH12 1 1
5 9657 1 1 60 ARG HH21 H 219.911 9.024 -10.967 1.00 . A A . 60 ARG HH21 1 1
5 9658 1 1 60 ARG HH22 H 220.606 10.144 -12.091 1.00 . A A . 60 ARG HH22 1 1
5 9659 1 1 60 ARG N N 221.301 11.293 -5.765 1.00 . A A . 60 ARG N 1 1
5 9660 1 1 60 ARG NE N 221.892 8.897 -9.422 1.00 . A A . 60 ARG NE 1 1
5 9661 1 1 60 ARG NH1 N 222.806 10.396 -10.928 1.00 . A A . 60 ARG NH1 1 1
5 9662 1 1 60 ARG NH2 N 220.679 9.597 -11.256 1.00 . A A . 60 ARG NH2 1 1
5 9663 1 1 60 ARG O O 222.588 8.675 -3.675 1.00 . A A . 60 ARG O 1 1
5 9664 1 1 61 ALA C C 220.945 8.660 -1.470 1.00 . A A . 61 ALA C 1 1
5 9665 1 1 61 ALA CA C 221.142 10.141 -1.795 1.00 . A A . 61 ALA CA 1 1
5 9666 1 1 61 ALA CB C 220.055 10.985 -1.136 1.00 . A A . 61 ALA CB 1 1
5 9667 1 1 61 ALA H H 220.604 11.086 -3.614 1.00 . A A . 61 ALA H 1 1
5 9668 1 1 61 ALA HA H 222.097 10.461 -1.403 1.00 . A A . 61 ALA HA 1 1
5 9669 1 1 61 ALA HB1 H 219.655 10.459 -0.281 1.00 . A A . 61 ALA HB1 1 1
5 9670 1 1 61 ALA HB2 H 219.262 11.171 -1.847 1.00 . A A . 61 ALA HB2 1 1
5 9671 1 1 61 ALA HB3 H 220.475 11.925 -0.815 1.00 . A A . 61 ALA HB3 1 1
5 9672 1 1 61 ALA N N 221.150 10.362 -3.241 1.00 . A A . 61 ALA N 1 1
5 9673 1 1 61 ALA O O 221.717 8.077 -0.706 1.00 . A A . 61 ALA O 1 1
5 9674 1 1 62 TYR C C 218.330 6.251 -2.599 1.00 . A A . 62 TYR C 1 1
5 9675 1 1 62 TYR CA C 219.615 6.643 -1.863 1.00 . A A . 62 TYR CA 1 1
5 9676 1 1 62 TYR CB C 219.527 6.331 -0.354 1.00 . A A . 62 TYR CB 1 1
5 9677 1 1 62 TYR CD1 C 217.337 6.235 0.897 1.00 . A A . 62 TYR CD1 1 1
5 9678 1 1 62 TYR CD2 C 218.041 4.283 -0.274 1.00 . A A . 62 TYR CD2 1 1
5 9679 1 1 62 TYR CE1 C 216.200 5.576 1.320 1.00 . A A . 62 TYR CE1 1 1
5 9680 1 1 62 TYR CE2 C 216.905 3.616 0.143 1.00 . A A . 62 TYR CE2 1 1
5 9681 1 1 62 TYR CG C 218.276 5.601 0.094 1.00 . A A . 62 TYR CG 1 1
5 9682 1 1 62 TYR CZ C 215.986 4.267 0.941 1.00 . A A . 62 TYR CZ 1 1
5 9683 1 1 62 TYR H H 219.346 8.581 -2.672 1.00 . A A . 62 TYR H 1 1
5 9684 1 1 62 TYR HA H 220.432 6.076 -2.285 1.00 . A A . 62 TYR HA 1 1
5 9685 1 1 62 TYR HB2 H 220.372 5.718 -0.080 1.00 . A A . 62 TYR HB2 1 1
5 9686 1 1 62 TYR HB3 H 219.580 7.260 0.195 1.00 . A A . 62 TYR HB3 1 1
5 9687 1 1 62 TYR HD1 H 217.504 7.260 1.190 1.00 . A A . 62 TYR HD1 1 1
5 9688 1 1 62 TYR HD2 H 218.763 3.774 -0.898 1.00 . A A . 62 TYR HD2 1 1
5 9689 1 1 62 TYR HE1 H 215.483 6.087 1.943 1.00 . A A . 62 TYR HE1 1 1
5 9690 1 1 62 TYR HE2 H 216.739 2.591 -0.155 1.00 . A A . 62 TYR HE2 1 1
5 9691 1 1 62 TYR HH H 214.518 4.009 2.163 1.00 . A A . 62 TYR HH 1 1
5 9692 1 1 62 TYR N N 219.914 8.058 -2.068 1.00 . A A . 62 TYR N 1 1
5 9693 1 1 62 TYR O O 217.274 6.852 -2.393 1.00 . A A . 62 TYR O 1 1
5 9694 1 1 62 TYR OH O 214.852 3.605 1.358 1.00 . A A . 62 TYR OH 1 1
5 9695 1 1 63 ARG C C 216.457 3.776 -3.440 1.00 . A A . 63 ARG C 1 1
5 9696 1 1 63 ARG CA C 217.290 4.770 -4.246 1.00 . A A . 63 ARG CA 1 1
5 9697 1 1 63 ARG CB C 217.761 4.122 -5.553 1.00 . A A . 63 ARG CB 1 1
5 9698 1 1 63 ARG CD C 217.246 3.550 -7.949 1.00 . A A . 63 ARG CD 1 1
5 9699 1 1 63 ARG CG C 216.715 4.150 -6.654 1.00 . A A . 63 ARG CG 1 1
5 9700 1 1 63 ARG CZ C 218.052 1.338 -8.708 1.00 . A A . 63 ARG CZ 1 1
5 9701 1 1 63 ARG H H 219.306 4.809 -3.592 1.00 . A A . 63 ARG H 1 1
5 9702 1 1 63 ARG HA H 216.674 5.626 -4.484 1.00 . A A . 63 ARG HA 1 1
5 9703 1 1 63 ARG HB2 H 218.638 4.644 -5.905 1.00 . A A . 63 ARG HB2 1 1
5 9704 1 1 63 ARG HB3 H 218.020 3.091 -5.357 1.00 . A A . 63 ARG HB3 1 1
5 9705 1 1 63 ARG HD2 H 216.602 3.853 -8.759 1.00 . A A . 63 ARG HD2 1 1
5 9706 1 1 63 ARG HD3 H 218.244 3.928 -8.121 1.00 . A A . 63 ARG HD3 1 1
5 9707 1 1 63 ARG HE H 216.728 1.640 -7.239 1.00 . A A . 63 ARG HE 1 1
5 9708 1 1 63 ARG HG2 H 215.854 3.583 -6.333 1.00 . A A . 63 ARG HG2 1 1
5 9709 1 1 63 ARG HG3 H 216.425 5.175 -6.835 1.00 . A A . 63 ARG HG3 1 1
5 9710 1 1 63 ARG HH11 H 218.849 2.898 -9.725 1.00 . A A . 63 ARG HH11 1 1
5 9711 1 1 63 ARG HH12 H 219.397 1.334 -10.223 1.00 . A A . 63 ARG HH12 1 1
5 9712 1 1 63 ARG HH21 H 217.445 -0.418 -7.906 1.00 . A A . 63 ARG HH21 1 1
5 9713 1 1 63 ARG HH22 H 218.597 -0.551 -9.191 1.00 . A A . 63 ARG HH22 1 1
5 9714 1 1 63 ARG N N 218.435 5.243 -3.469 1.00 . A A . 63 ARG N 1 1
5 9715 1 1 63 ARG NE N 217.293 2.088 -7.904 1.00 . A A . 63 ARG NE 1 1
5 9716 1 1 63 ARG NH1 N 218.828 1.904 -9.627 1.00 . A A . 63 ARG NH1 1 1
5 9717 1 1 63 ARG NH2 N 218.029 0.015 -8.592 1.00 . A A . 63 ARG NH2 1 1
5 9718 1 1 63 ARG O O 216.999 2.885 -2.782 1.00 . A A . 63 ARG O 1 1
5 9719 1 1 64 TYR C C 213.948 1.774 -3.489 1.00 . A A . 64 TYR C 1 1
5 9720 1 1 64 TYR CA C 214.218 3.082 -2.754 1.00 . A A . 64 TYR CA 1 1
5 9721 1 1 64 TYR CB C 212.886 3.795 -2.499 1.00 . A A . 64 TYR CB 1 1
5 9722 1 1 64 TYR CD1 C 213.834 5.845 -1.362 1.00 . A A . 64 TYR CD1 1 1
5 9723 1 1 64 TYR CD2 C 212.076 4.658 -0.274 1.00 . A A . 64 TYR CD2 1 1
5 9724 1 1 64 TYR CE1 C 213.879 6.745 -0.315 1.00 . A A . 64 TYR CE1 1 1
5 9725 1 1 64 TYR CE2 C 212.113 5.553 0.774 1.00 . A A . 64 TYR CE2 1 1
5 9726 1 1 64 TYR CG C 212.934 4.787 -1.359 1.00 . A A . 64 TYR CG 1 1
5 9727 1 1 64 TYR CZ C 213.017 6.596 0.751 1.00 . A A . 64 TYR CZ 1 1
5 9728 1 1 64 TYR H H 214.771 4.681 -4.026 1.00 . A A . 64 TYR H 1 1
5 9729 1 1 64 TYR HA H 214.674 2.854 -1.802 1.00 . A A . 64 TYR HA 1 1
5 9730 1 1 64 TYR HB2 H 212.594 4.330 -3.392 1.00 . A A . 64 TYR HB2 1 1
5 9731 1 1 64 TYR HB3 H 212.131 3.054 -2.263 1.00 . A A . 64 TYR HB3 1 1
5 9732 1 1 64 TYR HD1 H 214.508 5.958 -2.199 1.00 . A A . 64 TYR HD1 1 1
5 9733 1 1 64 TYR HD2 H 211.369 3.841 -0.257 1.00 . A A . 64 TYR HD2 1 1
5 9734 1 1 64 TYR HE1 H 214.586 7.561 -0.336 1.00 . A A . 64 TYR HE1 1 1
5 9735 1 1 64 TYR HE2 H 211.438 5.436 1.605 1.00 . A A . 64 TYR HE2 1 1
5 9736 1 1 64 TYR HH H 213.007 7.005 2.631 1.00 . A A . 64 TYR HH 1 1
5 9737 1 1 64 TYR N N 215.136 3.947 -3.490 1.00 . A A . 64 TYR N 1 1
5 9738 1 1 64 TYR O O 213.387 1.764 -4.586 1.00 . A A . 64 TYR O 1 1
5 9739 1 1 64 TYR OH O 213.063 7.487 1.799 1.00 . A A . 64 TYR OH 1 1
5 9740 1 1 65 VAL C C 213.375 -1.500 -2.319 1.00 . A A . 65 VAL C 1 1
5 9741 1 1 65 VAL CA C 214.073 -0.658 -3.384 1.00 . A A . 65 VAL CA 1 1
5 9742 1 1 65 VAL CB C 215.368 -1.364 -3.864 1.00 . A A . 65 VAL CB 1 1
5 9743 1 1 65 VAL CG1 C 215.619 -1.085 -5.339 1.00 . A A . 65 VAL CG1 1 1
5 9744 1 1 65 VAL CG2 C 216.577 -0.959 -3.039 1.00 . A A . 65 VAL CG2 1 1
5 9745 1 1 65 VAL H H 214.718 0.754 -1.955 1.00 . A A . 65 VAL H 1 1
5 9746 1 1 65 VAL HA H 213.405 -0.556 -4.230 1.00 . A A . 65 VAL HA 1 1
5 9747 1 1 65 VAL HB H 215.228 -2.430 -3.750 1.00 . A A . 65 VAL HB 1 1
5 9748 1 1 65 VAL HG11 H 216.136 -0.142 -5.445 1.00 . A A . 65 VAL HG11 1 1
5 9749 1 1 65 VAL HG12 H 214.676 -1.040 -5.861 1.00 . A A . 65 VAL HG12 1 1
5 9750 1 1 65 VAL HG13 H 216.225 -1.876 -5.757 1.00 . A A . 65 VAL HG13 1 1
5 9751 1 1 65 VAL HG21 H 216.260 -0.374 -2.189 1.00 . A A . 65 VAL HG21 1 1
5 9752 1 1 65 VAL HG22 H 217.251 -0.374 -3.650 1.00 . A A . 65 VAL HG22 1 1
5 9753 1 1 65 VAL HG23 H 217.085 -1.848 -2.696 1.00 . A A . 65 VAL HG23 1 1
5 9754 1 1 65 VAL N N 214.309 0.672 -2.842 1.00 . A A . 65 VAL N 1 1
5 9755 1 1 65 VAL O O 213.995 -1.914 -1.340 1.00 . A A . 65 VAL O 1 1
5 9756 1 1 66 GLY C C 211.925 -3.691 -0.986 1.00 . A A . 66 GLY C 1 1
5 9757 1 1 66 GLY CA C 211.257 -2.442 -1.542 1.00 . A A . 66 GLY CA 1 1
5 9758 1 1 66 GLY H H 211.636 -1.306 -3.287 1.00 . A A . 66 GLY H 1 1
5 9759 1 1 66 GLY HA2 H 211.025 -1.785 -0.711 1.00 . A A . 66 GLY HA2 1 1
5 9760 1 1 66 GLY HA3 H 210.330 -2.730 -2.027 1.00 . A A . 66 GLY HA3 1 1
5 9761 1 1 66 GLY N N 212.067 -1.698 -2.500 1.00 . A A . 66 GLY N 1 1
5 9762 1 1 66 GLY O O 212.904 -4.190 -1.548 1.00 . A A . 66 GLY O 1 1
5 9763 1 1 67 GLU C C 213.022 -5.092 1.751 1.00 . A A . 67 GLU C 1 1
5 9764 1 1 67 GLU CA C 211.869 -5.404 0.793 1.00 . A A . 67 GLU CA 1 1
5 9765 1 1 67 GLU CB C 212.311 -6.456 -0.233 1.00 . A A . 67 GLU CB 1 1
5 9766 1 1 67 GLU CD C 212.442 -8.610 1.080 1.00 . A A . 67 GLU CD 1 1
5 9767 1 1 67 GLU CG C 211.710 -7.832 0.003 1.00 . A A . 67 GLU CG 1 1
5 9768 1 1 67 GLU H H 210.584 -3.745 0.502 1.00 . A A . 67 GLU H 1 1
5 9769 1 1 67 GLU HA H 211.049 -5.807 1.370 1.00 . A A . 67 GLU HA 1 1
5 9770 1 1 67 GLU HB2 H 212.018 -6.126 -1.220 1.00 . A A . 67 GLU HB2 1 1
5 9771 1 1 67 GLU HB3 H 213.389 -6.547 -0.197 1.00 . A A . 67 GLU HB3 1 1
5 9772 1 1 67 GLU HG2 H 210.678 -7.718 0.299 1.00 . A A . 67 GLU HG2 1 1
5 9773 1 1 67 GLU HG3 H 211.758 -8.393 -0.920 1.00 . A A . 67 GLU HG3 1 1
5 9774 1 1 67 GLU N N 211.370 -4.196 0.124 1.00 . A A . 67 GLU N 1 1
5 9775 1 1 67 GLU O O 213.890 -5.936 1.986 1.00 . A A . 67 GLU O 1 1
5 9776 1 1 67 GLU OE1 O 211.801 -8.985 2.083 1.00 . A A . 67 GLU OE1 1 1
5 9777 1 1 67 GLU OE2 O 213.663 -8.844 0.922 1.00 . A A . 67 GLU OE2 1 1
5 9778 1 1 68 ASN C C 215.451 -3.446 2.567 1.00 . A A . 68 ASN C 1 1
5 9779 1 1 68 ASN CA C 214.071 -3.459 3.237 1.00 . A A . 68 ASN CA 1 1
5 9780 1 1 68 ASN CB C 214.088 -4.369 4.473 1.00 . A A . 68 ASN CB 1 1
5 9781 1 1 68 ASN CG C 214.793 -3.727 5.658 1.00 . A A . 68 ASN CG 1 1
5 9782 1 1 68 ASN H H 212.309 -3.251 2.079 1.00 . A A . 68 ASN H 1 1
5 9783 1 1 68 ASN HA H 213.835 -2.455 3.552 1.00 . A A . 68 ASN HA 1 1
5 9784 1 1 68 ASN HB2 H 213.072 -4.595 4.762 1.00 . A A . 68 ASN HB2 1 1
5 9785 1 1 68 ASN HB3 H 214.600 -5.289 4.229 1.00 . A A . 68 ASN HB3 1 1
5 9786 1 1 68 ASN HD21 H 214.487 -5.359 6.759 1.00 . A A . 68 ASN HD21 1 1
5 9787 1 1 68 ASN HD22 H 215.337 -4.061 7.540 1.00 . A A . 68 ASN HD22 1 1
5 9788 1 1 68 ASN N N 213.027 -3.880 2.303 1.00 . A A . 68 ASN N 1 1
5 9789 1 1 68 ASN ND2 N 214.880 -4.455 6.764 1.00 . A A . 68 ASN ND2 1 1
5 9790 1 1 68 ASN O O 216.480 -3.467 3.246 1.00 . A A . 68 ASN O 1 1
5 9791 1 1 68 ASN OD1 O 215.256 -2.589 5.580 1.00 . A A . 68 ASN OD1 1 1
5 9792 1 1 69 THR C C 217.048 -1.925 0.092 1.00 . A A . 69 THR C 1 1
5 9793 1 1 69 THR CA C 216.713 -3.366 0.478 1.00 . A A . 69 THR CA 1 1
5 9794 1 1 69 THR CB C 216.608 -4.245 -0.780 1.00 . A A . 69 THR CB 1 1
5 9795 1 1 69 THR CG2 C 215.826 -5.525 -0.567 1.00 . A A . 69 THR CG2 1 1
5 9796 1 1 69 THR H H 214.619 -3.375 0.744 1.00 . A A . 69 THR H 1 1
5 9797 1 1 69 THR HA H 217.498 -3.749 1.114 1.00 . A A . 69 THR HA 1 1
5 9798 1 1 69 THR HB H 217.605 -4.518 -1.099 1.00 . A A . 69 THR HB 1 1
5 9799 1 1 69 THR HG1 H 215.086 -3.296 -1.580 1.00 . A A . 69 THR HG1 1 1
5 9800 1 1 69 THR HG21 H 214.793 -5.363 -0.838 1.00 . A A . 69 THR HG21 1 1
5 9801 1 1 69 THR HG22 H 215.884 -5.818 0.469 1.00 . A A . 69 THR HG22 1 1
5 9802 1 1 69 THR HG23 H 216.241 -6.305 -1.186 1.00 . A A . 69 THR HG23 1 1
5 9803 1 1 69 THR N N 215.466 -3.399 1.234 1.00 . A A . 69 THR N 1 1
5 9804 1 1 69 THR O O 216.153 -1.088 -0.042 1.00 . A A . 69 THR O 1 1
5 9805 1 1 69 THR OG1 O 215.981 -3.544 -1.837 1.00 . A A . 69 THR OG1 1 1
5 9806 1 1 70 TYR C C 219.688 -0.325 -1.662 1.00 . A A . 70 TYR C 1 1
5 9807 1 1 70 TYR CA C 218.769 -0.290 -0.442 1.00 . A A . 70 TYR CA 1 1
5 9808 1 1 70 TYR CB C 219.491 0.374 0.736 1.00 . A A . 70 TYR CB 1 1
5 9809 1 1 70 TYR CD1 C 218.276 -0.657 2.706 1.00 . A A . 70 TYR CD1 1 1
5 9810 1 1 70 TYR CD2 C 218.264 1.718 2.491 1.00 . A A . 70 TYR CD2 1 1
5 9811 1 1 70 TYR CE1 C 217.530 -0.559 3.864 1.00 . A A . 70 TYR CE1 1 1
5 9812 1 1 70 TYR CE2 C 217.516 1.822 3.647 1.00 . A A . 70 TYR CE2 1 1
5 9813 1 1 70 TYR CG C 218.657 0.480 2.000 1.00 . A A . 70 TYR CG 1 1
5 9814 1 1 70 TYR CZ C 217.151 0.682 4.331 1.00 . A A . 70 TYR CZ 1 1
5 9815 1 1 70 TYR H H 219.005 -2.340 0.045 1.00 . A A . 70 TYR H 1 1
5 9816 1 1 70 TYR HA H 217.890 0.288 -0.686 1.00 . A A . 70 TYR HA 1 1
5 9817 1 1 70 TYR HB2 H 220.374 -0.198 0.974 1.00 . A A . 70 TYR HB2 1 1
5 9818 1 1 70 TYR HB3 H 219.783 1.374 0.448 1.00 . A A . 70 TYR HB3 1 1
5 9819 1 1 70 TYR HD1 H 218.572 -1.627 2.338 1.00 . A A . 70 TYR HD1 1 1
5 9820 1 1 70 TYR HD2 H 218.550 2.611 1.954 1.00 . A A . 70 TYR HD2 1 1
5 9821 1 1 70 TYR HE1 H 217.244 -1.453 4.400 1.00 . A A . 70 TYR HE1 1 1
5 9822 1 1 70 TYR HE2 H 217.221 2.795 4.013 1.00 . A A . 70 TYR HE2 1 1
5 9823 1 1 70 TYR HH H 215.632 0.229 5.420 1.00 . A A . 70 TYR HH 1 1
5 9824 1 1 70 TYR N N 218.334 -1.636 -0.079 1.00 . A A . 70 TYR N 1 1
5 9825 1 1 70 TYR O O 220.497 -1.242 -1.815 1.00 . A A . 70 TYR O 1 1
5 9826 1 1 70 TYR OH O 216.413 0.784 5.486 1.00 . A A . 70 TYR OH 1 1
5 9827 1 1 71 GLN C C 220.720 2.220 -4.052 1.00 . A A . 71 GLN C 1 1
5 9828 1 1 71 GLN CA C 220.373 0.768 -3.737 1.00 . A A . 71 GLN CA 1 1
5 9829 1 1 71 GLN CB C 219.636 0.139 -4.922 1.00 . A A . 71 GLN CB 1 1
5 9830 1 1 71 GLN CD C 220.160 -1.710 -6.566 1.00 . A A . 71 GLN CD 1 1
5 9831 1 1 71 GLN CG C 220.558 -0.348 -6.032 1.00 . A A . 71 GLN CG 1 1
5 9832 1 1 71 GLN H H 218.891 1.379 -2.350 1.00 . A A . 71 GLN H 1 1
5 9833 1 1 71 GLN HA H 221.287 0.220 -3.560 1.00 . A A . 71 GLN HA 1 1
5 9834 1 1 71 GLN HB2 H 219.059 -0.704 -4.568 1.00 . A A . 71 GLN HB2 1 1
5 9835 1 1 71 GLN HB3 H 218.961 0.872 -5.342 1.00 . A A . 71 GLN HB3 1 1
5 9836 1 1 71 GLN HE21 H 220.134 -2.461 -4.719 1.00 . A A . 71 GLN HE21 1 1
5 9837 1 1 71 GLN HE22 H 219.726 -3.568 -5.994 1.00 . A A . 71 GLN HE22 1 1
5 9838 1 1 71 GLN HG2 H 220.528 0.363 -6.845 1.00 . A A . 71 GLN HG2 1 1
5 9839 1 1 71 GLN HG3 H 221.564 -0.409 -5.646 1.00 . A A . 71 GLN HG3 1 1
5 9840 1 1 71 GLN N N 219.554 0.679 -2.528 1.00 . A A . 71 GLN N 1 1
5 9841 1 1 71 GLN NE2 N 219.992 -2.678 -5.670 1.00 . A A . 71 GLN NE2 1 1
5 9842 1 1 71 GLN O O 219.864 3.097 -3.965 1.00 . A A . 71 GLN O 1 1
5 9843 1 1 71 GLN OE1 O 220.008 -1.893 -7.774 1.00 . A A . 71 GLN OE1 1 1
5 9844 1 1 72 ALA C C 223.546 3.807 -5.776 1.00 . A A . 72 ALA C 1 1
5 9845 1 1 72 ALA CA C 222.420 3.823 -4.746 1.00 . A A . 72 ALA CA 1 1
5 9846 1 1 72 ALA CB C 222.867 4.555 -3.488 1.00 . A A . 72 ALA CB 1 1
5 9847 1 1 72 ALA H H 222.617 1.730 -4.471 1.00 . A A . 72 ALA H 1 1
5 9848 1 1 72 ALA HA H 221.577 4.353 -5.161 1.00 . A A . 72 ALA HA 1 1
5 9849 1 1 72 ALA HB1 H 222.042 4.609 -2.792 1.00 . A A . 72 ALA HB1 1 1
5 9850 1 1 72 ALA HB2 H 223.187 5.553 -3.746 1.00 . A A . 72 ALA HB2 1 1
5 9851 1 1 72 ALA HB3 H 223.689 4.020 -3.033 1.00 . A A . 72 ALA HB3 1 1
5 9852 1 1 72 ALA N N 221.977 2.470 -4.419 1.00 . A A . 72 ALA N 1 1
5 9853 1 1 72 ALA O O 224.532 3.082 -5.620 1.00 . A A . 72 ALA O 1 1
5 9854 1 1 73 VAL C C 225.553 5.627 -7.454 1.00 . A A . 73 VAL C 1 1
5 9855 1 1 73 VAL CA C 224.416 4.699 -7.872 1.00 . A A . 73 VAL CA 1 1
5 9856 1 1 73 VAL CB C 223.822 5.193 -9.210 1.00 . A A . 73 VAL CB 1 1
5 9857 1 1 73 VAL CG1 C 224.860 5.104 -10.322 1.00 . A A . 73 VAL CG1 1 1
5 9858 1 1 73 VAL CG2 C 222.573 4.401 -9.574 1.00 . A A . 73 VAL CG2 1 1
5 9859 1 1 73 VAL H H 222.600 5.177 -6.891 1.00 . A A . 73 VAL H 1 1
5 9860 1 1 73 VAL HA H 224.816 3.705 -8.024 1.00 . A A . 73 VAL HA 1 1
5 9861 1 1 73 VAL HB H 223.544 6.232 -9.095 1.00 . A A . 73 VAL HB 1 1
5 9862 1 1 73 VAL HG11 H 224.743 5.941 -10.992 1.00 . A A . 73 VAL HG11 1 1
5 9863 1 1 73 VAL HG12 H 224.722 4.183 -10.869 1.00 . A A . 73 VAL HG12 1 1
5 9864 1 1 73 VAL HG13 H 225.852 5.122 -9.893 1.00 . A A . 73 VAL HG13 1 1
5 9865 1 1 73 VAL HG21 H 222.814 3.677 -10.337 1.00 . A A . 73 VAL HG21 1 1
5 9866 1 1 73 VAL HG22 H 221.815 5.075 -9.945 1.00 . A A . 73 VAL HG22 1 1
5 9867 1 1 73 VAL HG23 H 222.202 3.890 -8.698 1.00 . A A . 73 VAL HG23 1 1
5 9868 1 1 73 VAL N N 223.402 4.618 -6.824 1.00 . A A . 73 VAL N 1 1
5 9869 1 1 73 VAL O O 225.317 6.741 -6.981 1.00 . A A . 73 VAL O 1 1
5 9870 1 1 74 VAL C C 228.917 6.052 -8.454 1.00 . A A . 74 VAL C 1 1
5 9871 1 1 74 VAL CA C 227.970 5.926 -7.267 1.00 . A A . 74 VAL CA 1 1
5 9872 1 1 74 VAL CB C 228.723 5.271 -6.087 1.00 . A A . 74 VAL CB 1 1
5 9873 1 1 74 VAL CG1 C 229.801 6.202 -5.544 1.00 . A A . 74 VAL CG1 1 1
5 9874 1 1 74 VAL CG2 C 227.752 4.871 -4.985 1.00 . A A . 74 VAL CG2 1 1
5 9875 1 1 74 VAL H H 226.900 4.257 -8.005 1.00 . A A . 74 VAL H 1 1
5 9876 1 1 74 VAL HA H 227.654 6.914 -6.964 1.00 . A A . 74 VAL HA 1 1
5 9877 1 1 74 VAL HB H 229.208 4.375 -6.451 1.00 . A A . 74 VAL HB 1 1
5 9878 1 1 74 VAL HG11 H 230.100 5.871 -4.559 1.00 . A A . 74 VAL HG11 1 1
5 9879 1 1 74 VAL HG12 H 229.411 7.207 -5.482 1.00 . A A . 74 VAL HG12 1 1
5 9880 1 1 74 VAL HG13 H 230.655 6.187 -6.204 1.00 . A A . 74 VAL HG13 1 1
5 9881 1 1 74 VAL HG21 H 227.038 4.162 -5.376 1.00 . A A . 74 VAL HG21 1 1
5 9882 1 1 74 VAL HG22 H 227.231 5.748 -4.628 1.00 . A A . 74 VAL HG22 1 1
5 9883 1 1 74 VAL HG23 H 228.298 4.419 -4.171 1.00 . A A . 74 VAL HG23 1 1
5 9884 1 1 74 VAL N N 226.784 5.154 -7.626 1.00 . A A . 74 VAL N 1 1
5 9885 1 1 74 VAL O O 229.037 5.130 -9.265 1.00 . A A . 74 VAL O 1 1
5 9886 1 1 75 ASP C C 231.952 7.610 -9.073 1.00 . A A . 75 ASP C 1 1
5 9887 1 1 75 ASP CA C 230.541 7.443 -9.629 1.00 . A A . 75 ASP CA 1 1
5 9888 1 1 75 ASP CB C 230.139 8.687 -10.425 1.00 . A A . 75 ASP CB 1 1
5 9889 1 1 75 ASP CG C 230.608 8.630 -11.869 1.00 . A A . 75 ASP CG 1 1
5 9890 1 1 75 ASP H H 229.452 7.883 -7.864 1.00 . A A . 75 ASP H 1 1
5 9891 1 1 75 ASP HA H 230.525 6.585 -10.286 1.00 . A A . 75 ASP HA 1 1
5 9892 1 1 75 ASP HB2 H 229.060 8.775 -10.422 1.00 . A A . 75 ASP HB2 1 1
5 9893 1 1 75 ASP HB3 H 230.575 9.562 -9.958 1.00 . A A . 75 ASP HB3 1 1
5 9894 1 1 75 ASP N N 229.592 7.193 -8.545 1.00 . A A . 75 ASP N 1 1
5 9895 1 1 75 ASP O O 232.211 8.519 -8.281 1.00 . A A . 75 ASP O 1 1
5 9896 1 1 75 ASP OD1 O 231.749 8.179 -12.111 1.00 . A A . 75 ASP OD1 1 1
5 9897 1 1 75 ASP OD2 O 229.835 9.039 -12.760 1.00 . A A . 75 ASP OD2 1 1
5 9898 1 1 76 GLU C C 235.223 6.779 -10.198 1.00 . A A . 76 GLU C 1 1
5 9899 1 1 76 GLU CA C 234.243 6.767 -9.024 1.00 . A A . 76 GLU CA 1 1
5 9900 1 1 76 GLU CB C 234.535 5.577 -8.099 1.00 . A A . 76 GLU CB 1 1
5 9901 1 1 76 GLU CD C 232.543 4.081 -7.642 1.00 . A A . 76 GLU CD 1 1
5 9902 1 1 76 GLU CG C 233.796 4.298 -8.473 1.00 . A A . 76 GLU CG 1 1
5 9903 1 1 76 GLU H H 232.585 6.024 -10.116 1.00 . A A . 76 GLU H 1 1
5 9904 1 1 76 GLU HA H 234.372 7.682 -8.463 1.00 . A A . 76 GLU HA 1 1
5 9905 1 1 76 GLU HB2 H 235.595 5.372 -8.123 1.00 . A A . 76 GLU HB2 1 1
5 9906 1 1 76 GLU HB3 H 234.253 5.846 -7.092 1.00 . A A . 76 GLU HB3 1 1
5 9907 1 1 76 GLU HG2 H 233.513 4.350 -9.515 1.00 . A A . 76 GLU HG2 1 1
5 9908 1 1 76 GLU HG3 H 234.459 3.460 -8.324 1.00 . A A . 76 GLU HG3 1 1
5 9909 1 1 76 GLU N N 232.857 6.726 -9.488 1.00 . A A . 76 GLU N 1 1
5 9910 1 1 76 GLU O O 234.856 6.467 -11.334 1.00 . A A . 76 GLU O 1 1
5 9911 1 1 76 GLU OE1 O 231.543 4.782 -7.885 1.00 . A A . 76 GLU OE1 1 1
5 9912 1 1 76 GLU OE2 O 232.563 3.209 -6.748 1.00 . A A . 76 GLU OE2 1 1
5 9913 1 1 77 LYS C C 238.442 5.996 -10.875 1.00 . A A . 77 LYS C 1 1
5 9914 1 1 77 LYS CA C 237.512 7.207 -10.945 1.00 . A A . 77 LYS CA 1 1
5 9915 1 1 77 LYS CB C 238.317 8.503 -10.813 1.00 . A A . 77 LYS CB 1 1
5 9916 1 1 77 LYS CD C 238.213 10.806 -11.820 1.00 . A A . 77 LYS CD 1 1
5 9917 1 1 77 LYS CE C 236.872 11.333 -12.310 1.00 . A A . 77 LYS CE 1 1
5 9918 1 1 77 LYS CG C 238.365 9.319 -12.096 1.00 . A A . 77 LYS CG 1 1
5 9919 1 1 77 LYS H H 236.705 7.386 -8.992 1.00 . A A . 77 LYS H 1 1
5 9920 1 1 77 LYS HA H 237.019 7.201 -11.905 1.00 . A A . 77 LYS HA 1 1
5 9921 1 1 77 LYS HB2 H 237.874 9.112 -10.040 1.00 . A A . 77 LYS HB2 1 1
5 9922 1 1 77 LYS HB3 H 239.331 8.260 -10.530 1.00 . A A . 77 LYS HB3 1 1
5 9923 1 1 77 LYS HD2 H 238.285 10.975 -10.757 1.00 . A A . 77 LYS HD2 1 1
5 9924 1 1 77 LYS HD3 H 239.005 11.339 -12.326 1.00 . A A . 77 LYS HD3 1 1
5 9925 1 1 77 LYS HE2 H 236.856 11.292 -13.390 1.00 . A A . 77 LYS HE2 1 1
5 9926 1 1 77 LYS HE3 H 236.087 10.706 -11.915 1.00 . A A . 77 LYS HE3 1 1
5 9927 1 1 77 LYS HG2 H 239.314 9.150 -12.584 1.00 . A A . 77 LYS HG2 1 1
5 9928 1 1 77 LYS HG3 H 237.563 8.998 -12.746 1.00 . A A . 77 LYS HG3 1 1
5 9929 1 1 77 LYS HZ1 H 237.530 13.271 -11.874 1.00 . A A . 77 LYS HZ1 1 1
5 9930 1 1 77 LYS HZ2 H 236.233 12.756 -10.918 1.00 . A A . 77 LYS HZ2 1 1
5 9931 1 1 77 LYS HZ3 H 235.970 13.206 -12.527 1.00 . A A . 77 LYS HZ3 1 1
5 9932 1 1 77 LYS N N 236.475 7.147 -9.915 1.00 . A A . 77 LYS N 1 1
5 9933 1 1 77 LYS NZ N 236.635 12.739 -11.877 1.00 . A A . 77 LYS NZ 1 1
5 9934 1 1 77 LYS O O 238.339 5.167 -9.967 1.00 . A A . 77 LYS O 1 1
5 9935 1 1 78 ALA C C 241.321 4.869 -10.782 1.00 . A A . 78 ALA C 1 1
5 9936 1 1 78 ALA CA C 240.308 4.805 -11.921 1.00 . A A . 78 ALA CA 1 1
5 9937 1 1 78 ALA CB C 241.022 4.823 -13.265 1.00 . A A . 78 ALA CB 1 1
5 9938 1 1 78 ALA H H 239.371 6.600 -12.538 1.00 . A A . 78 ALA H 1 1
5 9939 1 1 78 ALA HA H 239.757 3.879 -11.846 1.00 . A A . 78 ALA HA 1 1
5 9940 1 1 78 ALA HB1 H 240.507 4.171 -13.956 1.00 . A A . 78 ALA HB1 1 1
5 9941 1 1 78 ALA HB2 H 242.038 4.480 -13.139 1.00 . A A . 78 ALA HB2 1 1
5 9942 1 1 78 ALA HB3 H 241.027 5.830 -13.657 1.00 . A A . 78 ALA HB3 1 1
5 9943 1 1 78 ALA N N 239.350 5.905 -11.846 1.00 . A A . 78 ALA N 1 1
5 9944 1 1 78 ALA O O 242.012 5.876 -10.608 1.00 . A A . 78 ALA O 1 1
5 9945 1 1 79 GLY C C 241.644 3.343 -7.595 1.00 . A A . 79 GLY C 1 1
5 9946 1 1 79 GLY CA C 242.327 3.732 -8.891 1.00 . A A . 79 GLY CA 1 1
5 9947 1 1 79 GLY H H 240.821 3.017 -10.194 1.00 . A A . 79 GLY H 1 1
5 9948 1 1 79 GLY HA2 H 243.099 3.003 -9.109 1.00 . A A . 79 GLY HA2 1 1
5 9949 1 1 79 GLY HA3 H 242.781 4.705 -8.769 1.00 . A A . 79 GLY HA3 1 1
5 9950 1 1 79 GLY N N 241.400 3.788 -10.007 1.00 . A A . 79 GLY N 1 1
5 9951 1 1 79 GLY O O 240.470 3.654 -7.389 1.00 . A A . 79 GLY O 1 1
5 9952 1 1 80 ALA C C 241.277 3.390 -4.639 1.00 . A A . 80 ALA C 1 1
5 9953 1 1 80 ALA CA C 241.845 2.218 -5.435 1.00 . A A . 80 ALA CA 1 1
5 9954 1 1 80 ALA CB C 242.913 1.500 -4.622 1.00 . A A . 80 ALA CB 1 1
5 9955 1 1 80 ALA H H 243.310 2.441 -6.953 1.00 . A A . 80 ALA H 1 1
5 9956 1 1 80 ALA HA H 241.049 1.516 -5.633 1.00 . A A . 80 ALA HA 1 1
5 9957 1 1 80 ALA HB1 H 242.447 0.752 -3.997 1.00 . A A . 80 ALA HB1 1 1
5 9958 1 1 80 ALA HB2 H 243.433 2.213 -3.999 1.00 . A A . 80 ALA HB2 1 1
5 9959 1 1 80 ALA HB3 H 243.616 1.024 -5.289 1.00 . A A . 80 ALA HB3 1 1
5 9960 1 1 80 ALA N N 242.382 2.658 -6.723 1.00 . A A . 80 ALA N 1 1
5 9961 1 1 80 ALA O O 241.924 4.429 -4.498 1.00 . A A . 80 ALA O 1 1
5 9962 1 1 81 PHE C C 238.623 3.641 -2.175 1.00 . A A . 81 PHE C 1 1
5 9963 1 1 81 PHE CA C 239.400 4.248 -3.339 1.00 . A A . 81 PHE CA 1 1
5 9964 1 1 81 PHE CB C 238.453 5.066 -4.227 1.00 . A A . 81 PHE CB 1 1
5 9965 1 1 81 PHE CD1 C 237.514 3.802 -6.183 1.00 . A A . 81 PHE CD1 1 1
5 9966 1 1 81 PHE CD2 C 236.218 3.920 -4.184 1.00 . A A . 81 PHE CD2 1 1
5 9967 1 1 81 PHE CE1 C 236.526 3.048 -6.783 1.00 . A A . 81 PHE CE1 1 1
5 9968 1 1 81 PHE CE2 C 235.226 3.167 -4.780 1.00 . A A . 81 PHE CE2 1 1
5 9969 1 1 81 PHE CG C 237.372 4.246 -4.879 1.00 . A A . 81 PHE CG 1 1
5 9970 1 1 81 PHE CZ C 235.381 2.729 -6.080 1.00 . A A . 81 PHE CZ 1 1
5 9971 1 1 81 PHE H H 239.601 2.357 -4.272 1.00 . A A . 81 PHE H 1 1
5 9972 1 1 81 PHE HA H 240.161 4.904 -2.942 1.00 . A A . 81 PHE HA 1 1
5 9973 1 1 81 PHE HB2 H 237.976 5.825 -3.626 1.00 . A A . 81 PHE HB2 1 1
5 9974 1 1 81 PHE HB3 H 239.027 5.542 -5.009 1.00 . A A . 81 PHE HB3 1 1
5 9975 1 1 81 PHE HD1 H 238.407 4.051 -6.734 1.00 . A A . 81 PHE HD1 1 1
5 9976 1 1 81 PHE HD2 H 236.096 4.262 -3.166 1.00 . A A . 81 PHE HD2 1 1
5 9977 1 1 81 PHE HE1 H 236.647 2.708 -7.800 1.00 . A A . 81 PHE HE1 1 1
5 9978 1 1 81 PHE HE2 H 234.330 2.918 -4.229 1.00 . A A . 81 PHE HE2 1 1
5 9979 1 1 81 PHE HZ H 234.606 2.138 -6.547 1.00 . A A . 81 PHE HZ 1 1
5 9980 1 1 81 PHE N N 240.064 3.211 -4.122 1.00 . A A . 81 PHE N 1 1
5 9981 1 1 81 PHE O O 238.089 2.534 -2.276 1.00 . A A . 81 PHE O 1 1
5 9982 1 1 82 ARG C C 236.510 4.698 0.222 1.00 . A A . 82 ARG C 1 1
5 9983 1 1 82 ARG CA C 237.832 3.947 0.112 1.00 . A A . 82 ARG CA 1 1
5 9984 1 1 82 ARG CB C 238.676 4.182 1.367 1.00 . A A . 82 ARG CB 1 1
5 9985 1 1 82 ARG CD C 240.766 3.388 2.521 1.00 . A A . 82 ARG CD 1 1
5 9986 1 1 82 ARG CG C 239.509 2.976 1.772 1.00 . A A . 82 ARG CG 1 1
5 9987 1 1 82 ARG CZ C 240.403 5.249 4.117 1.00 . A A . 82 ARG CZ 1 1
5 9988 1 1 82 ARG H H 238.996 5.263 -1.073 1.00 . A A . 82 ARG H 1 1
5 9989 1 1 82 ARG HA H 237.630 2.890 0.011 1.00 . A A . 82 ARG HA 1 1
5 9990 1 1 82 ARG HB2 H 239.343 5.010 1.188 1.00 . A A . 82 ARG HB2 1 1
5 9991 1 1 82 ARG HB3 H 238.020 4.430 2.188 1.00 . A A . 82 ARG HB3 1 1
5 9992 1 1 82 ARG HD2 H 241.395 2.520 2.645 1.00 . A A . 82 ARG HD2 1 1
5 9993 1 1 82 ARG HD3 H 241.292 4.130 1.937 1.00 . A A . 82 ARG HD3 1 1
5 9994 1 1 82 ARG HE H 240.295 3.306 4.569 1.00 . A A . 82 ARG HE 1 1
5 9995 1 1 82 ARG HG2 H 238.916 2.338 2.411 1.00 . A A . 82 ARG HG2 1 1
5 9996 1 1 82 ARG HG3 H 239.795 2.436 0.879 1.00 . A A . 82 ARG HG3 1 1
5 9997 1 1 82 ARG HH11 H 240.811 5.860 2.230 1.00 . A A . 82 ARG HH11 1 1
5 9998 1 1 82 ARG HH12 H 240.560 7.128 3.379 1.00 . A A . 82 ARG HH12 1 1
5 9999 1 1 82 ARG HH21 H 239.965 4.980 6.077 1.00 . A A . 82 ARG HH21 1 1
5 10000 1 1 82 ARG HH22 H 240.085 6.631 5.564 1.00 . A A . 82 ARG HH22 1 1
5 10001 1 1 82 ARG N N 238.555 4.385 -1.078 1.00 . A A . 82 ARG N 1 1
5 10002 1 1 82 ARG NE N 240.464 3.944 3.843 1.00 . A A . 82 ARG NE 1 1
5 10003 1 1 82 ARG NH1 N 240.609 6.153 3.162 1.00 . A A . 82 ARG NH1 1 1
5 10004 1 1 82 ARG NH2 N 240.127 5.653 5.354 1.00 . A A . 82 ARG NH2 1 1
5 10005 1 1 82 ARG O O 236.379 5.804 -0.296 1.00 . A A . 82 ARG O 1 1
5 10006 1 1 83 MET C C 233.505 4.269 2.311 1.00 . A A . 83 MET C 1 1
5 10007 1 1 83 MET CA C 234.223 4.737 1.047 1.00 . A A . 83 MET CA 1 1
5 10008 1 1 83 MET CB C 233.347 4.476 -0.186 1.00 . A A . 83 MET CB 1 1
5 10009 1 1 83 MET CE C 230.681 2.717 0.162 1.00 . A A . 83 MET CE 1 1
5 10010 1 1 83 MET CG C 233.323 3.023 -0.637 1.00 . A A . 83 MET CG 1 1
5 10011 1 1 83 MET H H 235.681 3.212 1.284 1.00 . A A . 83 MET H 1 1
5 10012 1 1 83 MET HA H 234.394 5.799 1.129 1.00 . A A . 83 MET HA 1 1
5 10013 1 1 83 MET HB2 H 232.335 4.777 0.038 1.00 . A A . 83 MET HB2 1 1
5 10014 1 1 83 MET HB3 H 233.717 5.076 -1.004 1.00 . A A . 83 MET HB3 1 1
5 10015 1 1 83 MET HE1 H 229.958 2.221 0.791 1.00 . A A . 83 MET HE1 1 1
5 10016 1 1 83 MET HE2 H 230.397 2.606 -0.873 1.00 . A A . 83 MET HE2 1 1
5 10017 1 1 83 MET HE3 H 230.720 3.766 0.415 1.00 . A A . 83 MET HE3 1 1
5 10018 1 1 83 MET HG2 H 232.934 2.981 -1.643 1.00 . A A . 83 MET HG2 1 1
5 10019 1 1 83 MET HG3 H 234.332 2.639 -0.625 1.00 . A A . 83 MET HG3 1 1
5 10020 1 1 83 MET N N 235.528 4.097 0.891 1.00 . A A . 83 MET N 1 1
5 10021 1 1 83 MET O O 233.857 3.244 2.901 1.00 . A A . 83 MET O 1 1
5 10022 1 1 83 MET SD S 232.295 1.982 0.419 1.00 . A A . 83 MET SD 1 1
5 10023 1 1 84 GLN C C 230.336 5.408 3.842 1.00 . A A . 84 GLN C 1 1
5 10024 1 1 84 GLN CA C 231.708 4.733 3.911 1.00 . A A . 84 GLN CA 1 1
5 10025 1 1 84 GLN CB C 232.451 5.187 5.170 1.00 . A A . 84 GLN CB 1 1
5 10026 1 1 84 GLN CD C 231.948 5.225 7.649 1.00 . A A . 84 GLN CD 1 1
5 10027 1 1 84 GLN CG C 232.110 4.369 6.407 1.00 . A A . 84 GLN CG 1 1
5 10028 1 1 84 GLN H H 232.272 5.843 2.199 1.00 . A A . 84 GLN H 1 1
5 10029 1 1 84 GLN HA H 231.568 3.663 3.951 1.00 . A A . 84 GLN HA 1 1
5 10030 1 1 84 GLN HB2 H 233.514 5.109 4.995 1.00 . A A . 84 GLN HB2 1 1
5 10031 1 1 84 GLN HB3 H 232.203 6.220 5.366 1.00 . A A . 84 GLN HB3 1 1
5 10032 1 1 84 GLN HE21 H 230.620 6.386 6.716 1.00 . A A . 84 GLN HE21 1 1
5 10033 1 1 84 GLN HE22 H 230.980 6.814 8.359 1.00 . A A . 84 GLN HE22 1 1
5 10034 1 1 84 GLN HG2 H 231.180 3.841 6.229 1.00 . A A . 84 GLN HG2 1 1
5 10035 1 1 84 GLN HG3 H 232.906 3.655 6.580 1.00 . A A . 84 GLN HG3 1 1
5 10036 1 1 84 GLN N N 232.495 5.041 2.719 1.00 . A A . 84 GLN N 1 1
5 10037 1 1 84 GLN NE2 N 231.096 6.245 7.567 1.00 . A A . 84 GLN NE2 1 1
5 10038 1 1 84 GLN O O 230.160 6.403 3.135 1.00 . A A . 84 GLN O 1 1
5 10039 1 1 84 GLN OE1 O 232.580 4.974 8.673 1.00 . A A . 84 GLN OE1 1 1
5 10040 1 1 85 TYR C C 227.665 5.973 5.967 1.00 . A A . 85 TYR C 1 1
5 10041 1 1 85 TYR CA C 228.010 5.403 4.595 1.00 . A A . 85 TYR CA 1 1
5 10042 1 1 85 TYR CB C 227.000 4.317 4.216 1.00 . A A . 85 TYR CB 1 1
5 10043 1 1 85 TYR CD1 C 225.406 5.097 2.421 1.00 . A A . 85 TYR CD1 1 1
5 10044 1 1 85 TYR CD2 C 227.249 3.730 1.772 1.00 . A A . 85 TYR CD2 1 1
5 10045 1 1 85 TYR CE1 C 224.982 5.156 1.107 1.00 . A A . 85 TYR CE1 1 1
5 10046 1 1 85 TYR CE2 C 226.834 3.787 0.455 1.00 . A A . 85 TYR CE2 1 1
5 10047 1 1 85 TYR CG C 226.544 4.383 2.776 1.00 . A A . 85 TYR CG 1 1
5 10048 1 1 85 TYR CZ C 225.700 4.502 0.128 1.00 . A A . 85 TYR CZ 1 1
5 10049 1 1 85 TYR H H 229.571 4.067 5.116 1.00 . A A . 85 TYR H 1 1
5 10050 1 1 85 TYR HA H 227.958 6.200 3.867 1.00 . A A . 85 TYR HA 1 1
5 10051 1 1 85 TYR HB2 H 227.448 3.350 4.375 1.00 . A A . 85 TYR HB2 1 1
5 10052 1 1 85 TYR HB3 H 226.125 4.410 4.846 1.00 . A A . 85 TYR HB3 1 1
5 10053 1 1 85 TYR HD1 H 224.848 5.609 3.189 1.00 . A A . 85 TYR HD1 1 1
5 10054 1 1 85 TYR HD2 H 228.136 3.171 2.033 1.00 . A A . 85 TYR HD2 1 1
5 10055 1 1 85 TYR HE1 H 224.096 5.717 0.851 1.00 . A A . 85 TYR HE1 1 1
5 10056 1 1 85 TYR HE2 H 227.396 3.273 -0.310 1.00 . A A . 85 TYR HE2 1 1
5 10057 1 1 85 TYR HH H 225.732 5.278 -1.631 1.00 . A A . 85 TYR HH 1 1
5 10058 1 1 85 TYR N N 229.368 4.859 4.575 1.00 . A A . 85 TYR N 1 1
5 10059 1 1 85 TYR O O 228.107 5.460 6.994 1.00 . A A . 85 TYR O 1 1
5 10060 1 1 85 TYR OH O 225.282 4.559 -1.182 1.00 . A A . 85 TYR OH 1 1
5 10061 1 1 86 ALA C C 225.273 8.638 6.960 1.00 . A A . 86 ALA C 1 1
5 10062 1 1 86 ALA CA C 226.442 7.687 7.208 1.00 . A A . 86 ALA CA 1 1
5 10063 1 1 86 ALA CB C 227.606 8.436 7.843 1.00 . A A . 86 ALA CB 1 1
5 10064 1 1 86 ALA H H 226.545 7.394 5.112 1.00 . A A . 86 ALA H 1 1
5 10065 1 1 86 ALA HA H 226.124 6.916 7.896 1.00 . A A . 86 ALA HA 1 1
5 10066 1 1 86 ALA HB1 H 227.289 8.862 8.783 1.00 . A A . 86 ALA HB1 1 1
5 10067 1 1 86 ALA HB2 H 227.930 9.225 7.181 1.00 . A A . 86 ALA HB2 1 1
5 10068 1 1 86 ALA HB3 H 228.423 7.752 8.014 1.00 . A A . 86 ALA HB3 1 1
5 10069 1 1 86 ALA N N 226.863 7.039 5.970 1.00 . A A . 86 ALA N 1 1
5 10070 1 1 86 ALA O O 225.370 9.554 6.142 1.00 . A A . 86 ALA O 1 1
5 10071 1 1 87 SER C C 223.205 10.628 8.168 1.00 . A A . 87 SER C 1 1
5 10072 1 1 87 SER CA C 222.983 9.259 7.530 1.00 . A A . 87 SER CA 1 1
5 10073 1 1 87 SER CB C 221.759 8.586 8.160 1.00 . A A . 87 SER CB 1 1
5 10074 1 1 87 SER H H 224.153 7.673 8.313 1.00 . A A . 87 SER H 1 1
5 10075 1 1 87 SER HA H 222.802 9.396 6.474 1.00 . A A . 87 SER HA 1 1
5 10076 1 1 87 SER HB2 H 222.087 7.832 8.865 1.00 . A A . 87 SER HB2 1 1
5 10077 1 1 87 SER HB3 H 221.166 9.334 8.675 1.00 . A A . 87 SER HB3 1 1
5 10078 1 1 87 SER HG H 220.661 8.620 6.534 1.00 . A A . 87 SER HG 1 1
5 10079 1 1 87 SER N N 224.169 8.417 7.674 1.00 . A A . 87 SER N 1 1
5 10080 1 1 87 SER O O 223.917 10.749 9.169 1.00 . A A . 87 SER O 1 1
5 10081 1 1 87 SER OG O 220.951 7.963 7.174 1.00 . A A . 87 SER OG 1 1
5 10082 1 1 88 LYS C C 222.187 13.132 9.531 1.00 . A A . 88 LYS C 1 1
5 10083 1 1 88 LYS CA C 222.711 13.020 8.096 1.00 . A A . 88 LYS CA 1 1
5 10084 1 1 88 LYS CB C 221.962 14.001 7.185 1.00 . A A . 88 LYS CB 1 1
5 10085 1 1 88 LYS CD C 222.272 15.905 5.562 1.00 . A A . 88 LYS CD 1 1
5 10086 1 1 88 LYS CE C 222.955 16.349 4.278 1.00 . A A . 88 LYS CE 1 1
5 10087 1 1 88 LYS CG C 222.817 14.574 6.060 1.00 . A A . 88 LYS CG 1 1
5 10088 1 1 88 LYS H H 222.031 11.490 6.794 1.00 . A A . 88 LYS H 1 1
5 10089 1 1 88 LYS HA H 223.760 13.276 8.093 1.00 . A A . 88 LYS HA 1 1
5 10090 1 1 88 LYS HB2 H 221.118 13.492 6.741 1.00 . A A . 88 LYS HB2 1 1
5 10091 1 1 88 LYS HB3 H 221.598 14.823 7.784 1.00 . A A . 88 LYS HB3 1 1
5 10092 1 1 88 LYS HD2 H 221.214 15.802 5.377 1.00 . A A . 88 LYS HD2 1 1
5 10093 1 1 88 LYS HD3 H 222.435 16.656 6.322 1.00 . A A . 88 LYS HD3 1 1
5 10094 1 1 88 LYS HE2 H 223.937 15.901 4.232 1.00 . A A . 88 LYS HE2 1 1
5 10095 1 1 88 LYS HE3 H 222.367 16.009 3.436 1.00 . A A . 88 LYS HE3 1 1
5 10096 1 1 88 LYS HG2 H 223.822 14.722 6.427 1.00 . A A . 88 LYS HG2 1 1
5 10097 1 1 88 LYS HG3 H 222.832 13.870 5.240 1.00 . A A . 88 LYS HG3 1 1
5 10098 1 1 88 LYS HZ1 H 222.184 18.289 4.408 1.00 . A A . 88 LYS HZ1 1 1
5 10099 1 1 88 LYS HZ2 H 223.406 18.114 3.251 1.00 . A A . 88 LYS HZ2 1 1
5 10100 1 1 88 LYS HZ3 H 223.800 18.159 4.894 1.00 . A A . 88 LYS HZ3 1 1
5 10101 1 1 88 LYS N N 222.586 11.655 7.586 1.00 . A A . 88 LYS N 1 1
5 10102 1 1 88 LYS NZ N 223.096 17.831 4.203 1.00 . A A . 88 LYS NZ 1 1
5 10103 1 1 88 LYS O O 222.663 13.961 10.305 1.00 . A A . 88 LYS O 1 1
5 10104 1 1 89 ASP C C 221.206 11.205 12.106 1.00 . A A . 89 ASP C 1 1
5 10105 1 1 89 ASP CA C 220.611 12.305 11.218 1.00 . A A . 89 ASP CA 1 1
5 10106 1 1 89 ASP CB C 219.089 12.128 11.117 1.00 . A A . 89 ASP CB 1 1
5 10107 1 1 89 ASP CG C 218.405 13.273 10.387 1.00 . A A . 89 ASP CG 1 1
5 10108 1 1 89 ASP H H 220.861 11.660 9.214 1.00 . A A . 89 ASP H 1 1
5 10109 1 1 89 ASP HA H 220.821 13.265 11.666 1.00 . A A . 89 ASP HA 1 1
5 10110 1 1 89 ASP HB2 H 218.874 11.211 10.581 1.00 . A A . 89 ASP HB2 1 1
5 10111 1 1 89 ASP HB3 H 218.676 12.064 12.118 1.00 . A A . 89 ASP HB3 1 1
5 10112 1 1 89 ASP N N 221.202 12.295 9.877 1.00 . A A . 89 ASP N 1 1
5 10113 1 1 89 ASP O O 220.540 10.711 13.018 1.00 . A A . 89 ASP O 1 1
5 10114 1 1 89 ASP OD1 O 218.839 13.612 9.262 1.00 . A A . 89 ASP OD1 1 1
5 10115 1 1 89 ASP OD2 O 217.432 13.828 10.936 1.00 . A A . 89 ASP OD2 1 1
5 10116 1 1 90 TRP C C 222.313 8.485 12.640 1.00 . A A . 90 TRP C 1 1
5 10117 1 1 90 TRP CA C 223.141 9.777 12.610 1.00 . A A . 90 TRP CA 1 1
5 10118 1 1 90 TRP CB C 223.425 10.264 14.038 1.00 . A A . 90 TRP CB 1 1
5 10119 1 1 90 TRP CD1 C 225.481 11.766 13.750 1.00 . A A . 90 TRP CD1 1 1
5 10120 1 1 90 TRP CD2 C 225.835 9.968 15.037 1.00 . A A . 90 TRP CD2 1 1
5 10121 1 1 90 TRP CE2 C 227.031 10.705 14.956 1.00 . A A . 90 TRP CE2 1 1
5 10122 1 1 90 TRP CE3 C 225.817 8.794 15.795 1.00 . A A . 90 TRP CE3 1 1
5 10123 1 1 90 TRP CG C 224.853 10.665 14.256 1.00 . A A . 90 TRP CG 1 1
5 10124 1 1 90 TRP CH2 C 228.152 9.155 16.340 1.00 . A A . 90 TRP CH2 1 1
5 10125 1 1 90 TRP CZ2 C 228.198 10.307 15.603 1.00 . A A . 90 TRP CZ2 1 1
5 10126 1 1 90 TRP CZ3 C 226.977 8.401 16.439 1.00 . A A . 90 TRP CZ3 1 1
5 10127 1 1 90 TRP H H 222.943 11.248 11.099 1.00 . A A . 90 TRP H 1 1
5 10128 1 1 90 TRP HA H 224.082 9.569 12.121 1.00 . A A . 90 TRP HA 1 1
5 10129 1 1 90 TRP HB2 H 222.805 11.121 14.248 1.00 . A A . 90 TRP HB2 1 1
5 10130 1 1 90 TRP HB3 H 223.189 9.476 14.736 1.00 . A A . 90 TRP HB3 1 1
5 10131 1 1 90 TRP HD1 H 225.005 12.498 13.115 1.00 . A A . 90 TRP HD1 1 1
5 10132 1 1 90 TRP HE1 H 227.444 12.487 13.933 1.00 . A A . 90 TRP HE1 1 1
5 10133 1 1 90 TRP HE3 H 224.920 8.201 15.885 1.00 . A A . 90 TRP HE3 1 1
5 10134 1 1 90 TRP HH2 H 229.034 8.809 16.859 1.00 . A A . 90 TRP HH2 1 1
5 10135 1 1 90 TRP HZ2 H 229.113 10.877 15.537 1.00 . A A . 90 TRP HZ2 1 1
5 10136 1 1 90 TRP HZ3 H 226.980 7.497 17.031 1.00 . A A . 90 TRP HZ3 1 1
5 10137 1 1 90 TRP N N 222.462 10.821 11.837 1.00 . A A . 90 TRP N 1 1
5 10138 1 1 90 TRP NE1 N 226.790 11.797 14.164 1.00 . A A . 90 TRP NE1 1 1
5 10139 1 1 90 TRP O O 222.249 7.795 13.661 1.00 . A A . 90 TRP O 1 1
5 10140 1 1 91 SER C C 221.711 5.751 10.989 1.00 . A A . 91 SER C 1 1
5 10141 1 1 91 SER CA C 220.861 6.966 11.385 1.00 . A A . 91 SER CA 1 1
5 10142 1 1 91 SER CB C 219.754 7.196 10.352 1.00 . A A . 91 SER CB 1 1
5 10143 1 1 91 SER H H 221.782 8.758 10.732 1.00 . A A . 91 SER H 1 1
5 10144 1 1 91 SER HA H 220.410 6.775 12.347 1.00 . A A . 91 SER HA 1 1
5 10145 1 1 91 SER HB2 H 219.827 8.204 9.970 1.00 . A A . 91 SER HB2 1 1
5 10146 1 1 91 SER HB3 H 219.872 6.495 9.538 1.00 . A A . 91 SER HB3 1 1
5 10147 1 1 91 SER HG H 218.355 7.641 11.649 1.00 . A A . 91 SER HG 1 1
5 10148 1 1 91 SER N N 221.686 8.167 11.506 1.00 . A A . 91 SER N 1 1
5 10149 1 1 91 SER O O 222.922 5.878 10.797 1.00 . A A . 91 SER O 1 1
5 10150 1 1 91 SER OG O 218.471 7.019 10.925 1.00 . A A . 91 SER OG 1 1
5 10151 1 1 92 PRO C C 222.799 3.541 9.351 1.00 . A A . 92 PRO C 1 1
5 10152 1 1 92 PRO CA C 221.802 3.323 10.490 1.00 . A A . 92 PRO CA 1 1
5 10153 1 1 92 PRO CB C 220.676 2.394 10.045 1.00 . A A . 92 PRO CB 1 1
5 10154 1 1 92 PRO CD C 219.648 4.301 11.072 1.00 . A A . 92 PRO CD 1 1
5 10155 1 1 92 PRO CG C 219.509 2.812 10.871 1.00 . A A . 92 PRO CG 1 1
5 10156 1 1 92 PRO HA H 222.315 2.891 11.336 1.00 . A A . 92 PRO HA 1 1
5 10157 1 1 92 PRO HB2 H 220.485 2.531 8.987 1.00 . A A . 92 PRO HB2 1 1
5 10158 1 1 92 PRO HB3 H 220.953 1.366 10.243 1.00 . A A . 92 PRO HB3 1 1
5 10159 1 1 92 PRO HD2 H 219.054 4.834 10.341 1.00 . A A . 92 PRO HD2 1 1
5 10160 1 1 92 PRO HD3 H 219.348 4.574 12.076 1.00 . A A . 92 PRO HD3 1 1
5 10161 1 1 92 PRO HG2 H 218.591 2.590 10.347 1.00 . A A . 92 PRO HG2 1 1
5 10162 1 1 92 PRO HG3 H 219.531 2.303 11.823 1.00 . A A . 92 PRO HG3 1 1
5 10163 1 1 92 PRO N N 221.091 4.552 10.863 1.00 . A A . 92 PRO N 1 1
5 10164 1 1 92 PRO O O 222.421 3.935 8.246 1.00 . A A . 92 PRO O 1 1
5 10165 1 1 93 GLN C C 225.633 2.121 8.129 1.00 . A A . 93 GLN C 1 1
5 10166 1 1 93 GLN CA C 225.141 3.469 8.659 1.00 . A A . 93 GLN CA 1 1
5 10167 1 1 93 GLN CB C 226.308 4.234 9.292 1.00 . A A . 93 GLN CB 1 1
5 10168 1 1 93 GLN CD C 227.064 6.344 10.466 1.00 . A A . 93 GLN CD 1 1
5 10169 1 1 93 GLN CG C 225.887 5.473 10.069 1.00 . A A . 93 GLN CG 1 1
5 10170 1 1 93 GLN H H 224.305 2.989 10.544 1.00 . A A . 93 GLN H 1 1
5 10171 1 1 93 GLN HA H 224.748 4.045 7.837 1.00 . A A . 93 GLN HA 1 1
5 10172 1 1 93 GLN HB2 H 226.829 3.573 9.967 1.00 . A A . 93 GLN HB2 1 1
5 10173 1 1 93 GLN HB3 H 226.986 4.540 8.512 1.00 . A A . 93 GLN HB3 1 1
5 10174 1 1 93 GLN HE21 H 225.846 7.603 11.413 1.00 . A A . 93 GLN HE21 1 1
5 10175 1 1 93 GLN HE22 H 227.534 8.008 11.451 1.00 . A A . 93 GLN HE22 1 1
5 10176 1 1 93 GLN HG2 H 225.216 6.057 9.456 1.00 . A A . 93 GLN HG2 1 1
5 10177 1 1 93 GLN HG3 H 225.370 5.159 10.967 1.00 . A A . 93 GLN HG3 1 1
5 10178 1 1 93 GLN N N 224.074 3.293 9.641 1.00 . A A . 93 GLN N 1 1
5 10179 1 1 93 GLN NE2 N 226.787 7.428 11.182 1.00 . A A . 93 GLN NE2 1 1
5 10180 1 1 93 GLN O O 225.079 1.071 8.464 1.00 . A A . 93 GLN O 1 1
5 10181 1 1 93 GLN OE1 O 228.214 6.050 10.134 1.00 . A A . 93 GLN OE1 1 1
5 10182 1 1 94 PHE C C 228.756 0.877 6.986 1.00 . A A . 94 PHE C 1 1
5 10183 1 1 94 PHE CA C 227.250 0.942 6.728 1.00 . A A . 94 PHE CA 1 1
5 10184 1 1 94 PHE CB C 226.943 0.873 5.219 1.00 . A A . 94 PHE CB 1 1
5 10185 1 1 94 PHE CD1 C 229.083 1.394 3.999 1.00 . A A . 94 PHE CD1 1 1
5 10186 1 1 94 PHE CD2 C 228.227 -0.828 3.879 1.00 . A A . 94 PHE CD2 1 1
5 10187 1 1 94 PHE CE1 C 230.150 1.030 3.199 1.00 . A A . 94 PHE CE1 1 1
5 10188 1 1 94 PHE CE2 C 229.292 -1.197 3.080 1.00 . A A . 94 PHE CE2 1 1
5 10189 1 1 94 PHE CG C 228.109 0.472 4.350 1.00 . A A . 94 PHE CG 1 1
5 10190 1 1 94 PHE CZ C 230.254 -0.266 2.741 1.00 . A A . 94 PHE CZ 1 1
5 10191 1 1 94 PHE H H 227.080 3.024 7.075 1.00 . A A . 94 PHE H 1 1
5 10192 1 1 94 PHE HA H 226.783 0.099 7.216 1.00 . A A . 94 PHE HA 1 1
5 10193 1 1 94 PHE HB2 H 226.155 0.153 5.059 1.00 . A A . 94 PHE HB2 1 1
5 10194 1 1 94 PHE HB3 H 226.601 1.842 4.888 1.00 . A A . 94 PHE HB3 1 1
5 10195 1 1 94 PHE HD1 H 229.005 2.407 4.359 1.00 . A A . 94 PHE HD1 1 1
5 10196 1 1 94 PHE HD2 H 227.474 -1.556 4.144 1.00 . A A . 94 PHE HD2 1 1
5 10197 1 1 94 PHE HE1 H 230.901 1.760 2.936 1.00 . A A . 94 PHE HE1 1 1
5 10198 1 1 94 PHE HE2 H 229.371 -2.211 2.721 1.00 . A A . 94 PHE HE2 1 1
5 10199 1 1 94 PHE HZ H 231.086 -0.554 2.114 1.00 . A A . 94 PHE HZ 1 1
5 10200 1 1 94 PHE N N 226.679 2.157 7.301 1.00 . A A . 94 PHE N 1 1
5 10201 1 1 94 PHE O O 229.477 1.857 6.779 1.00 . A A . 94 PHE O 1 1
5 10202 1 1 95 THR C C 230.962 -1.989 7.746 1.00 . A A . 95 THR C 1 1
5 10203 1 1 95 THR CA C 230.636 -0.498 7.725 1.00 . A A . 95 THR CA 1 1
5 10204 1 1 95 THR CB C 231.023 0.147 9.064 1.00 . A A . 95 THR CB 1 1
5 10205 1 1 95 THR CG2 C 231.755 1.461 8.906 1.00 . A A . 95 THR CG2 1 1
5 10206 1 1 95 THR H H 228.591 -1.026 7.579 1.00 . A A . 95 THR H 1 1
5 10207 1 1 95 THR HA H 231.205 -0.031 6.932 1.00 . A A . 95 THR HA 1 1
5 10208 1 1 95 THR HB H 231.672 -0.529 9.603 1.00 . A A . 95 THR HB 1 1
5 10209 1 1 95 THR HG1 H 229.435 -0.441 10.062 1.00 . A A . 95 THR HG1 1 1
5 10210 1 1 95 THR HG21 H 231.538 1.880 7.933 1.00 . A A . 95 THR HG21 1 1
5 10211 1 1 95 THR HG22 H 232.818 1.295 8.997 1.00 . A A . 95 THR HG22 1 1
5 10212 1 1 95 THR HG23 H 231.431 2.148 9.673 1.00 . A A . 95 THR HG23 1 1
5 10213 1 1 95 THR N N 229.219 -0.287 7.438 1.00 . A A . 95 THR N 1 1
5 10214 1 1 95 THR O O 230.523 -2.718 8.639 1.00 . A A . 95 THR O 1 1
5 10215 1 1 95 THR OG1 O 229.878 0.391 9.865 1.00 . A A . 95 THR OG1 1 1
5 10216 1 1 96 ALA C C 233.450 -4.089 7.369 1.00 . A A . 96 ALA C 1 1
5 10217 1 1 96 ALA CA C 232.120 -3.839 6.660 1.00 . A A . 96 ALA CA 1 1
5 10218 1 1 96 ALA CB C 232.194 -4.270 5.203 1.00 . A A . 96 ALA CB 1 1
5 10219 1 1 96 ALA H H 232.053 -1.803 6.077 1.00 . A A . 96 ALA H 1 1
5 10220 1 1 96 ALA HA H 231.352 -4.425 7.145 1.00 . A A . 96 ALA HA 1 1
5 10221 1 1 96 ALA HB1 H 233.190 -4.098 4.825 1.00 . A A . 96 ALA HB1 1 1
5 10222 1 1 96 ALA HB2 H 231.483 -3.699 4.621 1.00 . A A . 96 ALA HB2 1 1
5 10223 1 1 96 ALA HB3 H 231.955 -5.320 5.128 1.00 . A A . 96 ALA HB3 1 1
5 10224 1 1 96 ALA N N 231.735 -2.435 6.758 1.00 . A A . 96 ALA N 1 1
5 10225 1 1 96 ALA O O 234.520 -3.799 6.829 1.00 . A A . 96 ALA O 1 1
5 10226 1 1 97 ASP C C 235.499 -5.877 8.712 1.00 . A A . 97 ASP C 1 1
5 10227 1 1 97 ASP CA C 234.548 -4.903 9.404 1.00 . A A . 97 ASP CA 1 1
5 10228 1 1 97 ASP CB C 234.124 -5.468 10.761 1.00 . A A . 97 ASP CB 1 1
5 10229 1 1 97 ASP CG C 234.824 -4.786 11.923 1.00 . A A . 97 ASP CG 1 1
5 10230 1 1 97 ASP H H 232.480 -4.813 8.959 1.00 . A A . 97 ASP H 1 1
5 10231 1 1 97 ASP HA H 235.068 -3.969 9.563 1.00 . A A . 97 ASP HA 1 1
5 10232 1 1 97 ASP HB2 H 233.053 -5.337 10.882 1.00 . A A . 97 ASP HB2 1 1
5 10233 1 1 97 ASP HB3 H 234.362 -6.524 10.787 1.00 . A A . 97 ASP HB3 1 1
5 10234 1 1 97 ASP N N 233.366 -4.618 8.590 1.00 . A A . 97 ASP N 1 1
5 10235 1 1 97 ASP O O 235.216 -7.073 8.613 1.00 . A A . 97 ASP O 1 1
5 10236 1 1 97 ASP OD1 O 235.006 -3.550 11.871 1.00 . A A . 97 ASP OD1 1 1
5 10237 1 1 97 ASP OD2 O 235.192 -5.490 12.887 1.00 . A A . 97 ASP OD2 1 1
5 10238 1 1 98 GLY C C 237.057 -6.954 6.407 1.00 . A A . 98 GLY C 1 1
5 10239 1 1 98 GLY CA C 237.633 -6.173 7.575 1.00 . A A . 98 GLY CA 1 1
5 10240 1 1 98 GLY H H 236.797 -4.395 8.367 1.00 . A A . 98 GLY H 1 1
5 10241 1 1 98 GLY HA2 H 238.426 -5.530 7.210 1.00 . A A . 98 GLY HA2 1 1
5 10242 1 1 98 GLY HA3 H 238.046 -6.874 8.293 1.00 . A A . 98 GLY HA3 1 1
5 10243 1 1 98 GLY N N 236.634 -5.352 8.247 1.00 . A A . 98 GLY N 1 1
5 10244 1 1 98 GLY O O 236.787 -8.150 6.530 1.00 . A A . 98 GLY O 1 1
5 10245 1 1 99 LEU C C 236.942 -6.508 2.787 1.00 . A A . 99 LEU C 1 1
5 10246 1 1 99 LEU CA C 236.271 -6.925 4.101 1.00 . A A . 99 LEU CA 1 1
5 10247 1 1 99 LEU CB C 234.774 -6.615 4.032 1.00 . A A . 99 LEU CB 1 1
5 10248 1 1 99 LEU CD1 C 233.524 -8.548 3.037 1.00 . A A . 99 LEU CD1 1 1
5 10249 1 1 99 LEU CD2 C 232.920 -6.205 2.400 1.00 . A A . 99 LEU CD2 1 1
5 10250 1 1 99 LEU CG C 234.050 -7.144 2.792 1.00 . A A . 99 LEU CG 1 1
5 10251 1 1 99 LEU H H 237.067 -5.320 5.243 1.00 . A A . 99 LEU H 1 1
5 10252 1 1 99 LEU HA H 236.395 -7.989 4.223 1.00 . A A . 99 LEU HA 1 1
5 10253 1 1 99 LEU HB2 H 234.301 -7.038 4.906 1.00 . A A . 99 LEU HB2 1 1
5 10254 1 1 99 LEU HB3 H 234.649 -5.543 4.061 1.00 . A A . 99 LEU HB3 1 1
5 10255 1 1 99 LEU HD11 H 232.940 -8.562 3.946 1.00 . A A . 99 LEU HD11 1 1
5 10256 1 1 99 LEU HD12 H 234.354 -9.232 3.134 1.00 . A A . 99 LEU HD12 1 1
5 10257 1 1 99 LEU HD13 H 232.904 -8.851 2.207 1.00 . A A . 99 LEU HD13 1 1
5 10258 1 1 99 LEU HD21 H 232.824 -6.186 1.325 1.00 . A A . 99 LEU HD21 1 1
5 10259 1 1 99 LEU HD22 H 233.135 -5.210 2.759 1.00 . A A . 99 LEU HD22 1 1
5 10260 1 1 99 LEU HD23 H 231.994 -6.552 2.838 1.00 . A A . 99 LEU HD23 1 1
5 10261 1 1 99 LEU HG H 234.746 -7.190 1.968 1.00 . A A . 99 LEU HG 1 1
5 10262 1 1 99 LEU N N 236.848 -6.275 5.277 1.00 . A A . 99 LEU N 1 1
5 10263 1 1 99 LEU O O 237.030 -7.319 1.864 1.00 . A A . 99 LEU O 1 1
5 10264 1 1 100 GLU C C 237.174 -5.082 0.239 1.00 . A A . 100 GLU C 1 1
5 10265 1 1 100 GLU CA C 238.002 -4.720 1.473 1.00 . A A . 100 GLU CA 1 1
5 10266 1 1 100 GLU CB C 239.458 -5.197 1.325 1.00 . A A . 100 GLU CB 1 1
5 10267 1 1 100 GLU CD C 241.100 -7.103 1.231 1.00 . A A . 100 GLU CD 1 1
5 10268 1 1 100 GLU CG C 239.665 -6.683 1.486 1.00 . A A . 100 GLU CG 1 1
5 10269 1 1 100 GLU H H 237.256 -4.644 3.451 1.00 . A A . 100 GLU H 1 1
5 10270 1 1 100 GLU HA H 237.999 -3.643 1.557 1.00 . A A . 100 GLU HA 1 1
5 10271 1 1 100 GLU HB2 H 239.808 -4.928 0.347 1.00 . A A . 100 GLU HB2 1 1
5 10272 1 1 100 GLU HB3 H 240.059 -4.699 2.065 1.00 . A A . 100 GLU HB3 1 1
5 10273 1 1 100 GLU HG2 H 239.398 -6.957 2.489 1.00 . A A . 100 GLU HG2 1 1
5 10274 1 1 100 GLU HG3 H 239.027 -7.190 0.784 1.00 . A A . 100 GLU HG3 1 1
5 10275 1 1 100 GLU N N 237.377 -5.246 2.692 1.00 . A A . 100 GLU N 1 1
5 10276 1 1 100 GLU O O 237.478 -6.032 -0.487 1.00 . A A . 100 GLU O 1 1
5 10277 1 1 100 GLU OE1 O 241.321 -7.951 0.340 1.00 . A A . 100 GLU OE1 1 1
5 10278 1 1 100 GLU OE2 O 242.002 -6.586 1.922 1.00 . A A . 100 GLU OE2 1 1
5 10279 1 1 101 LEU C C 235.934 -4.711 -2.414 1.00 . A A . 101 LEU C 1 1
5 10280 1 1 101 LEU CA C 235.190 -4.518 -1.095 1.00 . A A . 101 LEU CA 1 1
5 10281 1 1 101 LEU CB C 234.215 -3.343 -1.214 1.00 . A A . 101 LEU CB 1 1
5 10282 1 1 101 LEU CD1 C 231.817 -3.806 -1.819 1.00 . A A . 101 LEU CD1 1 1
5 10283 1 1 101 LEU CD2 C 233.149 -2.150 -3.144 1.00 . A A . 101 LEU CD2 1 1
5 10284 1 1 101 LEU CG C 233.198 -3.450 -2.356 1.00 . A A . 101 LEU CG 1 1
5 10285 1 1 101 LEU H H 235.930 -3.579 0.659 1.00 . A A . 101 LEU H 1 1
5 10286 1 1 101 LEU HA H 234.625 -5.417 -0.888 1.00 . A A . 101 LEU HA 1 1
5 10287 1 1 101 LEU HB2 H 233.669 -3.264 -0.281 1.00 . A A . 101 LEU HB2 1 1
5 10288 1 1 101 LEU HB3 H 234.793 -2.440 -1.360 1.00 . A A . 101 LEU HB3 1 1
5 10289 1 1 101 LEU HD11 H 231.815 -3.721 -0.743 1.00 . A A . 101 LEU HD11 1 1
5 10290 1 1 101 LEU HD12 H 231.570 -4.820 -2.102 1.00 . A A . 101 LEU HD12 1 1
5 10291 1 1 101 LEU HD13 H 231.084 -3.129 -2.234 1.00 . A A . 101 LEU HD13 1 1
5 10292 1 1 101 LEU HD21 H 232.141 -1.976 -3.491 1.00 . A A . 101 LEU HD21 1 1
5 10293 1 1 101 LEU HD22 H 233.814 -2.217 -3.994 1.00 . A A . 101 LEU HD22 1 1
5 10294 1 1 101 LEU HD23 H 233.457 -1.332 -2.511 1.00 . A A . 101 LEU HD23 1 1
5 10295 1 1 101 LEU HG H 233.505 -4.237 -3.029 1.00 . A A . 101 LEU HG 1 1
5 10296 1 1 101 LEU N N 236.108 -4.310 0.028 1.00 . A A . 101 LEU N 1 1
5 10297 1 1 101 LEU O O 236.926 -4.034 -2.692 1.00 . A A . 101 LEU O 1 1
5 10298 1 1 102 THR C C 234.963 -5.910 -5.623 1.00 . A A . 102 THR C 1 1
5 10299 1 1 102 THR CA C 236.027 -5.949 -4.520 1.00 . A A . 102 THR CA 1 1
5 10300 1 1 102 THR CB C 236.701 -7.325 -4.480 1.00 . A A . 102 THR CB 1 1
5 10301 1 1 102 THR CG2 C 237.538 -7.623 -5.709 1.00 . A A . 102 THR CG2 1 1
5 10302 1 1 102 THR H H 234.637 -6.137 -2.932 1.00 . A A . 102 THR H 1 1
5 10303 1 1 102 THR HA H 236.773 -5.196 -4.728 1.00 . A A . 102 THR HA 1 1
5 10304 1 1 102 THR HB H 235.938 -8.086 -4.408 1.00 . A A . 102 THR HB 1 1
5 10305 1 1 102 THR HG1 H 237.126 -7.976 -2.680 1.00 . A A . 102 THR HG1 1 1
5 10306 1 1 102 THR HG21 H 236.905 -7.622 -6.584 1.00 . A A . 102 THR HG21 1 1
5 10307 1 1 102 THR HG22 H 238.001 -8.592 -5.600 1.00 . A A . 102 THR HG22 1 1
5 10308 1 1 102 THR HG23 H 238.301 -6.868 -5.815 1.00 . A A . 102 THR HG23 1 1
5 10309 1 1 102 THR N N 235.432 -5.643 -3.220 1.00 . A A . 102 THR N 1 1
5 10310 1 1 102 THR O O 233.829 -6.343 -5.414 1.00 . A A . 102 THR O 1 1
5 10311 1 1 102 THR OG1 O 237.552 -7.439 -3.352 1.00 . A A . 102 THR OG1 1 1
5 10312 1 1 103 PRO C C 233.703 -6.612 -8.274 1.00 . A A . 103 PRO C 1 1
5 10313 1 1 103 PRO CA C 234.396 -5.288 -7.956 1.00 . A A . 103 PRO CA 1 1
5 10314 1 1 103 PRO CB C 235.311 -4.872 -9.111 1.00 . A A . 103 PRO CB 1 1
5 10315 1 1 103 PRO CD C 236.652 -4.846 -7.139 1.00 . A A . 103 PRO CD 1 1
5 10316 1 1 103 PRO CG C 236.434 -4.150 -8.452 1.00 . A A . 103 PRO CG 1 1
5 10317 1 1 103 PRO HA H 233.651 -4.527 -7.792 1.00 . A A . 103 PRO HA 1 1
5 10318 1 1 103 PRO HB2 H 235.658 -5.749 -9.638 1.00 . A A . 103 PRO HB2 1 1
5 10319 1 1 103 PRO HB3 H 234.771 -4.228 -9.788 1.00 . A A . 103 PRO HB3 1 1
5 10320 1 1 103 PRO HD2 H 237.375 -5.641 -7.251 1.00 . A A . 103 PRO HD2 1 1
5 10321 1 1 103 PRO HD3 H 236.975 -4.141 -6.387 1.00 . A A . 103 PRO HD3 1 1
5 10322 1 1 103 PRO HG2 H 237.324 -4.216 -9.064 1.00 . A A . 103 PRO HG2 1 1
5 10323 1 1 103 PRO HG3 H 236.160 -3.115 -8.288 1.00 . A A . 103 PRO HG3 1 1
5 10324 1 1 103 PRO N N 235.320 -5.386 -6.814 1.00 . A A . 103 PRO N 1 1
5 10325 1 1 103 PRO O O 234.357 -7.643 -8.437 1.00 . A A . 103 PRO O 1 1
5 10326 1 1 104 GLY C C 231.798 -8.860 -7.610 1.00 . A A . 104 GLY C 1 1
5 10327 1 1 104 GLY CA C 231.598 -7.770 -8.649 1.00 . A A . 104 GLY CA 1 1
5 10328 1 1 104 GLY H H 231.906 -5.720 -8.214 1.00 . A A . 104 GLY H 1 1
5 10329 1 1 104 GLY HA2 H 230.548 -7.507 -8.681 1.00 . A A . 104 GLY HA2 1 1
5 10330 1 1 104 GLY HA3 H 231.898 -8.151 -9.619 1.00 . A A . 104 GLY HA3 1 1
5 10331 1 1 104 GLY N N 232.371 -6.571 -8.356 1.00 . A A . 104 GLY N 1 1
5 10332 1 1 104 GLY O O 231.802 -10.045 -7.944 1.00 . A A . 104 GLY O 1 1
5 10333 1 1 105 LYS C C 231.221 -9.145 -4.103 1.00 . A A . 105 LYS C 1 1
5 10334 1 1 105 LYS CA C 232.186 -9.403 -5.260 1.00 . A A . 105 LYS CA 1 1
5 10335 1 1 105 LYS CB C 233.635 -9.312 -4.770 1.00 . A A . 105 LYS CB 1 1
5 10336 1 1 105 LYS CD C 234.165 -10.251 -2.495 1.00 . A A . 105 LYS CD 1 1
5 10337 1 1 105 LYS CE C 235.599 -10.226 -1.987 1.00 . A A . 105 LYS CE 1 1
5 10338 1 1 105 LYS CG C 234.102 -10.533 -3.989 1.00 . A A . 105 LYS CG 1 1
5 10339 1 1 105 LYS H H 231.965 -7.495 -6.152 1.00 . A A . 105 LYS H 1 1
5 10340 1 1 105 LYS HA H 232.008 -10.396 -5.641 1.00 . A A . 105 LYS HA 1 1
5 10341 1 1 105 LYS HB2 H 234.285 -9.194 -5.629 1.00 . A A . 105 LYS HB2 1 1
5 10342 1 1 105 LYS HB3 H 233.732 -8.442 -4.129 1.00 . A A . 105 LYS HB3 1 1
5 10343 1 1 105 LYS HD2 H 233.710 -9.291 -2.301 1.00 . A A . 105 LYS HD2 1 1
5 10344 1 1 105 LYS HD3 H 233.619 -11.021 -1.971 1.00 . A A . 105 LYS HD3 1 1
5 10345 1 1 105 LYS HE2 H 236.248 -9.917 -2.792 1.00 . A A . 105 LYS HE2 1 1
5 10346 1 1 105 LYS HE3 H 235.667 -9.514 -1.177 1.00 . A A . 105 LYS HE3 1 1
5 10347 1 1 105 LYS HG2 H 233.413 -11.345 -4.165 1.00 . A A . 105 LYS HG2 1 1
5 10348 1 1 105 LYS HG3 H 235.086 -10.814 -4.336 1.00 . A A . 105 LYS HG3 1 1
5 10349 1 1 105 LYS HZ1 H 235.493 -11.832 -0.653 1.00 . A A . 105 LYS HZ1 1 1
5 10350 1 1 105 LYS HZ2 H 237.050 -11.535 -1.244 1.00 . A A . 105 LYS HZ2 1 1
5 10351 1 1 105 LYS HZ3 H 235.897 -12.280 -2.233 1.00 . A A . 105 LYS HZ3 1 1
5 10352 1 1 105 LYS N N 231.972 -8.455 -6.351 1.00 . A A . 105 LYS N 1 1
5 10353 1 1 105 LYS NZ N 236.041 -11.563 -1.495 1.00 . A A . 105 LYS NZ 1 1
5 10354 1 1 105 LYS O O 230.863 -7.999 -3.816 1.00 . A A . 105 LYS O 1 1
5 10355 1 1 106 THR C C 230.581 -9.523 -1.088 1.00 . A A . 106 THR C 1 1
5 10356 1 1 106 THR CA C 229.889 -10.134 -2.305 1.00 . A A . 106 THR CA 1 1
5 10357 1 1 106 THR CB C 229.334 -11.518 -1.954 1.00 . A A . 106 THR CB 1 1
5 10358 1 1 106 THR CG2 C 228.260 -11.483 -0.886 1.00 . A A . 106 THR CG2 1 1
5 10359 1 1 106 THR H H 231.136 -11.101 -3.719 1.00 . A A . 106 THR H 1 1
5 10360 1 1 106 THR HA H 229.070 -9.491 -2.594 1.00 . A A . 106 THR HA 1 1
5 10361 1 1 106 THR HB H 230.142 -12.138 -1.589 1.00 . A A . 106 THR HB 1 1
5 10362 1 1 106 THR HG1 H 229.105 -13.043 -3.165 1.00 . A A . 106 THR HG1 1 1
5 10363 1 1 106 THR HG21 H 227.476 -10.803 -1.187 1.00 . A A . 106 THR HG21 1 1
5 10364 1 1 106 THR HG22 H 228.690 -11.147 0.046 1.00 . A A . 106 THR HG22 1 1
5 10365 1 1 106 THR HG23 H 227.849 -12.472 -0.756 1.00 . A A . 106 THR HG23 1 1
5 10366 1 1 106 THR N N 230.810 -10.223 -3.439 1.00 . A A . 106 THR N 1 1
5 10367 1 1 106 THR O O 231.766 -9.758 -0.849 1.00 . A A . 106 THR O 1 1
5 10368 1 1 106 THR OG1 O 228.778 -12.143 -3.099 1.00 . A A . 106 THR OG1 1 1
5 10369 1 1 107 ALA C C 229.480 -8.346 2.086 1.00 . A A . 107 ALA C 1 1
5 10370 1 1 107 ALA CA C 230.356 -8.079 0.865 1.00 . A A . 107 ALA CA 1 1
5 10371 1 1 107 ALA CB C 230.482 -6.584 0.618 1.00 . A A . 107 ALA CB 1 1
5 10372 1 1 107 ALA H H 228.889 -8.589 -0.575 1.00 . A A . 107 ALA H 1 1
5 10373 1 1 107 ALA HA H 231.344 -8.471 1.058 1.00 . A A . 107 ALA HA 1 1
5 10374 1 1 107 ALA HB1 H 231.382 -6.385 0.057 1.00 . A A . 107 ALA HB1 1 1
5 10375 1 1 107 ALA HB2 H 230.523 -6.063 1.564 1.00 . A A . 107 ALA HB2 1 1
5 10376 1 1 107 ALA HB3 H 229.625 -6.238 0.056 1.00 . A A . 107 ALA HB3 1 1
5 10377 1 1 107 ALA N N 229.828 -8.736 -0.327 1.00 . A A . 107 ALA N 1 1
5 10378 1 1 107 ALA O O 228.268 -8.537 1.970 1.00 . A A . 107 ALA O 1 1
5 10379 1 1 108 SER C C 229.040 -7.281 5.198 1.00 . A A . 108 SER C 1 1
5 10380 1 1 108 SER CA C 229.403 -8.596 4.514 1.00 . A A . 108 SER CA 1 1
5 10381 1 1 108 SER CB C 230.257 -9.445 5.459 1.00 . A A . 108 SER CB 1 1
5 10382 1 1 108 SER H H 231.073 -8.197 3.276 1.00 . A A . 108 SER H 1 1
5 10383 1 1 108 SER HA H 228.493 -9.131 4.285 1.00 . A A . 108 SER HA 1 1
5 10384 1 1 108 SER HB2 H 231.285 -9.430 5.128 1.00 . A A . 108 SER HB2 1 1
5 10385 1 1 108 SER HB3 H 230.198 -9.039 6.460 1.00 . A A . 108 SER HB3 1 1
5 10386 1 1 108 SER HG H 229.155 -10.898 6.183 1.00 . A A . 108 SER HG 1 1
5 10387 1 1 108 SER N N 230.108 -8.356 3.256 1.00 . A A . 108 SER N 1 1
5 10388 1 1 108 SER O O 229.841 -6.346 5.230 1.00 . A A . 108 SER O 1 1
5 10389 1 1 108 SER OG O 229.808 -10.790 5.487 1.00 . A A . 108 SER OG 1 1
5 10390 1 1 109 LEU C C 227.168 -6.326 7.942 1.00 . A A . 109 LEU C 1 1
5 10391 1 1 109 LEU CA C 227.367 -6.029 6.455 1.00 . A A . 109 LEU CA 1 1
5 10392 1 1 109 LEU CB C 226.063 -5.516 5.836 1.00 . A A . 109 LEU CB 1 1
5 10393 1 1 109 LEU CD1 C 225.768 -3.182 4.963 1.00 . A A . 109 LEU CD1 1 1
5 10394 1 1 109 LEU CD2 C 224.328 -4.004 6.835 1.00 . A A . 109 LEU CD2 1 1
5 10395 1 1 109 LEU CG C 225.706 -4.070 6.194 1.00 . A A . 109 LEU CG 1 1
5 10396 1 1 109 LEU H H 227.243 -8.005 5.706 1.00 . A A . 109 LEU H 1 1
5 10397 1 1 109 LEU HA H 228.127 -5.267 6.352 1.00 . A A . 109 LEU HA 1 1
5 10398 1 1 109 LEU HB2 H 226.146 -5.590 4.762 1.00 . A A . 109 LEU HB2 1 1
5 10399 1 1 109 LEU HB3 H 225.257 -6.156 6.165 1.00 . A A . 109 LEU HB3 1 1
5 10400 1 1 109 LEU HD11 H 225.764 -2.145 5.267 1.00 . A A . 109 LEU HD11 1 1
5 10401 1 1 109 LEU HD12 H 224.912 -3.376 4.336 1.00 . A A . 109 LEU HD12 1 1
5 10402 1 1 109 LEU HD13 H 226.673 -3.391 4.413 1.00 . A A . 109 LEU HD13 1 1
5 10403 1 1 109 LEU HD21 H 223.647 -4.639 6.289 1.00 . A A . 109 LEU HD21 1 1
5 10404 1 1 109 LEU HD22 H 223.968 -2.985 6.811 1.00 . A A . 109 LEU HD22 1 1
5 10405 1 1 109 LEU HD23 H 224.390 -4.339 7.860 1.00 . A A . 109 LEU HD23 1 1
5 10406 1 1 109 LEU HG H 226.426 -3.697 6.910 1.00 . A A . 109 LEU HG 1 1
5 10407 1 1 109 LEU N N 227.832 -7.222 5.756 1.00 . A A . 109 LEU N 1 1
5 10408 1 1 109 LEU O O 226.132 -6.855 8.347 1.00 . A A . 109 LEU O 1 1
5 10409 1 1 110 LYS C C 227.231 -5.200 10.890 1.00 . A A . 110 LYS C 1 1
5 10410 1 1 110 LYS CA C 228.124 -6.225 10.190 1.00 . A A . 110 LYS CA 1 1
5 10411 1 1 110 LYS CB C 229.538 -6.187 10.788 1.00 . A A . 110 LYS CB 1 1
5 10412 1 1 110 LYS CD C 230.394 -8.335 11.787 1.00 . A A . 110 LYS CD 1 1
5 10413 1 1 110 LYS CE C 229.076 -9.064 12.017 1.00 . A A . 110 LYS CE 1 1
5 10414 1 1 110 LYS CG C 230.341 -7.457 10.543 1.00 . A A . 110 LYS CG 1 1
5 10415 1 1 110 LYS H H 228.978 -5.576 8.361 1.00 . A A . 110 LYS H 1 1
5 10416 1 1 110 LYS HA H 227.707 -7.209 10.346 1.00 . A A . 110 LYS HA 1 1
5 10417 1 1 110 LYS HB2 H 230.079 -5.358 10.353 1.00 . A A . 110 LYS HB2 1 1
5 10418 1 1 110 LYS HB3 H 229.462 -6.035 11.855 1.00 . A A . 110 LYS HB3 1 1
5 10419 1 1 110 LYS HD2 H 231.180 -9.065 11.666 1.00 . A A . 110 LYS HD2 1 1
5 10420 1 1 110 LYS HD3 H 230.605 -7.713 12.645 1.00 . A A . 110 LYS HD3 1 1
5 10421 1 1 110 LYS HE2 H 228.515 -9.069 11.092 1.00 . A A . 110 LYS HE2 1 1
5 10422 1 1 110 LYS HE3 H 229.290 -10.082 12.310 1.00 . A A . 110 LYS HE3 1 1
5 10423 1 1 110 LYS HG2 H 229.884 -8.015 9.740 1.00 . A A . 110 LYS HG2 1 1
5 10424 1 1 110 LYS HG3 H 231.350 -7.184 10.266 1.00 . A A . 110 LYS HG3 1 1
5 10425 1 1 110 LYS HZ1 H 227.734 -9.139 13.617 1.00 . A A . 110 LYS HZ1 1 1
5 10426 1 1 110 LYS HZ2 H 227.567 -7.762 12.649 1.00 . A A . 110 LYS HZ2 1 1
5 10427 1 1 110 LYS HZ3 H 228.862 -7.882 13.729 1.00 . A A . 110 LYS HZ3 1 1
5 10428 1 1 110 LYS N N 228.176 -5.988 8.747 1.00 . A A . 110 LYS N 1 1
5 10429 1 1 110 LYS NZ N 228.252 -8.417 13.078 1.00 . A A . 110 LYS NZ 1 1
5 10430 1 1 110 LYS O O 226.122 -5.523 11.316 1.00 . A A . 110 LYS O 1 1
5 10431 1 1 111 ARG C C 227.273 -1.544 10.998 1.00 . A A . 111 ARG C 1 1
5 10432 1 1 111 ARG CA C 226.975 -2.891 11.660 1.00 . A A . 111 ARG CA 1 1
5 10433 1 1 111 ARG CB C 227.324 -2.832 13.153 1.00 . A A . 111 ARG CB 1 1
5 10434 1 1 111 ARG CD C 227.281 -4.277 15.215 1.00 . A A . 111 ARG CD 1 1
5 10435 1 1 111 ARG CG C 226.490 -3.765 14.018 1.00 . A A . 111 ARG CG 1 1
5 10436 1 1 111 ARG CZ C 227.248 -2.469 16.905 1.00 . A A . 111 ARG CZ 1 1
5 10437 1 1 111 ARG H H 228.615 -3.772 10.649 1.00 . A A . 111 ARG H 1 1
5 10438 1 1 111 ARG HA H 225.922 -3.106 11.552 1.00 . A A . 111 ARG HA 1 1
5 10439 1 1 111 ARG HB2 H 228.364 -3.095 13.276 1.00 . A A . 111 ARG HB2 1 1
5 10440 1 1 111 ARG HB3 H 227.175 -1.822 13.506 1.00 . A A . 111 ARG HB3 1 1
5 10441 1 1 111 ARG HD2 H 227.150 -5.347 15.284 1.00 . A A . 111 ARG HD2 1 1
5 10442 1 1 111 ARG HD3 H 228.327 -4.053 15.063 1.00 . A A . 111 ARG HD3 1 1
5 10443 1 1 111 ARG HE H 226.206 -4.171 17.018 1.00 . A A . 111 ARG HE 1 1
5 10444 1 1 111 ARG HG2 H 225.623 -3.231 14.376 1.00 . A A . 111 ARG HG2 1 1
5 10445 1 1 111 ARG HG3 H 226.174 -4.608 13.422 1.00 . A A . 111 ARG HG3 1 1
5 10446 1 1 111 ARG HH11 H 228.468 -2.106 15.330 1.00 . A A . 111 ARG HH11 1 1
5 10447 1 1 111 ARG HH12 H 228.413 -0.857 16.528 1.00 . A A . 111 ARG HH12 1 1
5 10448 1 1 111 ARG HH21 H 226.139 -2.522 18.599 1.00 . A A . 111 ARG HH21 1 1
5 10449 1 1 111 ARG HH22 H 227.096 -1.093 18.384 1.00 . A A . 111 ARG HH22 1 1
5 10450 1 1 111 ARG N N 227.724 -3.965 11.008 1.00 . A A . 111 ARG N 1 1
5 10451 1 1 111 ARG NE N 226.840 -3.665 16.471 1.00 . A A . 111 ARG NE 1 1
5 10452 1 1 111 ARG NH1 N 228.114 -1.753 16.196 1.00 . A A . 111 ARG NH1 1 1
5 10453 1 1 111 ARG NH2 N 226.790 -1.989 18.057 1.00 . A A . 111 ARG NH2 1 1
5 10454 1 1 111 ARG O O 228.021 -1.474 10.021 1.00 . A A . 111 ARG O 1 1
5 10455 1 1 112 GLY C C 227.220 1.881 12.062 1.00 . A A . 112 GLY C 1 1
5 10456 1 1 112 GLY CA C 226.891 0.856 10.991 1.00 . A A . 112 GLY CA 1 1
5 10457 1 1 112 GLY H H 226.098 -0.594 12.312 1.00 . A A . 112 GLY H 1 1
5 10458 1 1 112 GLY HA2 H 227.706 0.822 10.278 1.00 . A A . 112 GLY HA2 1 1
5 10459 1 1 112 GLY HA3 H 225.990 1.166 10.478 1.00 . A A . 112 GLY HA3 1 1
5 10460 1 1 112 GLY N N 226.682 -0.475 11.537 1.00 . A A . 112 GLY N 1 1
5 10461 1 1 112 GLY O O 226.646 1.852 13.152 1.00 . A A . 112 GLY O 1 1
5 10462 1 1 113 GLY C C 230.028 4.052 12.723 1.00 . A A . 113 GLY C 1 1
5 10463 1 1 113 GLY CA C 228.529 3.823 12.696 1.00 . A A . 113 GLY CA 1 1
5 10464 1 1 113 GLY H H 228.560 2.765 10.860 1.00 . A A . 113 GLY H 1 1
5 10465 1 1 113 GLY HA2 H 228.040 4.750 12.421 1.00 . A A . 113 GLY HA2 1 1
5 10466 1 1 113 GLY HA3 H 228.201 3.529 13.687 1.00 . A A . 113 GLY HA3 1 1
5 10467 1 1 113 GLY N N 228.141 2.792 11.747 1.00 . A A . 113 GLY N 1 1
5 10468 1 1 113 GLY O O 230.547 4.881 11.973 1.00 . A A . 113 GLY O 1 1
5 10469 1 1 114 TYR C C 232.847 2.072 13.560 1.00 . A A . 114 TYR C 1 1
5 10470 1 1 114 TYR CA C 232.173 3.437 13.712 1.00 . A A . 114 TYR CA 1 1
5 10471 1 1 114 TYR CB C 232.542 4.063 15.062 1.00 . A A . 114 TYR CB 1 1
5 10472 1 1 114 TYR CD1 C 234.052 6.072 14.797 1.00 . A A . 114 TYR CD1 1 1
5 10473 1 1 114 TYR CD2 C 235.051 3.986 15.376 1.00 . A A . 114 TYR CD2 1 1
5 10474 1 1 114 TYR CE1 C 235.296 6.676 14.813 1.00 . A A . 114 TYR CE1 1 1
5 10475 1 1 114 TYR CE2 C 236.298 4.583 15.393 1.00 . A A . 114 TYR CE2 1 1
5 10476 1 1 114 TYR CG C 233.908 4.720 15.078 1.00 . A A . 114 TYR CG 1 1
5 10477 1 1 114 TYR CZ C 236.416 5.926 15.111 1.00 . A A . 114 TYR CZ 1 1
5 10478 1 1 114 TYR H H 230.249 2.670 14.155 1.00 . A A . 114 TYR H 1 1
5 10479 1 1 114 TYR HA H 232.519 4.083 12.919 1.00 . A A . 114 TYR HA 1 1
5 10480 1 1 114 TYR HB2 H 231.811 4.815 15.312 1.00 . A A . 114 TYR HB2 1 1
5 10481 1 1 114 TYR HB3 H 232.534 3.294 15.822 1.00 . A A . 114 TYR HB3 1 1
5 10482 1 1 114 TYR HD1 H 233.174 6.658 14.563 1.00 . A A . 114 TYR HD1 1 1
5 10483 1 1 114 TYR HD2 H 234.956 2.933 15.597 1.00 . A A . 114 TYR HD2 1 1
5 10484 1 1 114 TYR HE1 H 235.389 7.730 14.592 1.00 . A A . 114 TYR HE1 1 1
5 10485 1 1 114 TYR HE2 H 237.173 3.994 15.626 1.00 . A A . 114 TYR HE2 1 1
5 10486 1 1 114 TYR HH H 237.820 6.954 14.287 1.00 . A A . 114 TYR HH 1 1
5 10487 1 1 114 TYR N N 230.723 3.314 13.588 1.00 . A A . 114 TYR N 1 1
5 10488 1 1 114 TYR O O 233.037 1.347 14.540 1.00 . A A . 114 TYR O 1 1
5 10489 1 1 114 TYR OH O 237.656 6.524 15.130 1.00 . A A . 114 TYR OH 1 1
5 10490 1 1 115 GLY C C 235.024 0.610 11.094 1.00 . A A . 115 GLY C 1 1
5 10491 1 1 115 GLY CA C 233.861 0.461 12.056 1.00 . A A . 115 GLY CA 1 1
5 10492 1 1 115 GLY H H 233.030 2.349 11.584 1.00 . A A . 115 GLY H 1 1
5 10493 1 1 115 GLY HA2 H 234.223 0.048 12.987 1.00 . A A . 115 GLY HA2 1 1
5 10494 1 1 115 GLY HA3 H 233.138 -0.221 11.628 1.00 . A A . 115 GLY HA3 1 1
5 10495 1 1 115 GLY N N 233.208 1.731 12.323 1.00 . A A . 115 GLY N 1 1
5 10496 1 1 115 GLY O O 235.784 1.576 11.181 1.00 . A A . 115 GLY O 1 1
5 10497 1 1 116 GLN C C 235.687 -0.047 7.790 1.00 . A A . 116 GLN C 1 1
5 10498 1 1 116 GLN CA C 236.239 -0.309 9.189 1.00 . A A . 116 GLN CA 1 1
5 10499 1 1 116 GLN CB C 237.019 -1.629 9.212 1.00 . A A . 116 GLN CB 1 1
5 10500 1 1 116 GLN CD C 238.905 -2.924 10.307 1.00 . A A . 116 GLN CD 1 1
5 10501 1 1 116 GLN CG C 237.891 -1.801 10.449 1.00 . A A . 116 GLN CG 1 1
5 10502 1 1 116 GLN H H 234.522 -1.083 10.155 1.00 . A A . 116 GLN H 1 1
5 10503 1 1 116 GLN HA H 236.908 0.496 9.456 1.00 . A A . 116 GLN HA 1 1
5 10504 1 1 116 GLN HB2 H 236.315 -2.448 9.178 1.00 . A A . 116 GLN HB2 1 1
5 10505 1 1 116 GLN HB3 H 237.655 -1.674 8.341 1.00 . A A . 116 GLN HB3 1 1
5 10506 1 1 116 GLN HE21 H 237.485 -4.293 10.579 1.00 . A A . 116 GLN HE21 1 1
5 10507 1 1 116 GLN HE22 H 239.082 -4.904 10.324 1.00 . A A . 116 GLN HE22 1 1
5 10508 1 1 116 GLN HG2 H 238.423 -0.878 10.630 1.00 . A A . 116 GLN HG2 1 1
5 10509 1 1 116 GLN HG3 H 237.253 -2.017 11.296 1.00 . A A . 116 GLN HG3 1 1
5 10510 1 1 116 GLN N N 235.162 -0.342 10.175 1.00 . A A . 116 GLN N 1 1
5 10511 1 1 116 GLN NE2 N 238.444 -4.165 10.414 1.00 . A A . 116 GLN NE2 1 1
5 10512 1 1 116 GLN O O 234.818 -0.778 7.309 1.00 . A A . 116 GLN O 1 1
5 10513 1 1 116 GLN OE1 O 240.093 -2.676 10.107 1.00 . A A . 116 GLN OE1 1 1
5 10514 1 1 117 ASP C C 236.163 0.291 4.779 1.00 . A A . 117 ASP C 1 1
5 10515 1 1 117 ASP CA C 235.755 1.362 5.788 1.00 . A A . 117 ASP CA 1 1
5 10516 1 1 117 ASP CB C 236.326 2.723 5.359 1.00 . A A . 117 ASP CB 1 1
5 10517 1 1 117 ASP CG C 237.803 2.876 5.682 1.00 . A A . 117 ASP CG 1 1
5 10518 1 1 117 ASP H H 236.886 1.546 7.579 1.00 . A A . 117 ASP H 1 1
5 10519 1 1 117 ASP HA H 234.676 1.426 5.805 1.00 . A A . 117 ASP HA 1 1
5 10520 1 1 117 ASP HB2 H 236.204 2.835 4.290 1.00 . A A . 117 ASP HB2 1 1
5 10521 1 1 117 ASP HB3 H 235.781 3.508 5.863 1.00 . A A . 117 ASP HB3 1 1
5 10522 1 1 117 ASP N N 236.198 1.003 7.140 1.00 . A A . 117 ASP N 1 1
5 10523 1 1 117 ASP O O 237.171 -0.396 4.963 1.00 . A A . 117 ASP O 1 1
5 10524 1 1 117 ASP OD1 O 238.625 2.183 5.045 1.00 . A A . 117 ASP OD1 1 1
5 10525 1 1 117 ASP OD2 O 238.137 3.686 6.570 1.00 . A A . 117 ASP OD2 1 1
5 10526 1 1 118 THR C C 236.471 -0.211 1.543 1.00 . A A . 118 THR C 1 1
5 10527 1 1 118 THR CA C 235.662 -0.831 2.677 1.00 . A A . 118 THR CA 1 1
5 10528 1 1 118 THR CB C 234.364 -1.435 2.129 1.00 . A A . 118 THR CB 1 1
5 10529 1 1 118 THR CG2 C 233.634 -2.292 3.140 1.00 . A A . 118 THR CG2 1 1
5 10530 1 1 118 THR H H 234.592 0.735 3.624 1.00 . A A . 118 THR H 1 1
5 10531 1 1 118 THR HA H 236.250 -1.619 3.124 1.00 . A A . 118 THR HA 1 1
5 10532 1 1 118 THR HB H 234.604 -2.061 1.281 1.00 . A A . 118 THR HB 1 1
5 10533 1 1 118 THR HG1 H 233.104 0.037 2.453 1.00 . A A . 118 THR HG1 1 1
5 10534 1 1 118 THR HG21 H 232.598 -2.387 2.852 1.00 . A A . 118 THR HG21 1 1
5 10535 1 1 118 THR HG22 H 233.696 -1.833 4.115 1.00 . A A . 118 THR HG22 1 1
5 10536 1 1 118 THR HG23 H 234.089 -3.272 3.175 1.00 . A A . 118 THR HG23 1 1
5 10537 1 1 118 THR N N 235.378 0.157 3.715 1.00 . A A . 118 THR N 1 1
5 10538 1 1 118 THR O O 235.989 0.668 0.824 1.00 . A A . 118 THR O 1 1
5 10539 1 1 118 THR OG1 O 233.471 -0.423 1.694 1.00 . A A . 118 THR OG1 1 1
5 10540 1 1 119 ALA C C 238.526 -1.080 -0.886 1.00 . A A . 119 ALA C 1 1
5 10541 1 1 119 ALA CA C 238.596 -0.188 0.348 1.00 . A A . 119 ALA CA 1 1
5 10542 1 1 119 ALA CB C 240.023 -0.115 0.869 1.00 . A A . 119 ALA CB 1 1
5 10543 1 1 119 ALA H H 238.026 -1.382 1.996 1.00 . A A . 119 ALA H 1 1
5 10544 1 1 119 ALA HA H 238.280 0.811 0.080 1.00 . A A . 119 ALA HA 1 1
5 10545 1 1 119 ALA HB1 H 240.017 0.256 1.883 1.00 . A A . 119 ALA HB1 1 1
5 10546 1 1 119 ALA HB2 H 240.600 0.552 0.247 1.00 . A A . 119 ALA HB2 1 1
5 10547 1 1 119 ALA HB3 H 240.464 -1.100 0.849 1.00 . A A . 119 ALA HB3 1 1
5 10548 1 1 119 ALA N N 237.706 -0.682 1.390 1.00 . A A . 119 ALA N 1 1
5 10549 1 1 119 ALA O O 238.711 -2.294 -0.794 1.00 . A A . 119 ALA O 1 1
5 10550 1 1 120 VAL C C 239.251 -0.776 -4.275 1.00 . A A . 120 VAL C 1 1
5 10551 1 1 120 VAL CA C 238.170 -1.221 -3.290 1.00 . A A . 120 VAL CA 1 1
5 10552 1 1 120 VAL CB C 236.774 -1.068 -3.937 1.00 . A A . 120 VAL CB 1 1
5 10553 1 1 120 VAL CG1 C 236.480 0.389 -4.267 1.00 . A A . 120 VAL CG1 1 1
5 10554 1 1 120 VAL CG2 C 236.657 -1.941 -5.179 1.00 . A A . 120 VAL CG2 1 1
5 10555 1 1 120 VAL H H 238.123 0.499 -2.054 1.00 . A A . 120 VAL H 1 1
5 10556 1 1 120 VAL HA H 238.321 -2.266 -3.061 1.00 . A A . 120 VAL HA 1 1
5 10557 1 1 120 VAL HB H 236.037 -1.401 -3.223 1.00 . A A . 120 VAL HB 1 1
5 10558 1 1 120 VAL HG11 H 235.442 0.492 -4.548 1.00 . A A . 120 VAL HG11 1 1
5 10559 1 1 120 VAL HG12 H 237.107 0.707 -5.087 1.00 . A A . 120 VAL HG12 1 1
5 10560 1 1 120 VAL HG13 H 236.680 1.004 -3.401 1.00 . A A . 120 VAL HG13 1 1
5 10561 1 1 120 VAL HG21 H 237.430 -2.695 -5.164 1.00 . A A . 120 VAL HG21 1 1
5 10562 1 1 120 VAL HG22 H 236.765 -1.330 -6.063 1.00 . A A . 120 VAL HG22 1 1
5 10563 1 1 120 VAL HG23 H 235.689 -2.420 -5.189 1.00 . A A . 120 VAL HG23 1 1
5 10564 1 1 120 VAL N N 238.261 -0.473 -2.042 1.00 . A A . 120 VAL N 1 1
5 10565 1 1 120 VAL O O 239.372 0.410 -4.591 1.00 . A A . 120 VAL O 1 1
5 10566 1 1 121 THR C C 240.648 -1.663 -7.127 1.00 . A A . 121 THR C 1 1
5 10567 1 1 121 THR CA C 241.120 -1.466 -5.686 1.00 . A A . 121 THR CA 1 1
5 10568 1 1 121 THR CB C 242.304 -2.389 -5.373 1.00 . A A . 121 THR CB 1 1
5 10569 1 1 121 THR CG2 C 243.326 -2.485 -6.489 1.00 . A A . 121 THR CG2 1 1
5 10570 1 1 121 THR H H 239.897 -2.664 -4.449 1.00 . A A . 121 THR H 1 1
5 10571 1 1 121 THR HA H 241.427 -0.440 -5.552 1.00 . A A . 121 THR HA 1 1
5 10572 1 1 121 THR HB H 241.920 -3.381 -5.188 1.00 . A A . 121 THR HB 1 1
5 10573 1 1 121 THR HG1 H 243.404 -1.110 -4.369 1.00 . A A . 121 THR HG1 1 1
5 10574 1 1 121 THR HG21 H 243.197 -1.657 -7.171 1.00 . A A . 121 THR HG21 1 1
5 10575 1 1 121 THR HG22 H 243.190 -3.414 -7.023 1.00 . A A . 121 THR HG22 1 1
5 10576 1 1 121 THR HG23 H 244.323 -2.454 -6.071 1.00 . A A . 121 THR HG23 1 1
5 10577 1 1 121 THR N N 240.040 -1.740 -4.747 1.00 . A A . 121 THR N 1 1
5 10578 1 1 121 THR O O 240.674 -2.777 -7.654 1.00 . A A . 121 THR O 1 1
5 10579 1 1 121 THR OG1 O 242.982 -1.956 -4.205 1.00 . A A . 121 THR OG1 1 1
5 10580 1 1 122 LEU C C 240.435 0.467 -9.970 1.00 . A A . 122 LEU C 1 1
5 10581 1 1 122 LEU CA C 239.759 -0.623 -9.141 1.00 . A A . 122 LEU CA 1 1
5 10582 1 1 122 LEU CB C 238.236 -0.460 -9.199 1.00 . A A . 122 LEU CB 1 1
5 10583 1 1 122 LEU CD1 C 237.467 -2.224 -10.810 1.00 . A A . 122 LEU CD1 1 1
5 10584 1 1 122 LEU CD2 C 236.256 -0.041 -10.677 1.00 . A A . 122 LEU CD2 1 1
5 10585 1 1 122 LEU CG C 237.606 -0.729 -10.568 1.00 . A A . 122 LEU CG 1 1
5 10586 1 1 122 LEU H H 240.232 0.293 -7.295 1.00 . A A . 122 LEU H 1 1
5 10587 1 1 122 LEU HA H 240.023 -1.590 -9.546 1.00 . A A . 122 LEU HA 1 1
5 10588 1 1 122 LEU HB2 H 237.795 -1.140 -8.484 1.00 . A A . 122 LEU HB2 1 1
5 10589 1 1 122 LEU HB3 H 237.992 0.550 -8.908 1.00 . A A . 122 LEU HB3 1 1
5 10590 1 1 122 LEU HD11 H 236.514 -2.563 -10.433 1.00 . A A . 122 LEU HD11 1 1
5 10591 1 1 122 LEU HD12 H 238.263 -2.748 -10.302 1.00 . A A . 122 LEU HD12 1 1
5 10592 1 1 122 LEU HD13 H 237.525 -2.424 -11.870 1.00 . A A . 122 LEU HD13 1 1
5 10593 1 1 122 LEU HD21 H 235.469 -0.761 -10.500 1.00 . A A . 122 LEU HD21 1 1
5 10594 1 1 122 LEU HD22 H 236.143 0.378 -11.666 1.00 . A A . 122 LEU HD22 1 1
5 10595 1 1 122 LEU HD23 H 236.192 0.749 -9.944 1.00 . A A . 122 LEU HD23 1 1
5 10596 1 1 122 LEU HG H 238.249 -0.327 -11.338 1.00 . A A . 122 LEU HG 1 1
5 10597 1 1 122 LEU N N 240.225 -0.570 -7.763 1.00 . A A . 122 LEU N 1 1
5 10598 1 1 122 LEU O O 240.042 1.629 -9.915 1.00 . A A . 122 LEU O 1 1
5 10599 1 1 123 PRO C C 241.426 1.525 -12.824 1.00 . A A . 123 PRO C 1 1
5 10600 1 1 123 PRO CA C 242.221 1.034 -11.603 1.00 . A A . 123 PRO CA 1 1
5 10601 1 1 123 PRO CB C 243.446 0.220 -12.057 1.00 . A A . 123 PRO CB 1 1
5 10602 1 1 123 PRO CD C 242.002 -1.268 -10.865 1.00 . A A . 123 PRO CD 1 1
5 10603 1 1 123 PRO CG C 243.435 -1.027 -11.231 1.00 . A A . 123 PRO CG 1 1
5 10604 1 1 123 PRO HA H 242.555 1.890 -11.033 1.00 . A A . 123 PRO HA 1 1
5 10605 1 1 123 PRO HB2 H 243.357 -0.008 -13.113 1.00 . A A . 123 PRO HB2 1 1
5 10606 1 1 123 PRO HB3 H 244.345 0.799 -11.881 1.00 . A A . 123 PRO HB3 1 1
5 10607 1 1 123 PRO HD2 H 241.499 -1.822 -11.644 1.00 . A A . 123 PRO HD2 1 1
5 10608 1 1 123 PRO HD3 H 241.935 -1.790 -9.922 1.00 . A A . 123 PRO HD3 1 1
5 10609 1 1 123 PRO HG2 H 243.818 -1.854 -11.809 1.00 . A A . 123 PRO HG2 1 1
5 10610 1 1 123 PRO HG3 H 244.029 -0.883 -10.341 1.00 . A A . 123 PRO HG3 1 1
5 10611 1 1 123 PRO N N 241.470 0.095 -10.752 1.00 . A A . 123 PRO N 1 1
5 10612 1 1 123 PRO O O 241.986 2.177 -13.706 1.00 . A A . 123 PRO O 1 1
5 10613 1 1 124 GLU C C 238.198 2.597 -13.520 1.00 . A A . 124 GLU C 1 1
5 10614 1 1 124 GLU CA C 239.271 1.610 -13.987 1.00 . A A . 124 GLU CA 1 1
5 10615 1 1 124 GLU CB C 238.610 0.377 -14.611 1.00 . A A . 124 GLU CB 1 1
5 10616 1 1 124 GLU CD C 236.976 -0.514 -16.314 1.00 . A A . 124 GLU CD 1 1
5 10617 1 1 124 GLU CG C 237.820 0.668 -15.877 1.00 . A A . 124 GLU CG 1 1
5 10618 1 1 124 GLU H H 239.743 0.686 -12.147 1.00 . A A . 124 GLU H 1 1
5 10619 1 1 124 GLU HA H 239.888 2.094 -14.731 1.00 . A A . 124 GLU HA 1 1
5 10620 1 1 124 GLU HB2 H 239.377 -0.345 -14.855 1.00 . A A . 124 GLU HB2 1 1
5 10621 1 1 124 GLU HB3 H 237.939 -0.060 -13.887 1.00 . A A . 124 GLU HB3 1 1
5 10622 1 1 124 GLU HG2 H 237.163 1.510 -15.691 1.00 . A A . 124 GLU HG2 1 1
5 10623 1 1 124 GLU HG3 H 238.512 0.913 -16.673 1.00 . A A . 124 GLU HG3 1 1
5 10624 1 1 124 GLU N N 240.131 1.207 -12.873 1.00 . A A . 124 GLU N 1 1
5 10625 1 1 124 GLU O O 237.647 2.457 -12.427 1.00 . A A . 124 GLU O 1 1
5 10626 1 1 124 GLU OE1 O 235.744 -0.474 -16.110 1.00 . A A . 124 GLU OE1 1 1
5 10627 1 1 124 GLU OE2 O 237.548 -1.484 -16.856 1.00 . A A . 124 GLU OE2 1 1
5 10628 1 1 125 ALA C C 235.569 4.292 -14.750 1.00 . A A . 125 ALA C 1 1
5 10629 1 1 125 ALA CA C 236.891 4.597 -14.048 1.00 . A A . 125 ALA CA 1 1
5 10630 1 1 125 ALA CB C 237.385 5.984 -14.438 1.00 . A A . 125 ALA CB 1 1
5 10631 1 1 125 ALA H H 238.375 3.639 -15.220 1.00 . A A . 125 ALA H 1 1
5 10632 1 1 125 ALA HA H 236.726 4.589 -12.979 1.00 . A A . 125 ALA HA 1 1
5 10633 1 1 125 ALA HB1 H 238.450 6.049 -14.268 1.00 . A A . 125 ALA HB1 1 1
5 10634 1 1 125 ALA HB2 H 236.880 6.728 -13.841 1.00 . A A . 125 ALA HB2 1 1
5 10635 1 1 125 ALA HB3 H 237.178 6.161 -15.483 1.00 . A A . 125 ALA HB3 1 1
5 10636 1 1 125 ALA N N 237.902 3.586 -14.362 1.00 . A A . 125 ALA N 1 1
5 10637 1 1 125 ALA O O 235.556 3.870 -15.910 1.00 . A A . 125 ALA O 1 1
5 10638 1 1 126 GLY C C 232.023 4.331 -13.610 1.00 . A A . 126 GLY C 1 1
5 10639 1 1 126 GLY CA C 233.148 4.251 -14.625 1.00 . A A . 126 GLY CA 1 1
5 10640 1 1 126 GLY H H 234.530 4.847 -13.127 1.00 . A A . 126 GLY H 1 1
5 10641 1 1 126 GLY HA2 H 232.964 4.976 -15.407 1.00 . A A . 126 GLY HA2 1 1
5 10642 1 1 126 GLY HA3 H 233.153 3.260 -15.063 1.00 . A A . 126 GLY HA3 1 1
5 10643 1 1 126 GLY N N 234.460 4.508 -14.046 1.00 . A A . 126 GLY N 1 1
5 10644 1 1 126 GLY O O 232.247 4.671 -12.446 1.00 . A A . 126 GLY O 1 1
5 10645 1 1 127 GLN C C 229.586 2.814 -12.284 1.00 . A A . 127 GLN C 1 1
5 10646 1 1 127 GLN CA C 229.631 4.045 -13.186 1.00 . A A . 127 GLN CA 1 1
5 10647 1 1 127 GLN CB C 228.347 4.128 -14.016 1.00 . A A . 127 GLN CB 1 1
5 10648 1 1 127 GLN CD C 226.097 5.235 -14.339 1.00 . A A . 127 GLN CD 1 1
5 10649 1 1 127 GLN CG C 227.362 5.167 -13.502 1.00 . A A . 127 GLN CG 1 1
5 10650 1 1 127 GLN H H 230.696 3.748 -14.993 1.00 . A A . 127 GLN H 1 1
5 10651 1 1 127 GLN HA H 229.704 4.925 -12.566 1.00 . A A . 127 GLN HA 1 1
5 10652 1 1 127 GLN HB2 H 228.604 4.378 -15.034 1.00 . A A . 127 GLN HB2 1 1
5 10653 1 1 127 GLN HB3 H 227.858 3.164 -14.003 1.00 . A A . 127 GLN HB3 1 1
5 10654 1 1 127 GLN HE21 H 225.040 4.413 -12.867 1.00 . A A . 127 GLN HE21 1 1
5 10655 1 1 127 GLN HE22 H 224.156 4.806 -14.298 1.00 . A A . 127 GLN HE22 1 1
5 10656 1 1 127 GLN HG2 H 227.090 4.915 -12.485 1.00 . A A . 127 GLN HG2 1 1
5 10657 1 1 127 GLN HG3 H 227.841 6.137 -13.522 1.00 . A A . 127 GLN HG3 1 1
5 10658 1 1 127 GLN N N 230.806 4.011 -14.056 1.00 . A A . 127 GLN N 1 1
5 10659 1 1 127 GLN NE2 N 224.985 4.770 -13.779 1.00 . A A . 127 GLN NE2 1 1
5 10660 1 1 127 GLN O O 229.896 1.700 -12.716 1.00 . A A . 127 GLN O 1 1
5 10661 1 1 127 GLN OE1 O 226.118 5.701 -15.478 1.00 . A A . 127 GLN OE1 1 1
5 10662 1 1 128 TYR C C 227.728 1.900 -9.405 1.00 . A A . 128 TYR C 1 1
5 10663 1 1 128 TYR CA C 229.110 1.943 -10.053 1.00 . A A . 128 TYR CA 1 1
5 10664 1 1 128 TYR CB C 230.185 2.117 -8.977 1.00 . A A . 128 TYR CB 1 1
5 10665 1 1 128 TYR CD1 C 230.592 -0.314 -8.451 1.00 . A A . 128 TYR CD1 1 1
5 10666 1 1 128 TYR CD2 C 232.456 1.030 -9.081 1.00 . A A . 128 TYR CD2 1 1
5 10667 1 1 128 TYR CE1 C 231.420 -1.409 -8.325 1.00 . A A . 128 TYR CE1 1 1
5 10668 1 1 128 TYR CE2 C 233.292 -0.063 -8.954 1.00 . A A . 128 TYR CE2 1 1
5 10669 1 1 128 TYR CG C 231.095 0.922 -8.832 1.00 . A A . 128 TYR CG 1 1
5 10670 1 1 128 TYR CZ C 232.768 -1.279 -8.576 1.00 . A A . 128 TYR CZ 1 1
5 10671 1 1 128 TYR H H 228.966 3.936 -10.747 1.00 . A A . 128 TYR H 1 1
5 10672 1 1 128 TYR HA H 229.281 1.012 -10.574 1.00 . A A . 128 TYR HA 1 1
5 10673 1 1 128 TYR HB2 H 230.797 2.971 -9.225 1.00 . A A . 128 TYR HB2 1 1
5 10674 1 1 128 TYR HB3 H 229.706 2.288 -8.024 1.00 . A A . 128 TYR HB3 1 1
5 10675 1 1 128 TYR HD1 H 229.537 -0.413 -8.253 1.00 . A A . 128 TYR HD1 1 1
5 10676 1 1 128 TYR HD2 H 232.862 1.985 -9.376 1.00 . A A . 128 TYR HD2 1 1
5 10677 1 1 128 TYR HE1 H 231.010 -2.364 -8.027 1.00 . A A . 128 TYR HE1 1 1
5 10678 1 1 128 TYR HE2 H 234.348 0.041 -9.148 1.00 . A A . 128 TYR HE2 1 1
5 10679 1 1 128 TYR HH H 233.355 -3.025 -9.114 1.00 . A A . 128 TYR HH 1 1
5 10680 1 1 128 TYR N N 229.198 3.025 -11.028 1.00 . A A . 128 TYR N 1 1
5 10681 1 1 128 TYR O O 227.091 2.937 -9.211 1.00 . A A . 128 TYR O 1 1
5 10682 1 1 128 TYR OH O 233.593 -2.371 -8.453 1.00 . A A . 128 TYR OH 1 1
5 10683 1 1 129 VAL C C 226.107 -0.213 -7.101 1.00 . A A . 129 VAL C 1 1
5 10684 1 1 129 VAL CA C 225.971 0.522 -8.432 1.00 . A A . 129 VAL CA 1 1
5 10685 1 1 129 VAL CB C 224.980 -0.237 -9.346 1.00 . A A . 129 VAL CB 1 1
5 10686 1 1 129 VAL CG1 C 224.596 0.616 -10.546 1.00 . A A . 129 VAL CG1 1 1
5 10687 1 1 129 VAL CG2 C 225.560 -1.574 -9.796 1.00 . A A . 129 VAL CG2 1 1
5 10688 1 1 129 VAL H H 227.828 -0.093 -9.242 1.00 . A A . 129 VAL H 1 1
5 10689 1 1 129 VAL HA H 225.565 1.506 -8.241 1.00 . A A . 129 VAL HA 1 1
5 10690 1 1 129 VAL HB H 224.082 -0.436 -8.776 1.00 . A A . 129 VAL HB 1 1
5 10691 1 1 129 VAL HG11 H 225.413 1.278 -10.795 1.00 . A A . 129 VAL HG11 1 1
5 10692 1 1 129 VAL HG12 H 223.720 1.200 -10.308 1.00 . A A . 129 VAL HG12 1 1
5 10693 1 1 129 VAL HG13 H 224.383 -0.023 -11.391 1.00 . A A . 129 VAL HG13 1 1
5 10694 1 1 129 VAL HG21 H 225.646 -2.234 -8.946 1.00 . A A . 129 VAL HG21 1 1
5 10695 1 1 129 VAL HG22 H 226.536 -1.416 -10.227 1.00 . A A . 129 VAL HG22 1 1
5 10696 1 1 129 VAL HG23 H 224.909 -2.018 -10.534 1.00 . A A . 129 VAL HG23 1 1
5 10697 1 1 129 VAL N N 227.273 0.696 -9.067 1.00 . A A . 129 VAL N 1 1
5 10698 1 1 129 VAL O O 226.628 -1.330 -7.046 1.00 . A A . 129 VAL O 1 1
5 10699 1 1 130 TRP C C 224.463 -0.978 -4.392 1.00 . A A . 130 TRP C 1 1
5 10700 1 1 130 TRP CA C 225.715 -0.162 -4.694 1.00 . A A . 130 TRP CA 1 1
5 10701 1 1 130 TRP CB C 225.905 0.930 -3.633 1.00 . A A . 130 TRP CB 1 1
5 10702 1 1 130 TRP CD1 C 227.412 0.758 -1.568 1.00 . A A . 130 TRP CD1 1 1
5 10703 1 1 130 TRP CD2 C 228.518 0.806 -3.513 1.00 . A A . 130 TRP CD2 1 1
5 10704 1 1 130 TRP CE2 C 229.455 0.706 -2.468 1.00 . A A . 130 TRP CE2 1 1
5 10705 1 1 130 TRP CE3 C 228.981 0.854 -4.832 1.00 . A A . 130 TRP CE3 1 1
5 10706 1 1 130 TRP CG C 227.217 0.833 -2.918 1.00 . A A . 130 TRP CG 1 1
5 10707 1 1 130 TRP CH2 C 231.251 0.701 -4.003 1.00 . A A . 130 TRP CH2 1 1
5 10708 1 1 130 TRP CZ2 C 230.828 0.652 -2.702 1.00 . A A . 130 TRP CZ2 1 1
5 10709 1 1 130 TRP CZ3 C 230.343 0.801 -5.062 1.00 . A A . 130 TRP CZ3 1 1
5 10710 1 1 130 TRP H H 225.242 1.317 -6.135 1.00 . A A . 130 TRP H 1 1
5 10711 1 1 130 TRP HA H 226.571 -0.822 -4.672 1.00 . A A . 130 TRP HA 1 1
5 10712 1 1 130 TRP HB2 H 225.857 1.897 -4.109 1.00 . A A . 130 TRP HB2 1 1
5 10713 1 1 130 TRP HB3 H 225.116 0.853 -2.899 1.00 . A A . 130 TRP HB3 1 1
5 10714 1 1 130 TRP HD1 H 226.616 0.761 -0.839 1.00 . A A . 130 TRP HD1 1 1
5 10715 1 1 130 TRP HE1 H 229.147 0.608 -0.394 1.00 . A A . 130 TRP HE1 1 1
5 10716 1 1 130 TRP HE3 H 228.294 0.930 -5.661 1.00 . A A . 130 TRP HE3 1 1
5 10717 1 1 130 TRP HH2 H 232.307 0.664 -4.230 1.00 . A A . 130 TRP HH2 1 1
5 10718 1 1 130 TRP HZ2 H 231.543 0.573 -1.897 1.00 . A A . 130 TRP HZ2 1 1
5 10719 1 1 130 TRP HZ3 H 230.717 0.839 -6.074 1.00 . A A . 130 TRP HZ3 1 1
5 10720 1 1 130 TRP N N 225.643 0.427 -6.027 1.00 . A A . 130 TRP N 1 1
5 10721 1 1 130 TRP NE1 N 228.755 0.676 -1.290 1.00 . A A . 130 TRP NE1 1 1
5 10722 1 1 130 TRP O O 223.360 -0.434 -4.313 1.00 . A A . 130 TRP O 1 1
5 10723 1 1 131 SER C C 223.612 -3.682 -2.491 1.00 . A A . 131 SER C 1 1
5 10724 1 1 131 SER CA C 223.534 -3.186 -3.932 1.00 . A A . 131 SER CA 1 1
5 10725 1 1 131 SER CB C 223.549 -4.373 -4.900 1.00 . A A . 131 SER CB 1 1
5 10726 1 1 131 SER H H 225.550 -2.655 -4.300 1.00 . A A . 131 SER H 1 1
5 10727 1 1 131 SER HA H 222.614 -2.636 -4.063 1.00 . A A . 131 SER HA 1 1
5 10728 1 1 131 SER HB2 H 223.798 -4.024 -5.891 1.00 . A A . 131 SER HB2 1 1
5 10729 1 1 131 SER HB3 H 224.290 -5.090 -4.577 1.00 . A A . 131 SER HB3 1 1
5 10730 1 1 131 SER HG H 222.265 -5.627 -5.687 1.00 . A A . 131 SER HG 1 1
5 10731 1 1 131 SER N N 224.644 -2.286 -4.224 1.00 . A A . 131 SER N 1 1
5 10732 1 1 131 SER O O 224.639 -4.211 -2.060 1.00 . A A . 131 SER O 1 1
5 10733 1 1 131 SER OG O 222.285 -5.013 -4.951 1.00 . A A . 131 SER OG 1 1
5 10734 1 1 132 LEU C C 221.099 -4.511 -0.010 1.00 . A A . 132 LEU C 1 1
5 10735 1 1 132 LEU CA C 222.467 -3.920 -0.349 1.00 . A A . 132 LEU CA 1 1
5 10736 1 1 132 LEU CB C 222.753 -2.727 0.572 1.00 . A A . 132 LEU CB 1 1
5 10737 1 1 132 LEU CD1 C 223.794 -0.935 -0.854 1.00 . A A . 132 LEU CD1 1 1
5 10738 1 1 132 LEU CD2 C 224.547 -1.246 1.512 1.00 . A A . 132 LEU CD2 1 1
5 10739 1 1 132 LEU CG C 224.036 -1.945 0.260 1.00 . A A . 132 LEU CG 1 1
5 10740 1 1 132 LEU H H 221.740 -3.066 -2.148 1.00 . A A . 132 LEU H 1 1
5 10741 1 1 132 LEU HA H 223.224 -4.675 -0.196 1.00 . A A . 132 LEU HA 1 1
5 10742 1 1 132 LEU HB2 H 221.918 -2.045 0.510 1.00 . A A . 132 LEU HB2 1 1
5 10743 1 1 132 LEU HB3 H 222.821 -3.094 1.584 1.00 . A A . 132 LEU HB3 1 1
5 10744 1 1 132 LEU HD11 H 224.238 -1.295 -1.769 1.00 . A A . 132 LEU HD11 1 1
5 10745 1 1 132 LEU HD12 H 224.239 0.011 -0.586 1.00 . A A . 132 LEU HD12 1 1
5 10746 1 1 132 LEU HD13 H 222.730 -0.804 -0.996 1.00 . A A . 132 LEU HD13 1 1
5 10747 1 1 132 LEU HD21 H 224.688 -1.973 2.298 1.00 . A A . 132 LEU HD21 1 1
5 10748 1 1 132 LEU HD22 H 223.827 -0.507 1.831 1.00 . A A . 132 LEU HD22 1 1
5 10749 1 1 132 LEU HD23 H 225.488 -0.762 1.294 1.00 . A A . 132 LEU HD23 1 1
5 10750 1 1 132 LEU HG H 224.798 -2.634 -0.075 1.00 . A A . 132 LEU HG 1 1
5 10751 1 1 132 LEU N N 222.523 -3.501 -1.748 1.00 . A A . 132 LEU N 1 1
5 10752 1 1 132 LEU O O 220.065 -3.964 -0.399 1.00 . A A . 132 LEU O 1 1
5 10753 1 1 133 LYS C C 219.880 -6.649 2.599 1.00 . A A . 133 LYS C 1 1
5 10754 1 1 133 LYS CA C 219.858 -6.288 1.115 1.00 . A A . 133 LYS CA 1 1
5 10755 1 1 133 LYS CB C 219.632 -7.546 0.268 1.00 . A A . 133 LYS CB 1 1
5 10756 1 1 133 LYS CD C 217.498 -8.893 0.314 1.00 . A A . 133 LYS CD 1 1
5 10757 1 1 133 LYS CE C 217.265 -8.759 1.812 1.00 . A A . 133 LYS CE 1 1
5 10758 1 1 133 LYS CG C 218.211 -7.677 -0.260 1.00 . A A . 133 LYS CG 1 1
5 10759 1 1 133 LYS H H 221.958 -6.014 1.003 1.00 . A A . 133 LYS H 1 1
5 10760 1 1 133 LYS HA H 219.045 -5.597 0.938 1.00 . A A . 133 LYS HA 1 1
5 10761 1 1 133 LYS HB2 H 220.307 -7.521 -0.579 1.00 . A A . 133 LYS HB2 1 1
5 10762 1 1 133 LYS HB3 H 219.851 -8.419 0.873 1.00 . A A . 133 LYS HB3 1 1
5 10763 1 1 133 LYS HD2 H 216.543 -9.001 -0.177 1.00 . A A . 133 LYS HD2 1 1
5 10764 1 1 133 LYS HD3 H 218.100 -9.771 0.129 1.00 . A A . 133 LYS HD3 1 1
5 10765 1 1 133 LYS HE2 H 216.922 -9.710 2.194 1.00 . A A . 133 LYS HE2 1 1
5 10766 1 1 133 LYS HE3 H 218.200 -8.497 2.286 1.00 . A A . 133 LYS HE3 1 1
5 10767 1 1 133 LYS HG2 H 217.658 -6.792 0.007 1.00 . A A . 133 LYS HG2 1 1
5 10768 1 1 133 LYS HG3 H 218.246 -7.767 -1.337 1.00 . A A . 133 LYS HG3 1 1
5 10769 1 1 133 LYS HZ1 H 215.413 -7.831 1.518 1.00 . A A . 133 LYS HZ1 1 1
5 10770 1 1 133 LYS HZ2 H 216.649 -6.770 1.978 1.00 . A A . 133 LYS HZ2 1 1
5 10771 1 1 133 LYS HZ3 H 215.951 -7.798 3.124 1.00 . A A . 133 LYS HZ3 1 1
5 10772 1 1 133 LYS N N 221.102 -5.627 0.720 1.00 . A A . 133 LYS N 1 1
5 10773 1 1 133 LYS NZ N 216.249 -7.717 2.129 1.00 . A A . 133 LYS NZ 1 1
5 10774 1 1 133 LYS O O 220.741 -7.409 3.051 1.00 . A A . 133 LYS O 1 1
5 10775 1 1 134 PHE C C 217.416 -6.859 5.138 1.00 . A A . 134 PHE C 1 1
5 10776 1 1 134 PHE CA C 218.818 -6.366 4.788 1.00 . A A . 134 PHE CA 1 1
5 10777 1 1 134 PHE CB C 219.151 -5.101 5.598 1.00 . A A . 134 PHE CB 1 1
5 10778 1 1 134 PHE CD1 C 220.195 -2.916 4.920 1.00 . A A . 134 PHE CD1 1 1
5 10779 1 1 134 PHE CD2 C 221.473 -4.911 4.642 1.00 . A A . 134 PHE CD2 1 1
5 10780 1 1 134 PHE CE1 C 221.243 -2.172 4.411 1.00 . A A . 134 PHE CE1 1 1
5 10781 1 1 134 PHE CE2 C 222.522 -4.171 4.131 1.00 . A A . 134 PHE CE2 1 1
5 10782 1 1 134 PHE CG C 220.296 -4.294 5.041 1.00 . A A . 134 PHE CG 1 1
5 10783 1 1 134 PHE CZ C 222.407 -2.801 4.016 1.00 . A A . 134 PHE CZ 1 1
5 10784 1 1 134 PHE H H 218.265 -5.511 2.929 1.00 . A A . 134 PHE H 1 1
5 10785 1 1 134 PHE HA H 219.527 -7.142 5.039 1.00 . A A . 134 PHE HA 1 1
5 10786 1 1 134 PHE HB2 H 218.281 -4.463 5.626 1.00 . A A . 134 PHE HB2 1 1
5 10787 1 1 134 PHE HB3 H 219.406 -5.390 6.607 1.00 . A A . 134 PHE HB3 1 1
5 10788 1 1 134 PHE HD1 H 219.285 -2.423 5.229 1.00 . A A . 134 PHE HD1 1 1
5 10789 1 1 134 PHE HD2 H 221.564 -5.983 4.730 1.00 . A A . 134 PHE HD2 1 1
5 10790 1 1 134 PHE HE1 H 221.151 -1.099 4.321 1.00 . A A . 134 PHE HE1 1 1
5 10791 1 1 134 PHE HE2 H 223.430 -4.665 3.823 1.00 . A A . 134 PHE HE2 1 1
5 10792 1 1 134 PHE HZ H 223.226 -2.222 3.619 1.00 . A A . 134 PHE HZ 1 1
5 10793 1 1 134 PHE N N 218.922 -6.104 3.352 1.00 . A A . 134 PHE N 1 1
5 10794 1 1 134 PHE O O 216.430 -6.434 4.532 1.00 . A A . 134 PHE O 1 1
5 10795 1 1 135 THR C C 215.707 -7.901 7.962 1.00 . A A . 135 THR C 1 1
5 10796 1 1 135 THR CA C 216.055 -8.325 6.537 1.00 . A A . 135 THR CA 1 1
5 10797 1 1 135 THR CB C 216.079 -9.854 6.443 1.00 . A A . 135 THR CB 1 1
5 10798 1 1 135 THR CG2 C 216.328 -10.368 5.039 1.00 . A A . 135 THR CG2 1 1
5 10799 1 1 135 THR H H 218.161 -8.065 6.547 1.00 . A A . 135 THR H 1 1
5 10800 1 1 135 THR HA H 215.292 -7.948 5.873 1.00 . A A . 135 THR HA 1 1
5 10801 1 1 135 THR HB H 215.122 -10.236 6.767 1.00 . A A . 135 THR HB 1 1
5 10802 1 1 135 THR HG1 H 217.949 -10.170 6.953 1.00 . A A . 135 THR HG1 1 1
5 10803 1 1 135 THR HG21 H 216.318 -11.449 5.043 1.00 . A A . 135 THR HG21 1 1
5 10804 1 1 135 THR HG22 H 217.289 -10.017 4.693 1.00 . A A . 135 THR HG22 1 1
5 10805 1 1 135 THR HG23 H 215.552 -10.005 4.381 1.00 . A A . 135 THR HG23 1 1
5 10806 1 1 135 THR N N 217.337 -7.763 6.110 1.00 . A A . 135 THR N 1 1
5 10807 1 1 135 THR O O 216.493 -7.228 8.633 1.00 . A A . 135 THR O 1 1
5 10808 1 1 135 THR OG1 O 217.078 -10.400 7.289 1.00 . A A . 135 THR OG1 1 1
5 10809 1 1 136 ASP C C 214.529 -9.008 10.793 1.00 . A A . 136 ASP C 1 1
5 10810 1 1 136 ASP CA C 214.052 -7.980 9.761 1.00 . A A . 136 ASP CA 1 1
5 10811 1 1 136 ASP CB C 212.518 -7.887 9.779 1.00 . A A . 136 ASP CB 1 1
5 10812 1 1 136 ASP CG C 211.842 -9.217 9.488 1.00 . A A . 136 ASP CG 1 1
5 10813 1 1 136 ASP H H 213.944 -8.841 7.830 1.00 . A A . 136 ASP H 1 1
5 10814 1 1 136 ASP HA H 214.459 -7.015 10.024 1.00 . A A . 136 ASP HA 1 1
5 10815 1 1 136 ASP HB2 H 212.198 -7.551 10.754 1.00 . A A . 136 ASP HB2 1 1
5 10816 1 1 136 ASP HB3 H 212.197 -7.172 9.037 1.00 . A A . 136 ASP HB3 1 1
5 10817 1 1 136 ASP N N 214.520 -8.306 8.416 1.00 . A A . 136 ASP N 1 1
5 10818 1 1 136 ASP O O 214.535 -8.727 11.992 1.00 . A A . 136 ASP O 1 1
5 10819 1 1 136 ASP OD1 O 211.028 -9.664 10.323 1.00 . A A . 136 ASP OD1 1 1
5 10820 1 1 136 ASP OD2 O 212.124 -9.809 8.424 1.00 . A A . 136 ASP OD2 1 1
5 10821 1 1 137 SER C C 216.711 -10.871 11.908 1.00 . A A . 137 SER C 1 1
5 10822 1 1 137 SER CA C 215.402 -11.256 11.215 1.00 . A A . 137 SER CA 1 1
5 10823 1 1 137 SER CB C 215.596 -12.559 10.432 1.00 . A A . 137 SER CB 1 1
5 10824 1 1 137 SER H H 214.900 -10.362 9.359 1.00 . A A . 137 SER H 1 1
5 10825 1 1 137 SER HA H 214.647 -11.414 11.970 1.00 . A A . 137 SER HA 1 1
5 10826 1 1 137 SER HB2 H 216.129 -12.349 9.516 1.00 . A A . 137 SER HB2 1 1
5 10827 1 1 137 SER HB3 H 216.170 -13.252 11.030 1.00 . A A . 137 SER HB3 1 1
5 10828 1 1 137 SER HG H 213.811 -12.533 9.617 1.00 . A A . 137 SER HG 1 1
5 10829 1 1 137 SER N N 214.927 -10.196 10.324 1.00 . A A . 137 SER N 1 1
5 10830 1 1 137 SER O O 217.002 -11.354 13.002 1.00 . A A . 137 SER O 1 1
5 10831 1 1 137 SER OG O 214.351 -13.156 10.108 1.00 . A A . 137 SER OG 1 1
5 10832 1 1 138 GLY C C 219.937 -10.441 11.435 1.00 . A A . 138 GLY C 1 1
5 10833 1 1 138 GLY CA C 218.760 -9.572 11.846 1.00 . A A . 138 GLY CA 1 1
5 10834 1 1 138 GLY H H 217.217 -9.647 10.398 1.00 . A A . 138 GLY H 1 1
5 10835 1 1 138 GLY HA2 H 218.955 -8.553 11.531 1.00 . A A . 138 GLY HA2 1 1
5 10836 1 1 138 GLY HA3 H 218.672 -9.593 12.928 1.00 . A A . 138 GLY HA3 1 1
5 10837 1 1 138 GLY N N 217.497 -10.001 11.269 1.00 . A A . 138 GLY N 1 1
5 10838 1 1 138 GLY O O 221.090 -10.025 11.567 1.00 . A A . 138 GLY O 1 1
5 10839 1 1 139 ASP C C 221.002 -12.384 9.005 1.00 . A A . 139 ASP C 1 1
5 10840 1 1 139 ASP CA C 220.706 -12.559 10.495 1.00 . A A . 139 ASP CA 1 1
5 10841 1 1 139 ASP CB C 220.318 -14.010 10.788 1.00 . A A . 139 ASP CB 1 1
5 10842 1 1 139 ASP CG C 221.433 -14.773 11.475 1.00 . A A . 139 ASP CG 1 1
5 10843 1 1 139 ASP H H 218.722 -11.921 10.844 1.00 . A A . 139 ASP H 1 1
5 10844 1 1 139 ASP HA H 221.600 -12.319 11.053 1.00 . A A . 139 ASP HA 1 1
5 10845 1 1 139 ASP HB2 H 219.449 -14.022 11.429 1.00 . A A . 139 ASP HB2 1 1
5 10846 1 1 139 ASP HB3 H 220.084 -14.509 9.859 1.00 . A A . 139 ASP HB3 1 1
5 10847 1 1 139 ASP N N 219.655 -11.644 10.930 1.00 . A A . 139 ASP N 1 1
5 10848 1 1 139 ASP O O 222.151 -12.159 8.623 1.00 . A A . 139 ASP O 1 1
5 10849 1 1 139 ASP OD1 O 222.429 -15.103 10.797 1.00 . A A . 139 ASP OD1 1 1
5 10850 1 1 139 ASP OD2 O 221.311 -15.036 12.689 1.00 . A A . 139 ASP OD2 1 1
5 10851 1 1 140 PRO C C 220.501 -10.896 6.296 1.00 . A A . 140 PRO C 1 1
5 10852 1 1 140 PRO CA C 220.141 -12.332 6.685 1.00 . A A . 140 PRO CA 1 1
5 10853 1 1 140 PRO CB C 218.772 -12.727 6.104 1.00 . A A . 140 PRO CB 1 1
5 10854 1 1 140 PRO CD C 218.570 -12.756 8.489 1.00 . A A . 140 PRO CD 1 1
5 10855 1 1 140 PRO CG C 218.020 -13.357 7.229 1.00 . A A . 140 PRO CG 1 1
5 10856 1 1 140 PRO HA H 220.902 -13.001 6.309 1.00 . A A . 140 PRO HA 1 1
5 10857 1 1 140 PRO HB2 H 218.266 -11.845 5.739 1.00 . A A . 140 PRO HB2 1 1
5 10858 1 1 140 PRO HB3 H 218.916 -13.422 5.290 1.00 . A A . 140 PRO HB3 1 1
5 10859 1 1 140 PRO HD2 H 218.048 -11.843 8.734 1.00 . A A . 140 PRO HD2 1 1
5 10860 1 1 140 PRO HD3 H 218.505 -13.461 9.303 1.00 . A A . 140 PRO HD3 1 1
5 10861 1 1 140 PRO HG2 H 216.968 -13.134 7.138 1.00 . A A . 140 PRO HG2 1 1
5 10862 1 1 140 PRO HG3 H 218.181 -14.425 7.224 1.00 . A A . 140 PRO HG3 1 1
5 10863 1 1 140 PRO N N 219.971 -12.486 8.136 1.00 . A A . 140 PRO N 1 1
5 10864 1 1 140 PRO O O 219.659 -10.143 5.800 1.00 . A A . 140 PRO O 1 1
5 10865 1 1 141 GLU C C 223.547 -9.256 5.430 1.00 . A A . 141 GLU C 1 1
5 10866 1 1 141 GLU CA C 222.241 -9.184 6.214 1.00 . A A . 141 GLU CA 1 1
5 10867 1 1 141 GLU CB C 222.445 -8.375 7.498 1.00 . A A . 141 GLU CB 1 1
5 10868 1 1 141 GLU CD C 221.847 -6.163 8.585 1.00 . A A . 141 GLU CD 1 1
5 10869 1 1 141 GLU CG C 222.263 -6.876 7.310 1.00 . A A . 141 GLU CG 1 1
5 10870 1 1 141 GLU H H 222.376 -11.171 6.933 1.00 . A A . 141 GLU H 1 1
5 10871 1 1 141 GLU HA H 221.494 -8.696 5.604 1.00 . A A . 141 GLU HA 1 1
5 10872 1 1 141 GLU HB2 H 221.736 -8.712 8.240 1.00 . A A . 141 GLU HB2 1 1
5 10873 1 1 141 GLU HB3 H 223.446 -8.549 7.865 1.00 . A A . 141 GLU HB3 1 1
5 10874 1 1 141 GLU HG2 H 223.200 -6.453 6.971 1.00 . A A . 141 GLU HG2 1 1
5 10875 1 1 141 GLU HG3 H 221.499 -6.714 6.559 1.00 . A A . 141 GLU HG3 1 1
5 10876 1 1 141 GLU N N 221.757 -10.525 6.532 1.00 . A A . 141 GLU N 1 1
5 10877 1 1 141 GLU O O 224.612 -9.517 5.993 1.00 . A A . 141 GLU O 1 1
5 10878 1 1 141 GLU OE1 O 222.230 -6.624 9.683 1.00 . A A . 141 GLU OE1 1 1
5 10879 1 1 141 GLU OE2 O 221.143 -5.138 8.485 1.00 . A A . 141 GLU OE2 1 1
5 10880 1 1 142 GLN C C 224.521 -8.008 2.156 1.00 . A A . 142 GLN C 1 1
5 10881 1 1 142 GLN CA C 224.628 -9.061 3.254 1.00 . A A . 142 GLN CA 1 1
5 10882 1 1 142 GLN CB C 224.791 -10.453 2.633 1.00 . A A . 142 GLN CB 1 1
5 10883 1 1 142 GLN CD C 225.812 -12.541 3.648 1.00 . A A . 142 GLN CD 1 1
5 10884 1 1 142 GLN CG C 226.069 -11.164 3.057 1.00 . A A . 142 GLN CG 1 1
5 10885 1 1 142 GLN H H 222.580 -8.824 3.733 1.00 . A A . 142 GLN H 1 1
5 10886 1 1 142 GLN HA H 225.496 -8.845 3.860 1.00 . A A . 142 GLN HA 1 1
5 10887 1 1 142 GLN HB2 H 223.949 -11.065 2.923 1.00 . A A . 142 GLN HB2 1 1
5 10888 1 1 142 GLN HB3 H 224.801 -10.356 1.558 1.00 . A A . 142 GLN HB3 1 1
5 10889 1 1 142 GLN HE21 H 227.662 -13.120 3.188 1.00 . A A . 142 GLN HE21 1 1
5 10890 1 1 142 GLN HE22 H 226.677 -14.303 3.971 1.00 . A A . 142 GLN HE22 1 1
5 10891 1 1 142 GLN HG2 H 226.706 -11.277 2.189 1.00 . A A . 142 GLN HG2 1 1
5 10892 1 1 142 GLN HG3 H 226.574 -10.559 3.799 1.00 . A A . 142 GLN HG3 1 1
5 10893 1 1 142 GLN N N 223.457 -9.026 4.124 1.00 . A A . 142 GLN N 1 1
5 10894 1 1 142 GLN NE2 N 226.819 -13.409 3.597 1.00 . A A . 142 GLN NE2 1 1
5 10895 1 1 142 GLN O O 223.421 -7.618 1.759 1.00 . A A . 142 GLN O 1 1
5 10896 1 1 142 GLN OE1 O 224.723 -12.824 4.151 1.00 . A A . 142 GLN OE1 1 1
5 10897 1 1 143 ILE C C 226.522 -7.027 -0.585 1.00 . A A . 143 ILE C 1 1
5 10898 1 1 143 ILE CA C 225.714 -6.542 0.617 1.00 . A A . 143 ILE CA 1 1
5 10899 1 1 143 ILE CB C 226.313 -5.213 1.130 1.00 . A A . 143 ILE CB 1 1
5 10900 1 1 143 ILE CD1 C 228.612 -4.269 1.673 1.00 . A A . 143 ILE CD1 1 1
5 10901 1 1 143 ILE CG1 C 227.671 -5.447 1.797 1.00 . A A . 143 ILE CG1 1 1
5 10902 1 1 143 ILE CG2 C 225.353 -4.539 2.098 1.00 . A A . 143 ILE CG2 1 1
5 10903 1 1 143 ILE H H 226.515 -7.901 2.028 1.00 . A A . 143 ILE H 1 1
5 10904 1 1 143 ILE HA H 224.699 -6.352 0.299 1.00 . A A . 143 ILE HA 1 1
5 10905 1 1 143 ILE HB H 226.447 -4.556 0.283 1.00 . A A . 143 ILE HB 1 1
5 10906 1 1 143 ILE HD11 H 229.118 -4.312 0.720 1.00 . A A . 143 ILE HD11 1 1
5 10907 1 1 143 ILE HD12 H 229.340 -4.305 2.470 1.00 . A A . 143 ILE HD12 1 1
5 10908 1 1 143 ILE HD13 H 228.048 -3.350 1.740 1.00 . A A . 143 ILE HD13 1 1
5 10909 1 1 143 ILE HG12 H 227.521 -5.644 2.848 1.00 . A A . 143 ILE HG12 1 1
5 10910 1 1 143 ILE HG13 H 228.146 -6.302 1.340 1.00 . A A . 143 ILE HG13 1 1
5 10911 1 1 143 ILE HG21 H 225.218 -5.167 2.966 1.00 . A A . 143 ILE HG21 1 1
5 10912 1 1 143 ILE HG22 H 224.402 -4.384 1.613 1.00 . A A . 143 ILE HG22 1 1
5 10913 1 1 143 ILE HG23 H 225.760 -3.587 2.403 1.00 . A A . 143 ILE HG23 1 1
5 10914 1 1 143 ILE N N 225.672 -7.551 1.670 1.00 . A A . 143 ILE N 1 1
5 10915 1 1 143 ILE O O 227.295 -7.981 -0.481 1.00 . A A . 143 ILE O 1 1
5 10916 1 1 144 MET C C 227.427 -5.497 -3.755 1.00 . A A . 144 MET C 1 1
5 10917 1 1 144 MET CA C 227.045 -6.736 -2.950 1.00 . A A . 144 MET CA 1 1
5 10918 1 1 144 MET CB C 226.185 -7.669 -3.803 1.00 . A A . 144 MET CB 1 1
5 10919 1 1 144 MET CE C 227.366 -9.427 -7.172 1.00 . A A . 144 MET CE 1 1
5 10920 1 1 144 MET CG C 226.984 -8.753 -4.510 1.00 . A A . 144 MET CG 1 1
5 10921 1 1 144 MET H H 225.704 -5.618 -1.750 1.00 . A A . 144 MET H 1 1
5 10922 1 1 144 MET HA H 227.949 -7.255 -2.663 1.00 . A A . 144 MET HA 1 1
5 10923 1 1 144 MET HB2 H 225.455 -8.147 -3.168 1.00 . A A . 144 MET HB2 1 1
5 10924 1 1 144 MET HB3 H 225.672 -7.085 -4.552 1.00 . A A . 144 MET HB3 1 1
5 10925 1 1 144 MET HE1 H 227.160 -10.189 -7.911 1.00 . A A . 144 MET HE1 1 1
5 10926 1 1 144 MET HE2 H 228.330 -9.612 -6.723 1.00 . A A . 144 MET HE2 1 1
5 10927 1 1 144 MET HE3 H 227.370 -8.459 -7.646 1.00 . A A . 144 MET HE3 1 1
5 10928 1 1 144 MET HG2 H 227.909 -8.324 -4.869 1.00 . A A . 144 MET HG2 1 1
5 10929 1 1 144 MET HG3 H 227.204 -9.538 -3.801 1.00 . A A . 144 MET HG3 1 1
5 10930 1 1 144 MET N N 226.336 -6.368 -1.727 1.00 . A A . 144 MET N 1 1
5 10931 1 1 144 MET O O 226.813 -4.437 -3.616 1.00 . A A . 144 MET O 1 1
5 10932 1 1 144 MET SD S 226.097 -9.467 -5.907 1.00 . A A . 144 MET SD 1 1
5 10933 1 1 145 VAL C C 229.181 -4.980 -6.856 1.00 . A A . 145 VAL C 1 1
5 10934 1 1 145 VAL CA C 228.913 -4.527 -5.421 1.00 . A A . 145 VAL CA 1 1
5 10935 1 1 145 VAL CB C 230.185 -3.892 -4.820 1.00 . A A . 145 VAL CB 1 1
5 10936 1 1 145 VAL CG1 C 231.330 -4.894 -4.788 1.00 . A A . 145 VAL CG1 1 1
5 10937 1 1 145 VAL CG2 C 230.577 -2.639 -5.590 1.00 . A A . 145 VAL CG2 1 1
5 10938 1 1 145 VAL H H 228.898 -6.503 -4.664 1.00 . A A . 145 VAL H 1 1
5 10939 1 1 145 VAL HA H 228.135 -3.777 -5.433 1.00 . A A . 145 VAL HA 1 1
5 10940 1 1 145 VAL HB H 229.966 -3.603 -3.802 1.00 . A A . 145 VAL HB 1 1
5 10941 1 1 145 VAL HG11 H 232.233 -4.397 -4.465 1.00 . A A . 145 VAL HG11 1 1
5 10942 1 1 145 VAL HG12 H 231.481 -5.303 -5.775 1.00 . A A . 145 VAL HG12 1 1
5 10943 1 1 145 VAL HG13 H 231.092 -5.691 -4.100 1.00 . A A . 145 VAL HG13 1 1
5 10944 1 1 145 VAL HG21 H 229.764 -2.343 -6.236 1.00 . A A . 145 VAL HG21 1 1
5 10945 1 1 145 VAL HG22 H 231.455 -2.845 -6.185 1.00 . A A . 145 VAL HG22 1 1
5 10946 1 1 145 VAL HG23 H 230.792 -1.844 -4.893 1.00 . A A . 145 VAL HG23 1 1
5 10947 1 1 145 VAL N N 228.447 -5.635 -4.597 1.00 . A A . 145 VAL N 1 1
5 10948 1 1 145 VAL O O 229.797 -6.024 -7.084 1.00 . A A . 145 VAL O 1 1
5 10949 1 1 146 SER C C 229.068 -3.241 -10.062 1.00 . A A . 146 SER C 1 1
5 10950 1 1 146 SER CA C 228.880 -4.511 -9.235 1.00 . A A . 146 SER CA 1 1
5 10951 1 1 146 SER CB C 227.678 -5.305 -9.760 1.00 . A A . 146 SER CB 1 1
5 10952 1 1 146 SER H H 228.215 -3.378 -7.572 1.00 . A A . 146 SER H 1 1
5 10953 1 1 146 SER HA H 229.769 -5.118 -9.328 1.00 . A A . 146 SER HA 1 1
5 10954 1 1 146 SER HB2 H 226.894 -4.620 -10.045 1.00 . A A . 146 SER HB2 1 1
5 10955 1 1 146 SER HB3 H 227.981 -5.883 -10.619 1.00 . A A . 146 SER HB3 1 1
5 10956 1 1 146 SER HG H 227.874 -6.767 -8.466 1.00 . A A . 146 SER HG 1 1
5 10957 1 1 146 SER N N 228.703 -4.192 -7.819 1.00 . A A . 146 SER N 1 1
5 10958 1 1 146 SER O O 228.600 -2.165 -9.686 1.00 . A A . 146 SER O 1 1
5 10959 1 1 146 SER OG O 227.172 -6.188 -8.771 1.00 . A A . 146 SER OG 1 1
5 10960 1 1 147 LYS C C 229.276 -2.384 -13.397 1.00 . A A . 147 LYS C 1 1
5 10961 1 1 147 LYS CA C 230.026 -2.241 -12.076 1.00 . A A . 147 LYS CA 1 1
5 10962 1 1 147 LYS CB C 231.529 -2.105 -12.338 1.00 . A A . 147 LYS CB 1 1
5 10963 1 1 147 LYS CD C 233.428 -3.758 -12.237 1.00 . A A . 147 LYS CD 1 1
5 10964 1 1 147 LYS CE C 234.675 -3.222 -12.928 1.00 . A A . 147 LYS CE 1 1
5 10965 1 1 147 LYS CG C 232.160 -3.342 -12.967 1.00 . A A . 147 LYS CG 1 1
5 10966 1 1 147 LYS H H 230.113 -4.257 -11.435 1.00 . A A . 147 LYS H 1 1
5 10967 1 1 147 LYS HA H 229.678 -1.347 -11.578 1.00 . A A . 147 LYS HA 1 1
5 10968 1 1 147 LYS HB2 H 231.692 -1.267 -13.006 1.00 . A A . 147 LYS HB2 1 1
5 10969 1 1 147 LYS HB3 H 232.029 -1.911 -11.395 1.00 . A A . 147 LYS HB3 1 1
5 10970 1 1 147 LYS HD2 H 233.396 -3.373 -11.229 1.00 . A A . 147 LYS HD2 1 1
5 10971 1 1 147 LYS HD3 H 233.479 -4.838 -12.210 1.00 . A A . 147 LYS HD3 1 1
5 10972 1 1 147 LYS HE2 H 234.492 -2.202 -13.229 1.00 . A A . 147 LYS HE2 1 1
5 10973 1 1 147 LYS HE3 H 235.496 -3.248 -12.229 1.00 . A A . 147 LYS HE3 1 1
5 10974 1 1 147 LYS HG2 H 231.452 -4.156 -12.929 1.00 . A A . 147 LYS HG2 1 1
5 10975 1 1 147 LYS HG3 H 232.404 -3.123 -13.997 1.00 . A A . 147 LYS HG3 1 1
5 10976 1 1 147 LYS HZ1 H 235.612 -4.845 -13.856 1.00 . A A . 147 LYS HZ1 1 1
5 10977 1 1 147 LYS HZ2 H 235.583 -3.440 -14.797 1.00 . A A . 147 LYS HZ2 1 1
5 10978 1 1 147 LYS HZ3 H 234.176 -4.360 -14.611 1.00 . A A . 147 LYS HZ3 1 1
5 10979 1 1 147 LYS N N 229.765 -3.374 -11.190 1.00 . A A . 147 LYS N 1 1
5 10980 1 1 147 LYS NZ N 235.036 -4.023 -14.132 1.00 . A A . 147 LYS NZ 1 1
5 10981 1 1 147 LYS O O 228.940 -3.494 -13.815 1.00 . A A . 147 LYS O 1 1
5 10982 1 1 148 CYS C C 229.312 -1.421 -16.484 1.00 . A A . 148 CYS C 1 1
5 10983 1 1 148 CYS CA C 228.321 -1.239 -15.330 1.00 . A A . 148 CYS CA 1 1
5 10984 1 1 148 CYS CB C 227.547 0.075 -15.498 1.00 . A A . 148 CYS CB 1 1
5 10985 1 1 148 CYS H H 229.321 -0.403 -13.671 1.00 . A A . 148 CYS H 1 1
5 10986 1 1 148 CYS HA H 227.622 -2.062 -15.330 1.00 . A A . 148 CYS HA 1 1
5 10987 1 1 148 CYS HB2 H 228.246 0.870 -15.712 1.00 . A A . 148 CYS HB2 1 1
5 10988 1 1 148 CYS HB3 H 226.861 -0.025 -16.324 1.00 . A A . 148 CYS HB3 1 1
5 10989 1 1 148 CYS N N 229.023 -1.251 -14.053 1.00 . A A . 148 CYS N 1 1
5 10990 1 1 148 CYS O O 230.104 -0.523 -16.773 1.00 . A A . 148 CYS O 1 1
5 10991 1 1 148 CYS SG S 226.581 0.572 -14.031 1.00 . A A . 148 CYS SG 1 1
5 10992 1 1 149 PRO C C 229.847 -2.107 -19.544 1.00 . A A . 149 PRO C 1 1
5 10993 1 1 149 PRO CA C 230.193 -2.894 -18.271 1.00 . A A . 149 PRO CA 1 1
5 10994 1 1 149 PRO CB C 229.993 -4.400 -18.480 1.00 . A A . 149 PRO CB 1 1
5 10995 1 1 149 PRO CD C 228.385 -3.722 -16.853 1.00 . A A . 149 PRO CD 1 1
5 10996 1 1 149 PRO CG C 228.612 -4.669 -17.998 1.00 . A A . 149 PRO CG 1 1
5 10997 1 1 149 PRO HA H 231.222 -2.701 -18.002 1.00 . A A . 149 PRO HA 1 1
5 10998 1 1 149 PRO HB2 H 230.102 -4.642 -19.529 1.00 . A A . 149 PRO HB2 1 1
5 10999 1 1 149 PRO HB3 H 230.725 -4.944 -17.899 1.00 . A A . 149 PRO HB3 1 1
5 11000 1 1 149 PRO HD2 H 227.356 -3.395 -16.830 1.00 . A A . 149 PRO HD2 1 1
5 11001 1 1 149 PRO HD3 H 228.655 -4.189 -15.919 1.00 . A A . 149 PRO HD3 1 1
5 11002 1 1 149 PRO HG2 H 227.900 -4.483 -18.792 1.00 . A A . 149 PRO HG2 1 1
5 11003 1 1 149 PRO HG3 H 228.536 -5.692 -17.658 1.00 . A A . 149 PRO HG3 1 1
5 11004 1 1 149 PRO N N 229.288 -2.593 -17.150 1.00 . A A . 149 PRO N 1 1
5 11005 1 1 149 PRO O O 230.029 -2.655 -20.652 1.00 . A A . 149 PRO O 1 1
6 11006 1 1 1 THR C C 223.471 -25.953 6.617 1.00 . A A . 1 THR C 1 1
6 11007 1 1 1 THR CA C 224.412 -24.800 6.265 1.00 . A A . 1 THR CA 1 1
6 11008 1 1 1 THR CB C 224.185 -23.614 7.217 1.00 . A A . 1 THR CB 1 1
6 11009 1 1 1 THR CG2 C 224.976 -23.718 8.508 1.00 . A A . 1 THR CG2 1 1
6 11010 1 1 1 THR H1 H 224.709 -23.456 4.727 1.00 . A A . 1 THR H1 1 1
6 11011 1 1 1 THR H2 H 223.166 -24.209 4.730 1.00 . A A . 1 THR H2 1 1
6 11012 1 1 1 THR H3 H 224.552 -25.090 4.229 1.00 . A A . 1 THR H3 1 1
6 11013 1 1 1 THR HA H 225.432 -25.139 6.356 1.00 . A A . 1 THR HA 1 1
6 11014 1 1 1 THR HB H 223.137 -23.572 7.478 1.00 . A A . 1 THR HB 1 1
6 11015 1 1 1 THR HG1 H 225.488 -22.288 6.574 1.00 . A A . 1 THR HG1 1 1
6 11016 1 1 1 THR HG21 H 225.199 -24.754 8.712 1.00 . A A . 1 THR HG21 1 1
6 11017 1 1 1 THR HG22 H 224.393 -23.309 9.320 1.00 . A A . 1 THR HG22 1 1
6 11018 1 1 1 THR HG23 H 225.899 -23.164 8.413 1.00 . A A . 1 THR HG23 1 1
6 11019 1 1 1 THR N N 224.190 -24.347 4.861 1.00 . A A . 1 THR N 1 1
6 11020 1 1 1 THR O O 222.299 -25.729 6.929 1.00 . A A . 1 THR O 1 1
6 11021 1 1 1 THR OG1 O 224.533 -22.386 6.594 1.00 . A A . 1 THR OG1 1 1
6 11022 1 1 2 PRO C C 222.459 -28.305 8.214 1.00 . A A . 2 PRO C 1 1
6 11023 1 1 2 PRO CA C 223.174 -28.403 6.868 1.00 . A A . 2 PRO CA 1 1
6 11024 1 1 2 PRO CB C 224.213 -29.527 6.892 1.00 . A A . 2 PRO CB 1 1
6 11025 1 1 2 PRO CD C 225.360 -27.555 6.187 1.00 . A A . 2 PRO CD 1 1
6 11026 1 1 2 PRO CG C 225.306 -29.047 6.005 1.00 . A A . 2 PRO CG 1 1
6 11027 1 1 2 PRO HA H 222.447 -28.598 6.093 1.00 . A A . 2 PRO HA 1 1
6 11028 1 1 2 PRO HB2 H 224.560 -29.679 7.903 1.00 . A A . 2 PRO HB2 1 1
6 11029 1 1 2 PRO HB3 H 223.771 -30.438 6.517 1.00 . A A . 2 PRO HB3 1 1
6 11030 1 1 2 PRO HD2 H 226.048 -27.296 6.976 1.00 . A A . 2 PRO HD2 1 1
6 11031 1 1 2 PRO HD3 H 225.641 -27.074 5.262 1.00 . A A . 2 PRO HD3 1 1
6 11032 1 1 2 PRO HG2 H 226.243 -29.495 6.301 1.00 . A A . 2 PRO HG2 1 1
6 11033 1 1 2 PRO HG3 H 225.081 -29.292 4.977 1.00 . A A . 2 PRO HG3 1 1
6 11034 1 1 2 PRO N N 223.973 -27.206 6.562 1.00 . A A . 2 PRO N 1 1
6 11035 1 1 2 PRO O O 223.040 -28.589 9.263 1.00 . A A . 2 PRO O 1 1
6 11036 1 1 3 SER C C 218.910 -27.552 9.020 1.00 . A A . 3 SER C 1 1
6 11037 1 1 3 SER CA C 220.382 -27.754 9.375 1.00 . A A . 3 SER CA 1 1
6 11038 1 1 3 SER CB C 220.877 -26.577 10.224 1.00 . A A . 3 SER CB 1 1
6 11039 1 1 3 SER H H 220.793 -27.687 7.300 1.00 . A A . 3 SER H 1 1
6 11040 1 1 3 SER HA H 220.479 -28.665 9.947 1.00 . A A . 3 SER HA 1 1
6 11041 1 1 3 SER HB2 H 221.363 -25.854 9.587 1.00 . A A . 3 SER HB2 1 1
6 11042 1 1 3 SER HB3 H 220.035 -26.112 10.717 1.00 . A A . 3 SER HB3 1 1
6 11043 1 1 3 SER HG H 221.344 -27.541 11.865 1.00 . A A . 3 SER HG 1 1
6 11044 1 1 3 SER N N 221.191 -27.897 8.169 1.00 . A A . 3 SER N 1 1
6 11045 1 1 3 SER O O 218.039 -28.249 9.540 1.00 . A A . 3 SER O 1 1
6 11046 1 1 3 SER OG O 221.800 -27.008 11.211 1.00 . A A . 3 SER OG 1 1
6 11047 1 1 4 ALA C C 217.112 -26.461 6.197 1.00 . A A . 4 ALA C 1 1
6 11048 1 1 4 ALA CA C 217.276 -26.299 7.708 1.00 . A A . 4 ALA CA 1 1
6 11049 1 1 4 ALA CB C 216.879 -24.896 8.148 1.00 . A A . 4 ALA CB 1 1
6 11050 1 1 4 ALA H H 219.381 -26.070 7.752 1.00 . A A . 4 ALA H 1 1
6 11051 1 1 4 ALA HA H 216.621 -27.002 8.204 1.00 . A A . 4 ALA HA 1 1
6 11052 1 1 4 ALA HB1 H 216.417 -24.942 9.124 1.00 . A A . 4 ALA HB1 1 1
6 11053 1 1 4 ALA HB2 H 216.179 -24.481 7.438 1.00 . A A . 4 ALA HB2 1 1
6 11054 1 1 4 ALA HB3 H 217.758 -24.272 8.195 1.00 . A A . 4 ALA HB3 1 1
6 11055 1 1 4 ALA N N 218.642 -26.594 8.130 1.00 . A A . 4 ALA N 1 1
6 11056 1 1 4 ALA O O 217.227 -25.493 5.442 1.00 . A A . 4 ALA O 1 1
6 11057 1 1 5 SER C C 217.922 -27.784 3.550 1.00 . A A . 5 SER C 1 1
6 11058 1 1 5 SER CA C 216.642 -28.013 4.354 1.00 . A A . 5 SER CA 1 1
6 11059 1 1 5 SER CB C 215.494 -27.185 3.765 1.00 . A A . 5 SER CB 1 1
6 11060 1 1 5 SER H H 216.753 -28.414 6.430 1.00 . A A . 5 SER H 1 1
6 11061 1 1 5 SER HA H 216.382 -29.059 4.289 1.00 . A A . 5 SER HA 1 1
6 11062 1 1 5 SER HB2 H 214.821 -26.891 4.558 1.00 . A A . 5 SER HB2 1 1
6 11063 1 1 5 SER HB3 H 215.897 -26.303 3.290 1.00 . A A . 5 SER HB3 1 1
6 11064 1 1 5 SER HG H 214.217 -28.578 3.250 1.00 . A A . 5 SER HG 1 1
6 11065 1 1 5 SER N N 216.834 -27.696 5.771 1.00 . A A . 5 SER N 1 1
6 11066 1 1 5 SER O O 218.285 -26.645 3.250 1.00 . A A . 5 SER O 1 1
6 11067 1 1 5 SER OG O 214.768 -27.931 2.804 1.00 . A A . 5 SER OG 1 1
6 11068 1 1 6 GLY C C 219.586 -28.903 0.930 1.00 . A A . 6 GLY C 1 1
6 11069 1 1 6 GLY CA C 219.826 -28.784 2.426 1.00 . A A . 6 GLY CA 1 1
6 11070 1 1 6 GLY H H 218.257 -29.759 3.461 1.00 . A A . 6 GLY H 1 1
6 11071 1 1 6 GLY HA2 H 220.294 -27.833 2.630 1.00 . A A . 6 GLY HA2 1 1
6 11072 1 1 6 GLY HA3 H 220.493 -29.574 2.736 1.00 . A A . 6 GLY HA3 1 1
6 11073 1 1 6 GLY N N 218.598 -28.879 3.199 1.00 . A A . 6 GLY N 1 1
6 11074 1 1 6 GLY O O 220.326 -29.597 0.232 1.00 . A A . 6 GLY O 1 1
6 11075 1 1 7 LEU C C 218.118 -26.829 -1.543 1.00 . A A . 7 LEU C 1 1
6 11076 1 1 7 LEU CA C 218.211 -28.248 -0.983 1.00 . A A . 7 LEU CA 1 1
6 11077 1 1 7 LEU CB C 216.884 -28.981 -1.209 1.00 . A A . 7 LEU CB 1 1
6 11078 1 1 7 LEU CD1 C 215.985 -31.286 -0.791 1.00 . A A . 7 LEU CD1 1 1
6 11079 1 1 7 LEU CD2 C 216.855 -30.683 -3.058 1.00 . A A . 7 LEU CD2 1 1
6 11080 1 1 7 LEU CG C 217.013 -30.467 -1.559 1.00 . A A . 7 LEU CG 1 1
6 11081 1 1 7 LEU H H 217.999 -27.684 1.047 1.00 . A A . 7 LEU H 1 1
6 11082 1 1 7 LEU HA H 218.997 -28.774 -1.502 1.00 . A A . 7 LEU HA 1 1
6 11083 1 1 7 LEU HB2 H 216.291 -28.892 -0.310 1.00 . A A . 7 LEU HB2 1 1
6 11084 1 1 7 LEU HB3 H 216.360 -28.490 -2.014 1.00 . A A . 7 LEU HB3 1 1
6 11085 1 1 7 LEU HD11 H 215.952 -30.950 0.235 1.00 . A A . 7 LEU HD11 1 1
6 11086 1 1 7 LEU HD12 H 216.263 -32.329 -0.819 1.00 . A A . 7 LEU HD12 1 1
6 11087 1 1 7 LEU HD13 H 215.013 -31.160 -1.242 1.00 . A A . 7 LEU HD13 1 1
6 11088 1 1 7 LEU HD21 H 217.828 -30.671 -3.528 1.00 . A A . 7 LEU HD21 1 1
6 11089 1 1 7 LEU HD22 H 216.246 -29.894 -3.476 1.00 . A A . 7 LEU HD22 1 1
6 11090 1 1 7 LEU HD23 H 216.381 -31.636 -3.238 1.00 . A A . 7 LEU HD23 1 1
6 11091 1 1 7 LEU HG H 217.996 -30.814 -1.272 1.00 . A A . 7 LEU HG 1 1
6 11092 1 1 7 LEU N N 218.549 -28.222 0.438 1.00 . A A . 7 LEU N 1 1
6 11093 1 1 7 LEU O O 217.763 -25.892 -0.827 1.00 . A A . 7 LEU O 1 1
6 11094 1 1 8 THR C C 217.249 -25.321 -4.505 1.00 . A A . 8 THR C 1 1
6 11095 1 1 8 THR CA C 218.392 -25.380 -3.491 1.00 . A A . 8 THR CA 1 1
6 11096 1 1 8 THR CB C 219.728 -25.086 -4.185 1.00 . A A . 8 THR CB 1 1
6 11097 1 1 8 THR CG2 C 219.975 -23.610 -4.406 1.00 . A A . 8 THR CG2 1 1
6 11098 1 1 8 THR H H 218.711 -27.468 -3.346 1.00 . A A . 8 THR H 1 1
6 11099 1 1 8 THR HA H 218.220 -24.630 -2.734 1.00 . A A . 8 THR HA 1 1
6 11100 1 1 8 THR HB H 219.733 -25.570 -5.151 1.00 . A A . 8 THR HB 1 1
6 11101 1 1 8 THR HG1 H 221.420 -26.058 -4.008 1.00 . A A . 8 THR HG1 1 1
6 11102 1 1 8 THR HG21 H 221.031 -23.437 -4.550 1.00 . A A . 8 THR HG21 1 1
6 11103 1 1 8 THR HG22 H 219.634 -23.054 -3.544 1.00 . A A . 8 THR HG22 1 1
6 11104 1 1 8 THR HG23 H 219.434 -23.282 -5.282 1.00 . A A . 8 THR HG23 1 1
6 11105 1 1 8 THR N N 218.438 -26.683 -2.828 1.00 . A A . 8 THR N 1 1
6 11106 1 1 8 THR O O 217.439 -25.599 -5.692 1.00 . A A . 8 THR O 1 1
6 11107 1 1 8 THR OG1 O 220.814 -25.593 -3.427 1.00 . A A . 8 THR OG1 1 1
6 11108 1 1 9 LYS C C 214.813 -23.486 -5.558 1.00 . A A . 9 LYS C 1 1
6 11109 1 1 9 LYS CA C 214.881 -24.856 -4.886 1.00 . A A . 9 LYS CA 1 1
6 11110 1 1 9 LYS CB C 213.606 -25.107 -4.074 1.00 . A A . 9 LYS CB 1 1
6 11111 1 1 9 LYS CD C 213.338 -27.483 -3.287 1.00 . A A . 9 LYS CD 1 1
6 11112 1 1 9 LYS CE C 213.542 -28.866 -3.890 1.00 . A A . 9 LYS CE 1 1
6 11113 1 1 9 LYS CG C 212.962 -26.459 -4.348 1.00 . A A . 9 LYS CG 1 1
6 11114 1 1 9 LYS H H 215.973 -24.747 -3.074 1.00 . A A . 9 LYS H 1 1
6 11115 1 1 9 LYS HA H 214.965 -25.614 -5.651 1.00 . A A . 9 LYS HA 1 1
6 11116 1 1 9 LYS HB2 H 213.845 -25.054 -3.023 1.00 . A A . 9 LYS HB2 1 1
6 11117 1 1 9 LYS HB3 H 212.885 -24.336 -4.308 1.00 . A A . 9 LYS HB3 1 1
6 11118 1 1 9 LYS HD2 H 214.254 -27.171 -2.806 1.00 . A A . 9 LYS HD2 1 1
6 11119 1 1 9 LYS HD3 H 212.545 -27.534 -2.553 1.00 . A A . 9 LYS HD3 1 1
6 11120 1 1 9 LYS HE2 H 214.137 -28.767 -4.786 1.00 . A A . 9 LYS HE2 1 1
6 11121 1 1 9 LYS HE3 H 214.070 -29.480 -3.175 1.00 . A A . 9 LYS HE3 1 1
6 11122 1 1 9 LYS HG2 H 211.888 -26.341 -4.354 1.00 . A A . 9 LYS HG2 1 1
6 11123 1 1 9 LYS HG3 H 213.292 -26.815 -5.313 1.00 . A A . 9 LYS HG3 1 1
6 11124 1 1 9 LYS HZ1 H 212.322 -30.552 -4.084 1.00 . A A . 9 LYS HZ1 1 1
6 11125 1 1 9 LYS HZ2 H 212.016 -29.350 -5.233 1.00 . A A . 9 LYS HZ2 1 1
6 11126 1 1 9 LYS HZ3 H 211.484 -29.150 -3.639 1.00 . A A . 9 LYS HZ3 1 1
6 11127 1 1 9 LYS N N 216.060 -24.956 -4.027 1.00 . A A . 9 LYS N 1 1
6 11128 1 1 9 LYS NZ N 212.250 -29.526 -4.235 1.00 . A A . 9 LYS NZ 1 1
6 11129 1 1 9 LYS O O 214.753 -22.456 -4.884 1.00 . A A . 9 LYS O 1 1
6 11130 1 1 10 VAL C C 213.875 -22.392 -8.895 1.00 . A A . 10 VAL C 1 1
6 11131 1 1 10 VAL CA C 214.764 -22.241 -7.660 1.00 . A A . 10 VAL CA 1 1
6 11132 1 1 10 VAL CB C 216.171 -21.780 -8.103 1.00 . A A . 10 VAL CB 1 1
6 11133 1 1 10 VAL CG1 C 216.984 -21.308 -6.905 1.00 . A A . 10 VAL CG1 1 1
6 11134 1 1 10 VAL CG2 C 216.899 -22.894 -8.846 1.00 . A A . 10 VAL CG2 1 1
6 11135 1 1 10 VAL H H 214.874 -24.336 -7.370 1.00 . A A . 10 VAL H 1 1
6 11136 1 1 10 VAL HA H 214.344 -21.476 -7.021 1.00 . A A . 10 VAL HA 1 1
6 11137 1 1 10 VAL HB H 216.054 -20.945 -8.778 1.00 . A A . 10 VAL HB 1 1
6 11138 1 1 10 VAL HG11 H 217.620 -22.111 -6.562 1.00 . A A . 10 VAL HG11 1 1
6 11139 1 1 10 VAL HG12 H 216.315 -21.014 -6.109 1.00 . A A . 10 VAL HG12 1 1
6 11140 1 1 10 VAL HG13 H 217.594 -20.465 -7.194 1.00 . A A . 10 VAL HG13 1 1
6 11141 1 1 10 VAL HG21 H 216.735 -22.786 -9.907 1.00 . A A . 10 VAL HG21 1 1
6 11142 1 1 10 VAL HG22 H 216.522 -23.852 -8.520 1.00 . A A . 10 VAL HG22 1 1
6 11143 1 1 10 VAL HG23 H 217.957 -22.834 -8.638 1.00 . A A . 10 VAL HG23 1 1
6 11144 1 1 10 VAL N N 214.824 -23.482 -6.891 1.00 . A A . 10 VAL N 1 1
6 11145 1 1 10 VAL O O 213.730 -23.491 -9.436 1.00 . A A . 10 VAL O 1 1
6 11146 1 1 11 ALA C C 213.218 -21.310 -11.802 1.00 . A A . 11 ALA C 1 1
6 11147 1 1 11 ALA CA C 212.407 -21.286 -10.507 1.00 . A A . 11 ALA CA 1 1
6 11148 1 1 11 ALA CB C 211.479 -20.077 -10.482 1.00 . A A . 11 ALA CB 1 1
6 11149 1 1 11 ALA H H 213.438 -20.438 -8.860 1.00 . A A . 11 ALA H 1 1
6 11150 1 1 11 ALA HA H 211.796 -22.177 -10.461 1.00 . A A . 11 ALA HA 1 1
6 11151 1 1 11 ALA HB1 H 210.967 -19.997 -11.429 1.00 . A A . 11 ALA HB1 1 1
6 11152 1 1 11 ALA HB2 H 212.059 -19.183 -10.309 1.00 . A A . 11 ALA HB2 1 1
6 11153 1 1 11 ALA HB3 H 210.755 -20.195 -9.689 1.00 . A A . 11 ALA HB3 1 1
6 11154 1 1 11 ALA N N 213.281 -21.281 -9.336 1.00 . A A . 11 ALA N 1 1
6 11155 1 1 11 ALA O O 213.991 -20.391 -12.078 1.00 . A A . 11 ALA O 1 1
6 11156 1 1 12 THR C C 212.942 -21.932 -15.016 1.00 . A A . 12 THR C 1 1
6 11157 1 1 12 THR CA C 213.748 -22.521 -13.856 1.00 . A A . 12 THR CA 1 1
6 11158 1 1 12 THR CB C 214.067 -24.000 -14.114 1.00 . A A . 12 THR CB 1 1
6 11159 1 1 12 THR CG2 C 212.842 -24.856 -14.367 1.00 . A A . 12 THR CG2 1 1
6 11160 1 1 12 THR H H 212.406 -23.068 -12.313 1.00 . A A . 12 THR H 1 1
6 11161 1 1 12 THR HA H 214.677 -21.976 -13.773 1.00 . A A . 12 THR HA 1 1
6 11162 1 1 12 THR HB H 214.572 -24.400 -13.245 1.00 . A A . 12 THR HB 1 1
6 11163 1 1 12 THR HG1 H 214.503 -23.801 -16.017 1.00 . A A . 12 THR HG1 1 1
6 11164 1 1 12 THR HG21 H 212.387 -24.568 -15.302 1.00 . A A . 12 THR HG21 1 1
6 11165 1 1 12 THR HG22 H 212.133 -24.716 -13.563 1.00 . A A . 12 THR HG22 1 1
6 11166 1 1 12 THR HG23 H 213.133 -25.896 -14.412 1.00 . A A . 12 THR HG23 1 1
6 11167 1 1 12 THR N N 213.035 -22.370 -12.590 1.00 . A A . 12 THR N 1 1
6 11168 1 1 12 THR O O 211.790 -22.310 -15.240 1.00 . A A . 12 THR O 1 1
6 11169 1 1 12 THR OG1 O 214.931 -24.144 -15.229 1.00 . A A . 12 THR OG1 1 1
6 11170 1 1 13 VAL C C 211.777 -19.431 -16.439 1.00 . A A . 13 VAL C 1 1
6 11171 1 1 13 VAL CA C 212.927 -20.334 -16.884 1.00 . A A . 13 VAL CA 1 1
6 11172 1 1 13 VAL CB C 212.401 -21.348 -17.926 1.00 . A A . 13 VAL CB 1 1
6 11173 1 1 13 VAL CG1 C 211.927 -20.633 -19.183 1.00 . A A . 13 VAL CG1 1 1
6 11174 1 1 13 VAL CG2 C 213.470 -22.377 -18.267 1.00 . A A . 13 VAL CG2 1 1
6 11175 1 1 13 VAL H H 214.479 -20.747 -15.503 1.00 . A A . 13 VAL H 1 1
6 11176 1 1 13 VAL HA H 213.678 -19.723 -17.364 1.00 . A A . 13 VAL HA 1 1
6 11177 1 1 13 VAL HB H 211.556 -21.868 -17.497 1.00 . A A . 13 VAL HB 1 1
6 11178 1 1 13 VAL HG11 H 212.119 -21.252 -20.045 1.00 . A A . 13 VAL HG11 1 1
6 11179 1 1 13 VAL HG12 H 212.457 -19.697 -19.286 1.00 . A A . 13 VAL HG12 1 1
6 11180 1 1 13 VAL HG13 H 210.866 -20.438 -19.109 1.00 . A A . 13 VAL HG13 1 1
6 11181 1 1 13 VAL HG21 H 213.306 -23.273 -17.688 1.00 . A A . 13 VAL HG21 1 1
6 11182 1 1 13 VAL HG22 H 214.444 -21.972 -18.037 1.00 . A A . 13 VAL HG22 1 1
6 11183 1 1 13 VAL HG23 H 213.417 -22.614 -19.319 1.00 . A A . 13 VAL HG23 1 1
6 11184 1 1 13 VAL N N 213.563 -20.999 -15.743 1.00 . A A . 13 VAL N 1 1
6 11185 1 1 13 VAL O O 210.911 -19.843 -15.665 1.00 . A A . 13 VAL O 1 1
6 11186 1 1 14 SER C C 209.462 -17.473 -17.426 1.00 . A A . 14 SER C 1 1
6 11187 1 1 14 SER CA C 210.733 -17.224 -16.611 1.00 . A A . 14 SER CA 1 1
6 11188 1 1 14 SER CB C 211.236 -15.796 -16.851 1.00 . A A . 14 SER CB 1 1
6 11189 1 1 14 SER H H 212.491 -17.931 -17.559 1.00 . A A . 14 SER H 1 1
6 11190 1 1 14 SER HA H 210.499 -17.341 -15.563 1.00 . A A . 14 SER HA 1 1
6 11191 1 1 14 SER HB2 H 210.448 -15.095 -16.617 1.00 . A A . 14 SER HB2 1 1
6 11192 1 1 14 SER HB3 H 212.087 -15.605 -16.213 1.00 . A A . 14 SER HB3 1 1
6 11193 1 1 14 SER HG H 212.574 -15.738 -18.284 1.00 . A A . 14 SER HG 1 1
6 11194 1 1 14 SER N N 211.775 -18.196 -16.945 1.00 . A A . 14 SER N 1 1
6 11195 1 1 14 SER O O 208.359 -17.156 -16.974 1.00 . A A . 14 SER O 1 1
6 11196 1 1 14 SER OG O 211.625 -15.609 -18.203 1.00 . A A . 14 SER OG 1 1
6 11197 1 1 15 ALA C C 207.806 -17.056 -19.983 1.00 . A A . 15 ALA C 1 1
6 11198 1 1 15 ALA CA C 208.490 -18.335 -19.506 1.00 . A A . 15 ALA CA 1 1
6 11199 1 1 15 ALA CB C 207.493 -19.254 -18.807 1.00 . A A . 15 ALA CB 1 1
6 11200 1 1 15 ALA H H 210.525 -18.266 -18.929 1.00 . A A . 15 ALA H 1 1
6 11201 1 1 15 ALA HA H 208.876 -18.858 -20.371 1.00 . A A . 15 ALA HA 1 1
6 11202 1 1 15 ALA HB1 H 206.491 -19.006 -19.122 1.00 . A A . 15 ALA HB1 1 1
6 11203 1 1 15 ALA HB2 H 207.574 -19.128 -17.737 1.00 . A A . 15 ALA HB2 1 1
6 11204 1 1 15 ALA HB3 H 207.707 -20.281 -19.064 1.00 . A A . 15 ALA HB3 1 1
6 11205 1 1 15 ALA N N 209.621 -18.040 -18.627 1.00 . A A . 15 ALA N 1 1
6 11206 1 1 15 ALA O O 206.892 -16.546 -19.335 1.00 . A A . 15 ALA O 1 1
6 11207 1 1 16 ALA C C 208.188 -15.131 -23.146 1.00 . A A . 16 ALA C 1 1
6 11208 1 1 16 ALA CA C 207.696 -15.332 -21.714 1.00 . A A . 16 ALA CA 1 1
6 11209 1 1 16 ALA CB C 208.040 -14.118 -20.859 1.00 . A A . 16 ALA CB 1 1
6 11210 1 1 16 ALA H H 208.986 -17.009 -21.598 1.00 . A A . 16 ALA H 1 1
6 11211 1 1 16 ALA HA H 206.620 -15.439 -21.727 1.00 . A A . 16 ALA HA 1 1
6 11212 1 1 16 ALA HB1 H 208.967 -14.297 -20.335 1.00 . A A . 16 ALA HB1 1 1
6 11213 1 1 16 ALA HB2 H 207.249 -13.946 -20.143 1.00 . A A . 16 ALA HB2 1 1
6 11214 1 1 16 ALA HB3 H 208.146 -13.249 -21.492 1.00 . A A . 16 ALA HB3 1 1
6 11215 1 1 16 ALA N N 208.258 -16.549 -21.130 1.00 . A A . 16 ALA N 1 1
6 11216 1 1 16 ALA O O 209.376 -15.292 -23.432 1.00 . A A . 16 ALA O 1 1
6 11217 1 1 17 SER C C 207.702 -13.048 -25.741 1.00 . A A . 17 SER C 1 1
6 11218 1 1 17 SER CA C 207.614 -14.544 -25.447 1.00 . A A . 17 SER CA 1 1
6 11219 1 1 17 SER CB C 206.586 -15.207 -26.371 1.00 . A A . 17 SER CB 1 1
6 11220 1 1 17 SER H H 206.340 -14.653 -23.757 1.00 . A A . 17 SER H 1 1
6 11221 1 1 17 SER HA H 208.582 -14.988 -25.626 1.00 . A A . 17 SER HA 1 1
6 11222 1 1 17 SER HB2 H 206.745 -14.866 -27.384 1.00 . A A . 17 SER HB2 1 1
6 11223 1 1 17 SER HB3 H 206.706 -16.279 -26.330 1.00 . A A . 17 SER HB3 1 1
6 11224 1 1 17 SER HG H 204.919 -15.561 -25.401 1.00 . A A . 17 SER HG 1 1
6 11225 1 1 17 SER N N 207.269 -14.771 -24.045 1.00 . A A . 17 SER N 1 1
6 11226 1 1 17 SER O O 206.684 -12.389 -25.962 1.00 . A A . 17 SER O 1 1
6 11227 1 1 17 SER OG O 205.260 -14.880 -25.986 1.00 . A A . 17 SER OG 1 1
6 11228 1 1 18 SER C C 210.070 -10.885 -27.183 1.00 . A A . 18 SER C 1 1
6 11229 1 1 18 SER CA C 209.141 -11.095 -25.991 1.00 . A A . 18 SER CA 1 1
6 11230 1 1 18 SER CB C 209.723 -10.415 -24.748 1.00 . A A . 18 SER CB 1 1
6 11231 1 1 18 SER H H 209.695 -13.091 -25.543 1.00 . A A . 18 SER H 1 1
6 11232 1 1 18 SER HA H 208.183 -10.651 -26.216 1.00 . A A . 18 SER HA 1 1
6 11233 1 1 18 SER HB2 H 210.699 -10.826 -24.538 1.00 . A A . 18 SER HB2 1 1
6 11234 1 1 18 SER HB3 H 209.811 -9.353 -24.930 1.00 . A A . 18 SER HB3 1 1
6 11235 1 1 18 SER HG H 209.280 -10.181 -22.853 1.00 . A A . 18 SER HG 1 1
6 11236 1 1 18 SER N N 208.923 -12.516 -25.733 1.00 . A A . 18 SER N 1 1
6 11237 1 1 18 SER O O 211.158 -11.460 -27.243 1.00 . A A . 18 SER O 1 1
6 11238 1 1 18 SER OG O 208.892 -10.616 -23.616 1.00 . A A . 18 SER OG 1 1
6 11239 1 1 19 LEU C C 211.297 -8.517 -29.111 1.00 . A A . 19 LEU C 1 1
6 11240 1 1 19 LEU CA C 210.425 -9.758 -29.322 1.00 . A A . 19 LEU CA 1 1
6 11241 1 1 19 LEU CB C 209.511 -9.558 -30.540 1.00 . A A . 19 LEU CB 1 1
6 11242 1 1 19 LEU CD1 C 209.876 -11.851 -31.511 1.00 . A A . 19 LEU CD1 1 1
6 11243 1 1 19 LEU CD2 C 207.901 -11.426 -30.034 1.00 . A A . 19 LEU CD2 1 1
6 11244 1 1 19 LEU CG C 208.836 -10.828 -31.077 1.00 . A A . 19 LEU CG 1 1
6 11245 1 1 19 LEU H H 208.757 -9.625 -28.020 1.00 . A A . 19 LEU H 1 1
6 11246 1 1 19 LEU HA H 211.069 -10.605 -29.505 1.00 . A A . 19 LEU HA 1 1
6 11247 1 1 19 LEU HB2 H 208.740 -8.852 -30.272 1.00 . A A . 19 LEU HB2 1 1
6 11248 1 1 19 LEU HB3 H 210.102 -9.131 -31.337 1.00 . A A . 19 LEU HB3 1 1
6 11249 1 1 19 LEU HD11 H 210.474 -12.140 -30.660 1.00 . A A . 19 LEU HD11 1 1
6 11250 1 1 19 LEU HD12 H 210.513 -11.417 -32.269 1.00 . A A . 19 LEU HD12 1 1
6 11251 1 1 19 LEU HD13 H 209.379 -12.721 -31.913 1.00 . A A . 19 LEU HD13 1 1
6 11252 1 1 19 LEU HD21 H 207.288 -10.645 -29.610 1.00 . A A . 19 LEU HD21 1 1
6 11253 1 1 19 LEU HD22 H 208.483 -11.891 -29.253 1.00 . A A . 19 LEU HD22 1 1
6 11254 1 1 19 LEU HD23 H 207.267 -12.167 -30.500 1.00 . A A . 19 LEU HD23 1 1
6 11255 1 1 19 LEU HG H 208.244 -10.570 -31.945 1.00 . A A . 19 LEU HG 1 1
6 11256 1 1 19 LEU N N 209.633 -10.054 -28.129 1.00 . A A . 19 LEU N 1 1
6 11257 1 1 19 LEU O O 212.378 -8.406 -29.691 1.00 . A A . 19 LEU O 1 1
6 11258 1 1 20 ILE C C 212.764 -6.630 -27.084 1.00 . A A . 20 ILE C 1 1
6 11259 1 1 20 ILE CA C 211.563 -6.357 -27.992 1.00 . A A . 20 ILE CA 1 1
6 11260 1 1 20 ILE CB C 210.652 -5.288 -27.337 1.00 . A A . 20 ILE CB 1 1
6 11261 1 1 20 ILE CD1 C 210.694 -2.957 -26.294 1.00 . A A . 20 ILE CD1 1 1
6 11262 1 1 20 ILE CG1 C 211.408 -3.967 -27.171 1.00 . A A . 20 ILE CG1 1 1
6 11263 1 1 20 ILE CG2 C 210.115 -5.781 -25.998 1.00 . A A . 20 ILE CG2 1 1
6 11264 1 1 20 ILE H H 209.955 -7.728 -27.844 1.00 . A A . 20 ILE H 1 1
6 11265 1 1 20 ILE HA H 211.921 -5.963 -28.933 1.00 . A A . 20 ILE HA 1 1
6 11266 1 1 20 ILE HB H 209.813 -5.123 -27.992 1.00 . A A . 20 ILE HB 1 1
6 11267 1 1 20 ILE HD11 H 210.629 -2.012 -26.811 1.00 . A A . 20 ILE HD11 1 1
6 11268 1 1 20 ILE HD12 H 211.245 -2.828 -25.375 1.00 . A A . 20 ILE HD12 1 1
6 11269 1 1 20 ILE HD13 H 209.699 -3.315 -26.070 1.00 . A A . 20 ILE HD13 1 1
6 11270 1 1 20 ILE HG12 H 212.376 -4.162 -26.730 1.00 . A A . 20 ILE HG12 1 1
6 11271 1 1 20 ILE HG13 H 211.539 -3.519 -28.149 1.00 . A A . 20 ILE HG13 1 1
6 11272 1 1 20 ILE HG21 H 210.704 -5.361 -25.197 1.00 . A A . 20 ILE HG21 1 1
6 11273 1 1 20 ILE HG22 H 210.174 -6.858 -25.960 1.00 . A A . 20 ILE HG22 1 1
6 11274 1 1 20 ILE HG23 H 209.086 -5.472 -25.889 1.00 . A A . 20 ILE HG23 1 1
6 11275 1 1 20 ILE N N 210.822 -7.586 -28.277 1.00 . A A . 20 ILE N 1 1
6 11276 1 1 20 ILE O O 212.662 -7.387 -26.115 1.00 . A A . 20 ILE O 1 1
6 11277 1 1 21 GLY C C 215.740 -4.879 -26.207 1.00 . A A . 21 GLY C 1 1
6 11278 1 1 21 GLY CA C 215.105 -6.194 -26.614 1.00 . A A . 21 GLY CA 1 1
6 11279 1 1 21 GLY H H 213.920 -5.419 -28.189 1.00 . A A . 21 GLY H 1 1
6 11280 1 1 21 GLY HA2 H 214.851 -6.747 -25.718 1.00 . A A . 21 GLY HA2 1 1
6 11281 1 1 21 GLY HA3 H 215.820 -6.764 -27.195 1.00 . A A . 21 GLY HA3 1 1
6 11282 1 1 21 GLY N N 213.900 -6.009 -27.407 1.00 . A A . 21 GLY N 1 1
6 11283 1 1 21 GLY O O 215.741 -3.917 -26.979 1.00 . A A . 21 GLY O 1 1
6 11284 1 1 22 GLU C C 218.125 -3.964 -23.609 1.00 . A A . 22 GLU C 1 1
6 11285 1 1 22 GLU CA C 216.913 -3.625 -24.473 1.00 . A A . 22 GLU CA 1 1
6 11286 1 1 22 GLU CB C 215.907 -2.809 -23.660 1.00 . A A . 22 GLU CB 1 1
6 11287 1 1 22 GLU CD C 214.493 -0.731 -23.501 1.00 . A A . 22 GLU CD 1 1
6 11288 1 1 22 GLU CG C 215.492 -1.522 -24.324 1.00 . A A . 22 GLU CG 1 1
6 11289 1 1 22 GLU H H 216.240 -5.631 -24.421 1.00 . A A . 22 GLU H 1 1
6 11290 1 1 22 GLU HA H 217.241 -3.037 -25.317 1.00 . A A . 22 GLU HA 1 1
6 11291 1 1 22 GLU HB2 H 215.021 -3.399 -23.507 1.00 . A A . 22 GLU HB2 1 1
6 11292 1 1 22 GLU HB3 H 216.343 -2.564 -22.707 1.00 . A A . 22 GLU HB3 1 1
6 11293 1 1 22 GLU HG2 H 216.368 -0.918 -24.473 1.00 . A A . 22 GLU HG2 1 1
6 11294 1 1 22 GLU HG3 H 215.046 -1.760 -25.273 1.00 . A A . 22 GLU HG3 1 1
6 11295 1 1 22 GLU N N 216.277 -4.834 -24.989 1.00 . A A . 22 GLU N 1 1
6 11296 1 1 22 GLU O O 218.085 -4.898 -22.806 1.00 . A A . 22 GLU O 1 1
6 11297 1 1 22 GLU OE1 O 214.856 -0.286 -22.389 1.00 . A A . 22 GLU OE1 1 1
6 11298 1 1 22 GLU OE2 O 213.347 -0.557 -23.965 1.00 . A A . 22 GLU OE2 1 1
6 11299 1 1 23 GLY C C 220.493 -2.528 -21.768 1.00 . A A . 23 GLY C 1 1
6 11300 1 1 23 GLY CA C 220.407 -3.416 -22.998 1.00 . A A . 23 GLY CA 1 1
6 11301 1 1 23 GLY H H 219.167 -2.459 -24.423 1.00 . A A . 23 GLY H 1 1
6 11302 1 1 23 GLY HA2 H 220.429 -4.453 -22.681 1.00 . A A . 23 GLY HA2 1 1
6 11303 1 1 23 GLY HA3 H 221.266 -3.221 -23.632 1.00 . A A . 23 GLY HA3 1 1
6 11304 1 1 23 GLY N N 219.197 -3.191 -23.774 1.00 . A A . 23 GLY N 1 1
6 11305 1 1 23 GLY O O 221.586 -2.127 -21.365 1.00 . A A . 23 GLY O 1 1
6 11306 1 1 24 PHE C C 220.016 -2.050 -18.799 1.00 . A A . 24 PHE C 1 1
6 11307 1 1 24 PHE CA C 219.295 -1.381 -19.971 1.00 . A A . 24 PHE CA 1 1
6 11308 1 1 24 PHE CB C 217.843 -1.077 -19.588 1.00 . A A . 24 PHE CB 1 1
6 11309 1 1 24 PHE CD1 C 217.267 0.054 -17.419 1.00 . A A . 24 PHE CD1 1 1
6 11310 1 1 24 PHE CD2 C 217.966 1.410 -19.252 1.00 . A A . 24 PHE CD2 1 1
6 11311 1 1 24 PHE CE1 C 217.127 1.182 -16.634 1.00 . A A . 24 PHE CE1 1 1
6 11312 1 1 24 PHE CE2 C 217.829 2.542 -18.472 1.00 . A A . 24 PHE CE2 1 1
6 11313 1 1 24 PHE CG C 217.689 0.154 -18.736 1.00 . A A . 24 PHE CG 1 1
6 11314 1 1 24 PHE CZ C 217.408 2.426 -17.161 1.00 . A A . 24 PHE CZ 1 1
6 11315 1 1 24 PHE H H 218.503 -2.575 -21.531 1.00 . A A . 24 PHE H 1 1
6 11316 1 1 24 PHE HA H 219.796 -0.452 -20.202 1.00 . A A . 24 PHE HA 1 1
6 11317 1 1 24 PHE HB2 H 217.263 -0.930 -20.493 1.00 . A A . 24 PHE HB2 1 1
6 11318 1 1 24 PHE HB3 H 217.442 -1.919 -19.036 1.00 . A A . 24 PHE HB3 1 1
6 11319 1 1 24 PHE HD1 H 217.047 -0.920 -17.006 1.00 . A A . 24 PHE HD1 1 1
6 11320 1 1 24 PHE HD2 H 218.296 1.501 -20.278 1.00 . A A . 24 PHE HD2 1 1
6 11321 1 1 24 PHE HE1 H 216.798 1.091 -15.610 1.00 . A A . 24 PHE HE1 1 1
6 11322 1 1 24 PHE HE2 H 218.049 3.515 -18.885 1.00 . A A . 24 PHE HE2 1 1
6 11323 1 1 24 PHE HZ H 217.300 3.311 -16.549 1.00 . A A . 24 PHE HZ 1 1
6 11324 1 1 24 PHE N N 219.340 -2.225 -21.166 1.00 . A A . 24 PHE N 1 1
6 11325 1 1 24 PHE O O 220.649 -1.378 -17.984 1.00 . A A . 24 PHE O 1 1
6 11326 1 1 25 MET C C 222.087 -3.998 -17.714 1.00 . A A . 25 MET C 1 1
6 11327 1 1 25 MET CA C 220.564 -4.146 -17.659 1.00 . A A . 25 MET CA 1 1
6 11328 1 1 25 MET CB C 220.186 -5.630 -17.760 1.00 . A A . 25 MET CB 1 1
6 11329 1 1 25 MET CE C 217.890 -6.763 -20.276 1.00 . A A . 25 MET CE 1 1
6 11330 1 1 25 MET CG C 218.686 -5.891 -17.771 1.00 . A A . 25 MET CG 1 1
6 11331 1 1 25 MET H H 219.401 -3.857 -19.409 1.00 . A A . 25 MET H 1 1
6 11332 1 1 25 MET HA H 220.211 -3.760 -16.713 1.00 . A A . 25 MET HA 1 1
6 11333 1 1 25 MET HB2 H 220.605 -6.034 -18.669 1.00 . A A . 25 MET HB2 1 1
6 11334 1 1 25 MET HB3 H 220.614 -6.153 -16.917 1.00 . A A . 25 MET HB3 1 1
6 11335 1 1 25 MET HE1 H 217.002 -7.242 -20.664 1.00 . A A . 25 MET HE1 1 1
6 11336 1 1 25 MET HE2 H 218.723 -6.963 -20.934 1.00 . A A . 25 MET HE2 1 1
6 11337 1 1 25 MET HE3 H 217.726 -5.698 -20.214 1.00 . A A . 25 MET HE3 1 1
6 11338 1 1 25 MET HG2 H 218.340 -5.969 -16.751 1.00 . A A . 25 MET HG2 1 1
6 11339 1 1 25 MET HG3 H 218.192 -5.061 -18.254 1.00 . A A . 25 MET HG3 1 1
6 11340 1 1 25 MET N N 219.918 -3.379 -18.725 1.00 . A A . 25 MET N 1 1
6 11341 1 1 25 MET O O 222.768 -4.137 -16.697 1.00 . A A . 25 MET O 1 1
6 11342 1 1 25 MET SD S 218.252 -7.408 -18.645 1.00 . A A . 25 MET SD 1 1
6 11343 1 1 26 ALA C C 224.583 -2.290 -18.401 1.00 . A A . 26 ALA C 1 1
6 11344 1 1 26 ALA CA C 224.056 -3.547 -19.100 1.00 . A A . 26 ALA CA 1 1
6 11345 1 1 26 ALA CB C 224.388 -3.504 -20.585 1.00 . A A . 26 ALA CB 1 1
6 11346 1 1 26 ALA H H 222.021 -3.618 -19.681 1.00 . A A . 26 ALA H 1 1
6 11347 1 1 26 ALA HA H 224.548 -4.411 -18.674 1.00 . A A . 26 ALA HA 1 1
6 11348 1 1 26 ALA HB1 H 225.318 -4.021 -20.762 1.00 . A A . 26 ALA HB1 1 1
6 11349 1 1 26 ALA HB2 H 224.479 -2.476 -20.903 1.00 . A A . 26 ALA HB2 1 1
6 11350 1 1 26 ALA HB3 H 223.596 -3.983 -21.146 1.00 . A A . 26 ALA HB3 1 1
6 11351 1 1 26 ALA N N 222.615 -3.715 -18.909 1.00 . A A . 26 ALA N 1 1
6 11352 1 1 26 ALA O O 225.789 -2.152 -18.190 1.00 . A A . 26 ALA O 1 1
6 11353 1 1 27 GLN C C 224.156 -0.329 -15.844 1.00 . A A . 27 GLN C 1 1
6 11354 1 1 27 GLN CA C 224.058 -0.139 -17.368 1.00 . A A . 27 GLN CA 1 1
6 11355 1 1 27 GLN CB C 223.037 0.956 -17.703 1.00 . A A . 27 GLN CB 1 1
6 11356 1 1 27 GLN CD C 224.853 2.723 -17.699 1.00 . A A . 27 GLN CD 1 1
6 11357 1 1 27 GLN CG C 223.447 2.353 -17.265 1.00 . A A . 27 GLN CG 1 1
6 11358 1 1 27 GLN H H 222.731 -1.534 -18.233 1.00 . A A . 27 GLN H 1 1
6 11359 1 1 27 GLN HA H 225.025 0.158 -17.745 1.00 . A A . 27 GLN HA 1 1
6 11360 1 1 27 GLN HB2 H 222.886 0.971 -18.773 1.00 . A A . 27 GLN HB2 1 1
6 11361 1 1 27 GLN HB3 H 222.098 0.714 -17.224 1.00 . A A . 27 GLN HB3 1 1
6 11362 1 1 27 GLN HE21 H 225.603 1.899 -16.045 1.00 . A A . 27 GLN HE21 1 1
6 11363 1 1 27 GLN HE22 H 226.760 2.598 -17.136 1.00 . A A . 27 GLN HE22 1 1
6 11364 1 1 27 GLN HG2 H 222.758 3.062 -17.694 1.00 . A A . 27 GLN HG2 1 1
6 11365 1 1 27 GLN HG3 H 223.389 2.405 -16.189 1.00 . A A . 27 GLN HG3 1 1
6 11366 1 1 27 GLN N N 223.678 -1.376 -18.041 1.00 . A A . 27 GLN N 1 1
6 11367 1 1 27 GLN NE2 N 225.838 2.372 -16.878 1.00 . A A . 27 GLN NE2 1 1
6 11368 1 1 27 GLN O O 224.259 0.646 -15.098 1.00 . A A . 27 GLN O 1 1
6 11369 1 1 27 GLN OE1 O 225.055 3.320 -18.755 1.00 . A A . 27 GLN OE1 1 1
6 11370 1 1 28 CYS C C 223.002 -1.357 -13.192 1.00 . A A . 28 CYS C 1 1
6 11371 1 1 28 CYS CA C 224.218 -1.895 -13.956 1.00 . A A . 28 CYS CA 1 1
6 11372 1 1 28 CYS CB C 225.511 -1.321 -13.367 1.00 . A A . 28 CYS CB 1 1
6 11373 1 1 28 CYS H H 224.051 -2.328 -16.015 1.00 . A A . 28 CYS H 1 1
6 11374 1 1 28 CYS HA H 224.239 -2.970 -13.854 1.00 . A A . 28 CYS HA 1 1
6 11375 1 1 28 CYS HB2 H 225.437 -0.244 -13.336 1.00 . A A . 28 CYS HB2 1 1
6 11376 1 1 28 CYS HB3 H 225.635 -1.695 -12.363 1.00 . A A . 28 CYS HB3 1 1
6 11377 1 1 28 CYS N N 224.129 -1.588 -15.384 1.00 . A A . 28 CYS N 1 1
6 11378 1 1 28 CYS O O 223.062 -1.153 -11.977 1.00 . A A . 28 CYS O 1 1
6 11379 1 1 28 CYS SG S 227.013 -1.746 -14.309 1.00 . A A . 28 CYS SG 1 1
6 11380 1 1 29 ASP C C 219.727 -1.793 -12.973 1.00 . A A . 29 ASP C 1 1
6 11381 1 1 29 ASP CA C 220.667 -0.639 -13.301 1.00 . A A . 29 ASP CA 1 1
6 11382 1 1 29 ASP CB C 219.972 0.355 -14.235 1.00 . A A . 29 ASP CB 1 1
6 11383 1 1 29 ASP CG C 220.495 1.768 -14.069 1.00 . A A . 29 ASP CG 1 1
6 11384 1 1 29 ASP H H 221.901 -1.334 -14.866 1.00 . A A . 29 ASP H 1 1
6 11385 1 1 29 ASP HA H 220.932 -0.134 -12.384 1.00 . A A . 29 ASP HA 1 1
6 11386 1 1 29 ASP HB2 H 220.135 0.051 -15.262 1.00 . A A . 29 ASP HB2 1 1
6 11387 1 1 29 ASP HB3 H 218.910 0.356 -14.022 1.00 . A A . 29 ASP HB3 1 1
6 11388 1 1 29 ASP N N 221.894 -1.141 -13.908 1.00 . A A . 29 ASP N 1 1
6 11389 1 1 29 ASP O O 218.924 -2.213 -13.810 1.00 . A A . 29 ASP O 1 1
6 11390 1 1 29 ASP OD1 O 221.588 2.063 -14.591 1.00 . A A . 29 ASP OD1 1 1
6 11391 1 1 29 ASP OD2 O 219.808 2.582 -13.413 1.00 . A A . 29 ASP OD2 1 1
6 11392 1 1 30 ASN C C 217.713 -2.927 -10.686 1.00 . A A . 30 ASN C 1 1
6 11393 1 1 30 ASN CA C 219.011 -3.426 -11.309 1.00 . A A . 30 ASN CA 1 1
6 11394 1 1 30 ASN CB C 219.760 -4.287 -10.279 1.00 . A A . 30 ASN CB 1 1
6 11395 1 1 30 ASN CG C 221.264 -4.298 -10.489 1.00 . A A . 30 ASN CG 1 1
6 11396 1 1 30 ASN H H 220.508 -1.932 -11.142 1.00 . A A . 30 ASN H 1 1
6 11397 1 1 30 ASN HA H 218.780 -4.033 -12.171 1.00 . A A . 30 ASN HA 1 1
6 11398 1 1 30 ASN HB2 H 219.559 -3.905 -9.288 1.00 . A A . 30 ASN HB2 1 1
6 11399 1 1 30 ASN HB3 H 219.401 -5.304 -10.343 1.00 . A A . 30 ASN HB3 1 1
6 11400 1 1 30 ASN HD21 H 221.501 -2.956 -9.033 1.00 . A A . 30 ASN HD21 1 1
6 11401 1 1 30 ASN HD22 H 222.956 -3.490 -9.819 1.00 . A A . 30 ASN HD22 1 1
6 11402 1 1 30 ASN N N 219.843 -2.308 -11.754 1.00 . A A . 30 ASN N 1 1
6 11403 1 1 30 ASN ND2 N 221.979 -3.501 -9.702 1.00 . A A . 30 ASN ND2 1 1
6 11404 1 1 30 ASN O O 217.729 -2.309 -9.620 1.00 . A A . 30 ASN O 1 1
6 11405 1 1 30 ASN OD1 O 221.777 -5.013 -11.349 1.00 . A A . 30 ASN OD1 1 1
6 11406 1 1 31 PRO C C 214.746 -3.757 -9.779 1.00 . A A . 31 PRO C 1 1
6 11407 1 1 31 PRO CA C 215.269 -2.784 -10.816 1.00 . A A . 31 PRO CA 1 1
6 11408 1 1 31 PRO CB C 214.362 -2.764 -12.037 1.00 . A A . 31 PRO CB 1 1
6 11409 1 1 31 PRO CD C 216.412 -3.922 -12.593 1.00 . A A . 31 PRO CD 1 1
6 11410 1 1 31 PRO CG C 215.174 -3.296 -13.181 1.00 . A A . 31 PRO CG 1 1
6 11411 1 1 31 PRO HA H 215.314 -1.795 -10.387 1.00 . A A . 31 PRO HA 1 1
6 11412 1 1 31 PRO HB2 H 213.494 -3.382 -11.849 1.00 . A A . 31 PRO HB2 1 1
6 11413 1 1 31 PRO HB3 H 214.058 -1.746 -12.215 1.00 . A A . 31 PRO HB3 1 1
6 11414 1 1 31 PRO HD2 H 216.258 -4.977 -12.421 1.00 . A A . 31 PRO HD2 1 1
6 11415 1 1 31 PRO HD3 H 217.263 -3.759 -13.237 1.00 . A A . 31 PRO HD3 1 1
6 11416 1 1 31 PRO HG2 H 214.603 -4.035 -13.721 1.00 . A A . 31 PRO HG2 1 1
6 11417 1 1 31 PRO HG3 H 215.443 -2.480 -13.835 1.00 . A A . 31 PRO HG3 1 1
6 11418 1 1 31 PRO N N 216.561 -3.198 -11.330 1.00 . A A . 31 PRO N 1 1
6 11419 1 1 31 PRO O O 214.198 -4.814 -10.104 1.00 . A A . 31 PRO O 1 1
6 11420 1 1 32 THR C C 213.433 -3.480 -6.598 1.00 . A A . 32 THR C 1 1
6 11421 1 1 32 THR CA C 214.489 -4.210 -7.410 1.00 . A A . 32 THR CA 1 1
6 11422 1 1 32 THR CB C 215.678 -4.587 -6.511 1.00 . A A . 32 THR CB 1 1
6 11423 1 1 32 THR CG2 C 215.868 -6.083 -6.370 1.00 . A A . 32 THR CG2 1 1
6 11424 1 1 32 THR H H 215.369 -2.533 -8.359 1.00 . A A . 32 THR H 1 1
6 11425 1 1 32 THR HA H 214.056 -5.110 -7.812 1.00 . A A . 32 THR HA 1 1
6 11426 1 1 32 THR HB H 215.505 -4.185 -5.522 1.00 . A A . 32 THR HB 1 1
6 11427 1 1 32 THR HG1 H 216.945 -3.113 -6.771 1.00 . A A . 32 THR HG1 1 1
6 11428 1 1 32 THR HG21 H 214.948 -6.590 -6.618 1.00 . A A . 32 THR HG21 1 1
6 11429 1 1 32 THR HG22 H 216.142 -6.317 -5.350 1.00 . A A . 32 THR HG22 1 1
6 11430 1 1 32 THR HG23 H 216.651 -6.412 -7.036 1.00 . A A . 32 THR HG23 1 1
6 11431 1 1 32 THR N N 214.929 -3.388 -8.530 1.00 . A A . 32 THR N 1 1
6 11432 1 1 32 THR O O 213.757 -2.664 -5.738 1.00 . A A . 32 THR O 1 1
6 11433 1 1 32 THR OG1 O 216.893 -4.044 -7.005 1.00 . A A . 32 THR OG1 1 1
6 11434 1 1 33 ILE C C 210.011 -4.127 -5.707 1.00 . A A . 33 ILE C 1 1
6 11435 1 1 33 ILE CA C 211.086 -3.132 -6.133 1.00 . A A . 33 ILE CA 1 1
6 11436 1 1 33 ILE CB C 210.434 -2.004 -6.966 1.00 . A A . 33 ILE CB 1 1
6 11437 1 1 33 ILE CD1 C 208.779 -2.364 -8.871 1.00 . A A . 33 ILE CD1 1 1
6 11438 1 1 33 ILE CG1 C 210.220 -2.453 -8.417 1.00 . A A . 33 ILE CG1 1 1
6 11439 1 1 33 ILE CG2 C 211.293 -0.746 -6.916 1.00 . A A . 33 ILE CG2 1 1
6 11440 1 1 33 ILE H H 211.957 -4.441 -7.556 1.00 . A A . 33 ILE H 1 1
6 11441 1 1 33 ILE HA H 211.511 -2.686 -5.248 1.00 . A A . 33 ILE HA 1 1
6 11442 1 1 33 ILE HB H 209.478 -1.770 -6.525 1.00 . A A . 33 ILE HB 1 1
6 11443 1 1 33 ILE HD11 H 208.129 -2.641 -8.054 1.00 . A A . 33 ILE HD11 1 1
6 11444 1 1 33 ILE HD12 H 208.622 -3.034 -9.702 1.00 . A A . 33 ILE HD12 1 1
6 11445 1 1 33 ILE HD13 H 208.561 -1.352 -9.176 1.00 . A A . 33 ILE HD13 1 1
6 11446 1 1 33 ILE HG12 H 210.811 -1.833 -9.074 1.00 . A A . 33 ILE HG12 1 1
6 11447 1 1 33 ILE HG13 H 210.536 -3.481 -8.522 1.00 . A A . 33 ILE HG13 1 1
6 11448 1 1 33 ILE HG21 H 210.887 -0.006 -7.589 1.00 . A A . 33 ILE HG21 1 1
6 11449 1 1 33 ILE HG22 H 212.303 -0.987 -7.215 1.00 . A A . 33 ILE HG22 1 1
6 11450 1 1 33 ILE HG23 H 211.299 -0.354 -5.910 1.00 . A A . 33 ILE HG23 1 1
6 11451 1 1 33 ILE N N 212.165 -3.779 -6.863 1.00 . A A . 33 ILE N 1 1
6 11452 1 1 33 ILE O O 209.149 -4.516 -6.497 1.00 . A A . 33 ILE O 1 1
6 11453 1 1 34 GLU C C 208.864 -5.000 -2.387 1.00 . A A . 34 GLU C 1 1
6 11454 1 1 34 GLU CA C 209.081 -5.399 -3.837 1.00 . A A . 34 GLU CA 1 1
6 11455 1 1 34 GLU CB C 209.572 -6.848 -3.915 1.00 . A A . 34 GLU CB 1 1
6 11456 1 1 34 GLU CD C 209.623 -8.896 -5.406 1.00 . A A . 34 GLU CD 1 1
6 11457 1 1 34 GLU CG C 209.690 -7.382 -5.336 1.00 . A A . 34 GLU CG 1 1
6 11458 1 1 34 GLU H H 210.756 -4.118 -3.857 1.00 . A A . 34 GLU H 1 1
6 11459 1 1 34 GLU HA H 208.151 -5.302 -4.380 1.00 . A A . 34 GLU HA 1 1
6 11460 1 1 34 GLU HB2 H 210.543 -6.911 -3.449 1.00 . A A . 34 GLU HB2 1 1
6 11461 1 1 34 GLU HB3 H 208.881 -7.477 -3.372 1.00 . A A . 34 GLU HB3 1 1
6 11462 1 1 34 GLU HG2 H 208.882 -6.974 -5.925 1.00 . A A . 34 GLU HG2 1 1
6 11463 1 1 34 GLU HG3 H 210.634 -7.057 -5.749 1.00 . A A . 34 GLU HG3 1 1
6 11464 1 1 34 GLU N N 210.056 -4.492 -4.430 1.00 . A A . 34 GLU N 1 1
6 11465 1 1 34 GLU O O 209.732 -5.224 -1.549 1.00 . A A . 34 GLU O 1 1
6 11466 1 1 34 GLU OE1 O 210.408 -9.488 -6.175 1.00 . A A . 34 GLU OE1 1 1
6 11467 1 1 34 GLU OE2 O 208.783 -9.491 -4.697 1.00 . A A . 34 GLU OE2 1 1
6 11468 1 1 35 GLY C C 207.620 -2.479 -0.553 1.00 . A A . 35 GLY C 1 1
6 11469 1 1 35 GLY CA C 207.459 -3.971 -0.723 1.00 . A A . 35 GLY CA 1 1
6 11470 1 1 35 GLY H H 207.056 -4.231 -2.789 1.00 . A A . 35 GLY H 1 1
6 11471 1 1 35 GLY HA2 H 206.453 -4.238 -0.455 1.00 . A A . 35 GLY HA2 1 1
6 11472 1 1 35 GLY HA3 H 208.152 -4.476 -0.057 1.00 . A A . 35 GLY HA3 1 1
6 11473 1 1 35 GLY N N 207.719 -4.400 -2.086 1.00 . A A . 35 GLY N 1 1
6 11474 1 1 35 GLY O O 207.301 -1.705 -1.457 1.00 . A A . 35 GLY O 1 1
6 11475 1 1 36 ASP C C 209.642 -0.435 1.613 1.00 . A A . 36 ASP C 1 1
6 11476 1 1 36 ASP CA C 208.313 -0.663 0.905 1.00 . A A . 36 ASP CA 1 1
6 11477 1 1 36 ASP CB C 207.164 -0.133 1.767 1.00 . A A . 36 ASP CB 1 1
6 11478 1 1 36 ASP CG C 205.942 0.231 0.946 1.00 . A A . 36 ASP CG 1 1
6 11479 1 1 36 ASP H H 208.346 -2.742 1.290 1.00 . A A . 36 ASP H 1 1
6 11480 1 1 36 ASP HA H 208.323 -0.127 -0.033 1.00 . A A . 36 ASP HA 1 1
6 11481 1 1 36 ASP HB2 H 206.878 -0.894 2.482 1.00 . A A . 36 ASP HB2 1 1
6 11482 1 1 36 ASP HB3 H 207.498 0.753 2.295 1.00 . A A . 36 ASP HB3 1 1
6 11483 1 1 36 ASP N N 208.113 -2.075 0.612 1.00 . A A . 36 ASP N 1 1
6 11484 1 1 36 ASP O O 209.793 -0.766 2.792 1.00 . A A . 36 ASP O 1 1
6 11485 1 1 36 ASP OD1 O 205.813 1.415 0.566 1.00 . A A . 36 ASP OD1 1 1
6 11486 1 1 36 ASP OD2 O 205.111 -0.665 0.688 1.00 . A A . 36 ASP OD2 1 1
6 11487 1 1 37 GLY C C 211.861 1.569 2.465 1.00 . A A . 37 GLY C 1 1
6 11488 1 1 37 GLY CA C 211.906 0.412 1.479 1.00 . A A . 37 GLY CA 1 1
6 11489 1 1 37 GLY H H 210.426 0.391 -0.044 1.00 . A A . 37 GLY H 1 1
6 11490 1 1 37 GLY HA2 H 212.248 -0.472 1.991 1.00 . A A . 37 GLY HA2 1 1
6 11491 1 1 37 GLY HA3 H 212.604 0.652 0.691 1.00 . A A . 37 GLY HA3 1 1
6 11492 1 1 37 GLY N N 210.604 0.139 0.892 1.00 . A A . 37 GLY N 1 1
6 11493 1 1 37 GLY O O 210.780 1.978 2.894 1.00 . A A . 37 GLY O 1 1
6 11494 1 1 38 PRO C C 212.657 4.566 3.158 1.00 . A A . 38 PRO C 1 1
6 11495 1 1 38 PRO CA C 213.089 3.245 3.794 1.00 . A A . 38 PRO CA 1 1
6 11496 1 1 38 PRO CB C 214.566 3.287 4.187 1.00 . A A . 38 PRO CB 1 1
6 11497 1 1 38 PRO CD C 214.363 1.704 2.393 1.00 . A A . 38 PRO CD 1 1
6 11498 1 1 38 PRO CG C 215.288 2.721 3.012 1.00 . A A . 38 PRO CG 1 1
6 11499 1 1 38 PRO HA H 212.486 3.054 4.669 1.00 . A A . 38 PRO HA 1 1
6 11500 1 1 38 PRO HB2 H 214.861 4.312 4.376 1.00 . A A . 38 PRO HB2 1 1
6 11501 1 1 38 PRO HB3 H 214.723 2.686 5.073 1.00 . A A . 38 PRO HB3 1 1
6 11502 1 1 38 PRO HD2 H 214.431 1.742 1.316 1.00 . A A . 38 PRO HD2 1 1
6 11503 1 1 38 PRO HD3 H 214.598 0.714 2.751 1.00 . A A . 38 PRO HD3 1 1
6 11504 1 1 38 PRO HG2 H 215.508 3.506 2.303 1.00 . A A . 38 PRO HG2 1 1
6 11505 1 1 38 PRO HG3 H 216.199 2.244 3.339 1.00 . A A . 38 PRO HG3 1 1
6 11506 1 1 38 PRO N N 213.024 2.124 2.849 1.00 . A A . 38 PRO N 1 1
6 11507 1 1 38 PRO O O 213.382 5.140 2.342 1.00 . A A . 38 PRO O 1 1
6 11508 1 1 39 ILE C C 211.363 7.487 3.853 1.00 . A A . 39 ILE C 1 1
6 11509 1 1 39 ILE CA C 210.944 6.297 2.999 1.00 . A A . 39 ILE CA 1 1
6 11510 1 1 39 ILE CB C 209.405 6.299 2.904 1.00 . A A . 39 ILE CB 1 1
6 11511 1 1 39 ILE CD1 C 207.420 4.759 2.483 1.00 . A A . 39 ILE CD1 1 1
6 11512 1 1 39 ILE CG1 C 208.890 5.026 2.234 1.00 . A A . 39 ILE CG1 1 1
6 11513 1 1 39 ILE CG2 C 208.941 7.530 2.139 1.00 . A A . 39 ILE CG2 1 1
6 11514 1 1 39 ILE H H 210.936 4.540 4.185 1.00 . A A . 39 ILE H 1 1
6 11515 1 1 39 ILE HA H 211.345 6.426 2.003 1.00 . A A . 39 ILE HA 1 1
6 11516 1 1 39 ILE HB H 209.007 6.360 3.907 1.00 . A A . 39 ILE HB 1 1
6 11517 1 1 39 ILE HD11 H 207.115 3.884 1.929 1.00 . A A . 39 ILE HD11 1 1
6 11518 1 1 39 ILE HD12 H 206.840 5.610 2.160 1.00 . A A . 39 ILE HD12 1 1
6 11519 1 1 39 ILE HD13 H 207.258 4.592 3.537 1.00 . A A . 39 ILE HD13 1 1
6 11520 1 1 39 ILE HG12 H 209.034 5.105 1.167 1.00 . A A . 39 ILE HG12 1 1
6 11521 1 1 39 ILE HG13 H 209.449 4.179 2.606 1.00 . A A . 39 ILE HG13 1 1
6 11522 1 1 39 ILE HG21 H 209.102 8.409 2.746 1.00 . A A . 39 ILE HG21 1 1
6 11523 1 1 39 ILE HG22 H 207.892 7.438 1.908 1.00 . A A . 39 ILE HG22 1 1
6 11524 1 1 39 ILE HG23 H 209.509 7.619 1.223 1.00 . A A . 39 ILE HG23 1 1
6 11525 1 1 39 ILE N N 211.469 5.044 3.535 1.00 . A A . 39 ILE N 1 1
6 11526 1 1 39 ILE O O 211.611 7.348 5.054 1.00 . A A . 39 ILE O 1 1
6 11527 1 1 40 GLY C C 213.186 9.800 4.541 1.00 . A A . 40 GLY C 1 1
6 11528 1 1 40 GLY CA C 211.804 9.876 3.924 1.00 . A A . 40 GLY CA 1 1
6 11529 1 1 40 GLY H H 211.209 8.702 2.269 1.00 . A A . 40 GLY H 1 1
6 11530 1 1 40 GLY HA2 H 211.777 10.700 3.227 1.00 . A A . 40 GLY HA2 1 1
6 11531 1 1 40 GLY HA3 H 211.083 10.061 4.707 1.00 . A A . 40 GLY HA3 1 1
6 11532 1 1 40 GLY N N 211.426 8.661 3.223 1.00 . A A . 40 GLY N 1 1
6 11533 1 1 40 GLY O O 213.506 10.573 5.446 1.00 . A A . 40 GLY O 1 1
6 11534 1 1 41 LYS C C 216.393 8.656 3.458 1.00 . A A . 41 LYS C 1 1
6 11535 1 1 41 LYS CA C 215.362 8.708 4.581 1.00 . A A . 41 LYS CA 1 1
6 11536 1 1 41 LYS CB C 215.451 7.436 5.426 1.00 . A A . 41 LYS CB 1 1
6 11537 1 1 41 LYS CD C 215.153 6.358 7.676 1.00 . A A . 41 LYS CD 1 1
6 11538 1 1 41 LYS CE C 213.923 5.476 7.524 1.00 . A A . 41 LYS CE 1 1
6 11539 1 1 41 LYS CG C 215.026 7.640 6.873 1.00 . A A . 41 LYS CG 1 1
6 11540 1 1 41 LYS H H 213.698 8.278 3.335 1.00 . A A . 41 LYS H 1 1
6 11541 1 1 41 LYS HA H 215.576 9.559 5.209 1.00 . A A . 41 LYS HA 1 1
6 11542 1 1 41 LYS HB2 H 214.813 6.682 4.989 1.00 . A A . 41 LYS HB2 1 1
6 11543 1 1 41 LYS HB3 H 216.470 7.082 5.420 1.00 . A A . 41 LYS HB3 1 1
6 11544 1 1 41 LYS HD2 H 216.020 5.812 7.331 1.00 . A A . 41 LYS HD2 1 1
6 11545 1 1 41 LYS HD3 H 215.278 6.611 8.719 1.00 . A A . 41 LYS HD3 1 1
6 11546 1 1 41 LYS HE2 H 213.123 5.892 8.117 1.00 . A A . 41 LYS HE2 1 1
6 11547 1 1 41 LYS HE3 H 213.631 5.465 6.484 1.00 . A A . 41 LYS HE3 1 1
6 11548 1 1 41 LYS HG2 H 215.655 8.396 7.318 1.00 . A A . 41 LYS HG2 1 1
6 11549 1 1 41 LYS HG3 H 213.997 7.967 6.892 1.00 . A A . 41 LYS HG3 1 1
6 11550 1 1 41 LYS HZ1 H 213.327 3.681 8.416 1.00 . A A . 41 LYS HZ1 1 1
6 11551 1 1 41 LYS HZ2 H 214.957 4.058 8.662 1.00 . A A . 41 LYS HZ2 1 1
6 11552 1 1 41 LYS HZ3 H 214.441 3.484 7.158 1.00 . A A . 41 LYS HZ3 1 1
6 11553 1 1 41 LYS N N 214.009 8.868 4.057 1.00 . A A . 41 LYS N 1 1
6 11554 1 1 41 LYS NZ N 214.181 4.077 7.970 1.00 . A A . 41 LYS NZ 1 1
6 11555 1 1 41 LYS O O 216.236 7.912 2.490 1.00 . A A . 41 LYS O 1 1
6 11556 1 1 42 THR C C 219.849 8.998 3.225 1.00 . A A . 42 THR C 1 1
6 11557 1 1 42 THR CA C 218.535 9.496 2.623 1.00 . A A . 42 THR CA 1 1
6 11558 1 1 42 THR CB C 218.699 10.922 2.083 1.00 . A A . 42 THR CB 1 1
6 11559 1 1 42 THR CG2 C 218.876 11.968 3.165 1.00 . A A . 42 THR CG2 1 1
6 11560 1 1 42 THR H H 217.525 10.005 4.412 1.00 . A A . 42 THR H 1 1
6 11561 1 1 42 THR HA H 218.264 8.844 1.806 1.00 . A A . 42 THR HA 1 1
6 11562 1 1 42 THR HB H 217.813 11.182 1.519 1.00 . A A . 42 THR HB 1 1
6 11563 1 1 42 THR HG1 H 220.629 10.946 1.722 1.00 . A A . 42 THR HG1 1 1
6 11564 1 1 42 THR HG21 H 219.051 12.932 2.708 1.00 . A A . 42 THR HG21 1 1
6 11565 1 1 42 THR HG22 H 219.718 11.706 3.787 1.00 . A A . 42 THR HG22 1 1
6 11566 1 1 42 THR HG23 H 217.981 12.014 3.769 1.00 . A A . 42 THR HG23 1 1
6 11567 1 1 42 THR N N 217.457 9.446 3.608 1.00 . A A . 42 THR N 1 1
6 11568 1 1 42 THR O O 220.163 9.291 4.380 1.00 . A A . 42 THR O 1 1
6 11569 1 1 42 THR OG1 O 219.816 11.011 1.214 1.00 . A A . 42 THR OG1 1 1
6 11570 1 1 43 LEU C C 223.051 8.589 2.348 1.00 . A A . 43 LEU C 1 1
6 11571 1 1 43 LEU CA C 221.905 7.731 2.878 1.00 . A A . 43 LEU CA 1 1
6 11572 1 1 43 LEU CB C 222.091 6.279 2.420 1.00 . A A . 43 LEU CB 1 1
6 11573 1 1 43 LEU CD1 C 221.471 3.854 2.576 1.00 . A A . 43 LEU CD1 1 1
6 11574 1 1 43 LEU CD2 C 221.151 5.348 4.553 1.00 . A A . 43 LEU CD2 1 1
6 11575 1 1 43 LEU CG C 221.123 5.263 3.035 1.00 . A A . 43 LEU CG 1 1
6 11576 1 1 43 LEU H H 220.318 8.067 1.516 1.00 . A A . 43 LEU H 1 1
6 11577 1 1 43 LEU HA H 221.917 7.764 3.958 1.00 . A A . 43 LEU HA 1 1
6 11578 1 1 43 LEU HB2 H 221.978 6.248 1.347 1.00 . A A . 43 LEU HB2 1 1
6 11579 1 1 43 LEU HB3 H 223.096 5.977 2.666 1.00 . A A . 43 LEU HB3 1 1
6 11580 1 1 43 LEU HD11 H 220.593 3.229 2.640 1.00 . A A . 43 LEU HD11 1 1
6 11581 1 1 43 LEU HD12 H 222.249 3.451 3.207 1.00 . A A . 43 LEU HD12 1 1
6 11582 1 1 43 LEU HD13 H 221.818 3.884 1.552 1.00 . A A . 43 LEU HD13 1 1
6 11583 1 1 43 LEU HD21 H 222.151 5.150 4.907 1.00 . A A . 43 LEU HD21 1 1
6 11584 1 1 43 LEU HD22 H 220.472 4.618 4.967 1.00 . A A . 43 LEU HD22 1 1
6 11585 1 1 43 LEU HD23 H 220.849 6.336 4.863 1.00 . A A . 43 LEU HD23 1 1
6 11586 1 1 43 LEU HG H 220.121 5.485 2.703 1.00 . A A . 43 LEU HG 1 1
6 11587 1 1 43 LEU N N 220.617 8.257 2.429 1.00 . A A . 43 LEU N 1 1
6 11588 1 1 43 LEU O O 222.972 9.133 1.246 1.00 . A A . 43 LEU O 1 1
6 11589 1 1 44 TYR C C 226.559 8.664 2.817 1.00 . A A . 44 TYR C 1 1
6 11590 1 1 44 TYR CA C 225.280 9.499 2.751 1.00 . A A . 44 TYR CA 1 1
6 11591 1 1 44 TYR CB C 225.410 10.728 3.655 1.00 . A A . 44 TYR CB 1 1
6 11592 1 1 44 TYR CD1 C 223.658 12.329 2.794 1.00 . A A . 44 TYR CD1 1 1
6 11593 1 1 44 TYR CD2 C 225.953 12.928 2.542 1.00 . A A . 44 TYR CD2 1 1
6 11594 1 1 44 TYR CE1 C 223.280 13.509 2.182 1.00 . A A . 44 TYR CE1 1 1
6 11595 1 1 44 TYR CE2 C 225.582 14.110 1.929 1.00 . A A . 44 TYR CE2 1 1
6 11596 1 1 44 TYR CG C 224.999 12.019 2.985 1.00 . A A . 44 TYR CG 1 1
6 11597 1 1 44 TYR CZ C 224.245 14.395 1.751 1.00 . A A . 44 TYR CZ 1 1
6 11598 1 1 44 TYR H H 224.120 8.250 4.007 1.00 . A A . 44 TYR H 1 1
6 11599 1 1 44 TYR HA H 225.132 9.827 1.734 1.00 . A A . 44 TYR HA 1 1
6 11600 1 1 44 TYR HB2 H 224.786 10.594 4.525 1.00 . A A . 44 TYR HB2 1 1
6 11601 1 1 44 TYR HB3 H 226.440 10.828 3.968 1.00 . A A . 44 TYR HB3 1 1
6 11602 1 1 44 TYR HD1 H 222.905 11.634 3.132 1.00 . A A . 44 TYR HD1 1 1
6 11603 1 1 44 TYR HD2 H 227.000 12.701 2.683 1.00 . A A . 44 TYR HD2 1 1
6 11604 1 1 44 TYR HE1 H 222.232 13.732 2.042 1.00 . A A . 44 TYR HE1 1 1
6 11605 1 1 44 TYR HE2 H 226.337 14.802 1.593 1.00 . A A . 44 TYR HE2 1 1
6 11606 1 1 44 TYR HH H 224.211 16.314 1.643 1.00 . A A . 44 TYR HH 1 1
6 11607 1 1 44 TYR N N 224.116 8.707 3.140 1.00 . A A . 44 TYR N 1 1
6 11608 1 1 44 TYR O O 226.934 8.169 3.880 1.00 . A A . 44 TYR O 1 1
6 11609 1 1 44 TYR OH O 223.870 15.570 1.141 1.00 . A A . 44 TYR OH 1 1
6 11610 1 1 45 VAL C C 229.666 8.640 1.342 1.00 . A A . 45 VAL C 1 1
6 11611 1 1 45 VAL CA C 228.460 7.738 1.599 1.00 . A A . 45 VAL CA 1 1
6 11612 1 1 45 VAL CB C 228.392 6.650 0.502 1.00 . A A . 45 VAL CB 1 1
6 11613 1 1 45 VAL CG1 C 228.211 7.268 -0.879 1.00 . A A . 45 VAL CG1 1 1
6 11614 1 1 45 VAL CG2 C 229.632 5.766 0.545 1.00 . A A . 45 VAL CG2 1 1
6 11615 1 1 45 VAL H H 226.874 8.930 0.855 1.00 . A A . 45 VAL H 1 1
6 11616 1 1 45 VAL HA H 228.595 7.246 2.551 1.00 . A A . 45 VAL HA 1 1
6 11617 1 1 45 VAL HB H 227.534 6.028 0.703 1.00 . A A . 45 VAL HB 1 1
6 11618 1 1 45 VAL HG11 H 227.473 6.702 -1.429 1.00 . A A . 45 VAL HG11 1 1
6 11619 1 1 45 VAL HG12 H 229.152 7.246 -1.411 1.00 . A A . 45 VAL HG12 1 1
6 11620 1 1 45 VAL HG13 H 227.878 8.289 -0.778 1.00 . A A . 45 VAL HG13 1 1
6 11621 1 1 45 VAL HG21 H 230.516 6.385 0.598 1.00 . A A . 45 VAL HG21 1 1
6 11622 1 1 45 VAL HG22 H 229.672 5.160 -0.347 1.00 . A A . 45 VAL HG22 1 1
6 11623 1 1 45 VAL HG23 H 229.587 5.126 1.413 1.00 . A A . 45 VAL HG23 1 1
6 11624 1 1 45 VAL N N 227.223 8.512 1.671 1.00 . A A . 45 VAL N 1 1
6 11625 1 1 45 VAL O O 229.644 9.483 0.443 1.00 . A A . 45 VAL O 1 1
6 11626 1 1 46 VAL C C 233.183 8.403 2.283 1.00 . A A . 46 VAL C 1 1
6 11627 1 1 46 VAL CA C 231.935 9.247 2.004 1.00 . A A . 46 VAL CA 1 1
6 11628 1 1 46 VAL CB C 231.925 10.476 2.943 1.00 . A A . 46 VAL CB 1 1
6 11629 1 1 46 VAL CG1 C 230.642 11.277 2.770 1.00 . A A . 46 VAL CG1 1 1
6 11630 1 1 46 VAL CG2 C 232.100 10.052 4.394 1.00 . A A . 46 VAL CG2 1 1
6 11631 1 1 46 VAL H H 230.669 7.766 2.836 1.00 . A A . 46 VAL H 1 1
6 11632 1 1 46 VAL HA H 231.981 9.604 0.985 1.00 . A A . 46 VAL HA 1 1
6 11633 1 1 46 VAL HB H 232.756 11.113 2.676 1.00 . A A . 46 VAL HB 1 1
6 11634 1 1 46 VAL HG11 H 229.837 10.782 3.291 1.00 . A A . 46 VAL HG11 1 1
6 11635 1 1 46 VAL HG12 H 230.403 11.349 1.719 1.00 . A A . 46 VAL HG12 1 1
6 11636 1 1 46 VAL HG13 H 230.780 12.268 3.178 1.00 . A A . 46 VAL HG13 1 1
6 11637 1 1 46 VAL HG21 H 232.049 10.924 5.032 1.00 . A A . 46 VAL HG21 1 1
6 11638 1 1 46 VAL HG22 H 233.060 9.574 4.516 1.00 . A A . 46 VAL HG22 1 1
6 11639 1 1 46 VAL HG23 H 231.316 9.363 4.665 1.00 . A A . 46 VAL HG23 1 1
6 11640 1 1 46 VAL N N 230.715 8.454 2.139 1.00 . A A . 46 VAL N 1 1
6 11641 1 1 46 VAL O O 233.087 7.206 2.562 1.00 . A A . 46 VAL O 1 1
6 11642 1 1 47 GLY C C 236.737 8.958 1.646 1.00 . A A . 47 GLY C 1 1
6 11643 1 1 47 GLY CA C 235.603 8.346 2.441 1.00 . A A . 47 GLY CA 1 1
6 11644 1 1 47 GLY H H 234.359 9.990 1.973 1.00 . A A . 47 GLY H 1 1
6 11645 1 1 47 GLY HA2 H 235.840 8.405 3.497 1.00 . A A . 47 GLY HA2 1 1
6 11646 1 1 47 GLY HA3 H 235.492 7.307 2.155 1.00 . A A . 47 GLY HA3 1 1
6 11647 1 1 47 GLY N N 234.348 9.038 2.202 1.00 . A A . 47 GLY N 1 1
6 11648 1 1 47 GLY O O 237.257 10.010 2.014 1.00 . A A . 47 GLY O 1 1
6 11649 1 1 48 ASP C C 238.258 8.007 -1.611 1.00 . A A . 48 ASP C 1 1
6 11650 1 1 48 ASP CA C 238.174 8.811 -0.317 1.00 . A A . 48 ASP CA 1 1
6 11651 1 1 48 ASP CB C 239.520 8.798 0.417 1.00 . A A . 48 ASP CB 1 1
6 11652 1 1 48 ASP CG C 240.014 7.394 0.730 1.00 . A A . 48 ASP CG 1 1
6 11653 1 1 48 ASP H H 236.641 7.483 0.295 1.00 . A A . 48 ASP H 1 1
6 11654 1 1 48 ASP HA H 237.931 9.833 -0.571 1.00 . A A . 48 ASP HA 1 1
6 11655 1 1 48 ASP HB2 H 240.258 9.289 -0.202 1.00 . A A . 48 ASP HB2 1 1
6 11656 1 1 48 ASP HB3 H 239.417 9.338 1.352 1.00 . A A . 48 ASP HB3 1 1
6 11657 1 1 48 ASP N N 237.105 8.311 0.543 1.00 . A A . 48 ASP N 1 1
6 11658 1 1 48 ASP O O 238.521 6.806 -1.594 1.00 . A A . 48 ASP O 1 1
6 11659 1 1 48 ASP OD1 O 240.886 6.892 -0.012 1.00 . A A . 48 ASP OD1 1 1
6 11660 1 1 48 ASP OD2 O 239.533 6.801 1.717 1.00 . A A . 48 ASP OD2 1 1
6 11661 1 1 49 PHE C C 239.007 8.812 -4.974 1.00 . A A . 49 PHE C 1 1
6 11662 1 1 49 PHE CA C 238.060 8.052 -4.045 1.00 . A A . 49 PHE CA 1 1
6 11663 1 1 49 PHE CB C 236.656 8.006 -4.660 1.00 . A A . 49 PHE CB 1 1
6 11664 1 1 49 PHE CD1 C 235.304 7.775 -2.544 1.00 . A A . 49 PHE CD1 1 1
6 11665 1 1 49 PHE CD2 C 234.927 6.213 -4.308 1.00 . A A . 49 PHE CD2 1 1
6 11666 1 1 49 PHE CE1 C 234.333 7.156 -1.783 1.00 . A A . 49 PHE CE1 1 1
6 11667 1 1 49 PHE CE2 C 233.957 5.589 -3.547 1.00 . A A . 49 PHE CE2 1 1
6 11668 1 1 49 PHE CG C 235.614 7.313 -3.815 1.00 . A A . 49 PHE CG 1 1
6 11669 1 1 49 PHE CZ C 233.660 6.062 -2.285 1.00 . A A . 49 PHE CZ 1 1
6 11670 1 1 49 PHE H H 237.811 9.644 -2.672 1.00 . A A . 49 PHE H 1 1
6 11671 1 1 49 PHE HA H 238.424 7.046 -3.920 1.00 . A A . 49 PHE HA 1 1
6 11672 1 1 49 PHE HB2 H 236.315 9.023 -4.827 1.00 . A A . 49 PHE HB2 1 1
6 11673 1 1 49 PHE HB3 H 236.710 7.488 -5.610 1.00 . A A . 49 PHE HB3 1 1
6 11674 1 1 49 PHE HD1 H 235.828 8.632 -2.145 1.00 . A A . 49 PHE HD1 1 1
6 11675 1 1 49 PHE HD2 H 235.160 5.841 -5.294 1.00 . A A . 49 PHE HD2 1 1
6 11676 1 1 49 PHE HE1 H 234.102 7.529 -0.795 1.00 . A A . 49 PHE HE1 1 1
6 11677 1 1 49 PHE HE2 H 233.430 4.732 -3.939 1.00 . A A . 49 PHE HE2 1 1
6 11678 1 1 49 PHE HZ H 232.898 5.578 -1.694 1.00 . A A . 49 PHE HZ 1 1
6 11679 1 1 49 PHE N N 238.021 8.687 -2.731 1.00 . A A . 49 PHE N 1 1
6 11680 1 1 49 PHE O O 238.680 9.072 -6.136 1.00 . A A . 49 PHE O 1 1
6 11681 1 1 50 ALA C C 240.751 11.377 -5.407 1.00 . A A . 50 ALA C 1 1
6 11682 1 1 50 ALA CA C 241.184 9.925 -5.207 1.00 . A A . 50 ALA CA 1 1
6 11683 1 1 50 ALA CB C 241.466 9.256 -6.548 1.00 . A A . 50 ALA CB 1 1
6 11684 1 1 50 ALA H H 240.371 8.949 -3.515 1.00 . A A . 50 ALA H 1 1
6 11685 1 1 50 ALA HA H 242.096 9.918 -4.636 1.00 . A A . 50 ALA HA 1 1
6 11686 1 1 50 ALA HB1 H 241.392 8.184 -6.439 1.00 . A A . 50 ALA HB1 1 1
6 11687 1 1 50 ALA HB2 H 242.462 9.516 -6.876 1.00 . A A . 50 ALA HB2 1 1
6 11688 1 1 50 ALA HB3 H 240.747 9.594 -7.281 1.00 . A A . 50 ALA HB3 1 1
6 11689 1 1 50 ALA N N 240.179 9.180 -4.448 1.00 . A A . 50 ALA N 1 1
6 11690 1 1 50 ALA O O 241.347 12.291 -4.837 1.00 . A A . 50 ALA O 1 1
6 11691 1 1 51 ASP C C 237.954 12.813 -7.397 1.00 . A A . 51 ASP C 1 1
6 11692 1 1 51 ASP CA C 239.173 12.908 -6.482 1.00 . A A . 51 ASP CA 1 1
6 11693 1 1 51 ASP CB C 240.243 13.804 -7.119 1.00 . A A . 51 ASP CB 1 1
6 11694 1 1 51 ASP CG C 240.219 15.212 -6.559 1.00 . A A . 51 ASP CG 1 1
6 11695 1 1 51 ASP H H 239.271 10.798 -6.621 1.00 . A A . 51 ASP H 1 1
6 11696 1 1 51 ASP HA H 238.867 13.340 -5.541 1.00 . A A . 51 ASP HA 1 1
6 11697 1 1 51 ASP HB2 H 241.222 13.378 -6.932 1.00 . A A . 51 ASP HB2 1 1
6 11698 1 1 51 ASP HB3 H 240.070 13.857 -8.188 1.00 . A A . 51 ASP HB3 1 1
6 11699 1 1 51 ASP N N 239.706 11.574 -6.208 1.00 . A A . 51 ASP N 1 1
6 11700 1 1 51 ASP O O 237.872 13.492 -8.424 1.00 . A A . 51 ASP O 1 1
6 11701 1 1 51 ASP OD1 O 239.148 15.854 -6.605 1.00 . A A . 51 ASP OD1 1 1
6 11702 1 1 51 ASP OD2 O 241.272 15.674 -6.070 1.00 . A A . 51 ASP OD2 1 1
6 11703 1 1 52 ALA C C 234.624 11.302 -6.939 1.00 . A A . 52 ALA C 1 1
6 11704 1 1 52 ALA CA C 235.803 11.749 -7.810 1.00 . A A . 52 ALA CA 1 1
6 11705 1 1 52 ALA CB C 236.078 10.725 -8.903 1.00 . A A . 52 ALA CB 1 1
6 11706 1 1 52 ALA H H 237.138 11.432 -6.200 1.00 . A A . 52 ALA H 1 1
6 11707 1 1 52 ALA HA H 235.552 12.686 -8.285 1.00 . A A . 52 ALA HA 1 1
6 11708 1 1 52 ALA HB1 H 236.960 10.153 -8.643 1.00 . A A . 52 ALA HB1 1 1
6 11709 1 1 52 ALA HB2 H 236.244 11.233 -9.840 1.00 . A A . 52 ALA HB2 1 1
6 11710 1 1 52 ALA HB3 H 235.234 10.058 -8.997 1.00 . A A . 52 ALA HB3 1 1
6 11711 1 1 52 ALA N N 237.012 11.952 -7.021 1.00 . A A . 52 ALA N 1 1
6 11712 1 1 52 ALA O O 233.749 10.568 -7.400 1.00 . A A . 52 ALA O 1 1
6 11713 1 1 53 SER C C 233.158 12.558 -3.863 1.00 . A A . 53 SER C 1 1
6 11714 1 1 53 SER CA C 233.530 11.377 -4.766 1.00 . A A . 53 SER CA 1 1
6 11715 1 1 53 SER CB C 233.954 10.162 -3.936 1.00 . A A . 53 SER CB 1 1
6 11716 1 1 53 SER H H 235.319 12.326 -5.357 1.00 . A A . 53 SER H 1 1
6 11717 1 1 53 SER HA H 232.668 11.114 -5.360 1.00 . A A . 53 SER HA 1 1
6 11718 1 1 53 SER HB2 H 233.104 9.792 -3.383 1.00 . A A . 53 SER HB2 1 1
6 11719 1 1 53 SER HB3 H 234.317 9.387 -4.597 1.00 . A A . 53 SER HB3 1 1
6 11720 1 1 53 SER HG H 234.696 10.310 -2.127 1.00 . A A . 53 SER HG 1 1
6 11721 1 1 53 SER N N 234.601 11.743 -5.680 1.00 . A A . 53 SER N 1 1
6 11722 1 1 53 SER O O 233.152 13.706 -4.315 1.00 . A A . 53 SER O 1 1
6 11723 1 1 53 SER OG O 234.984 10.504 -3.022 1.00 . A A . 53 SER OG 1 1
6 11724 1 1 54 TRP C C 231.327 14.173 -2.179 1.00 . A A . 54 TRP C 1 1
6 11725 1 1 54 TRP CA C 232.472 13.310 -1.633 1.00 . A A . 54 TRP CA 1 1
6 11726 1 1 54 TRP CB C 233.685 14.183 -1.287 1.00 . A A . 54 TRP CB 1 1
6 11727 1 1 54 TRP CD1 C 234.979 12.188 -0.300 1.00 . A A . 54 TRP CD1 1 1
6 11728 1 1 54 TRP CD2 C 236.277 13.767 -1.215 1.00 . A A . 54 TRP CD2 1 1
6 11729 1 1 54 TRP CE2 C 237.102 12.742 -0.714 1.00 . A A . 54 TRP CE2 1 1
6 11730 1 1 54 TRP CE3 C 236.873 14.870 -1.833 1.00 . A A . 54 TRP CE3 1 1
6 11731 1 1 54 TRP CG C 234.920 13.396 -0.940 1.00 . A A . 54 TRP CG 1 1
6 11732 1 1 54 TRP CH2 C 239.046 13.879 -1.428 1.00 . A A . 54 TRP CH2 1 1
6 11733 1 1 54 TRP CZ2 C 238.491 12.788 -0.818 1.00 . A A . 54 TRP CZ2 1 1
6 11734 1 1 54 TRP CZ3 C 238.250 14.914 -1.935 1.00 . A A . 54 TRP CZ3 1 1
6 11735 1 1 54 TRP H H 232.871 11.344 -2.295 1.00 . A A . 54 TRP H 1 1
6 11736 1 1 54 TRP HA H 232.131 12.814 -0.737 1.00 . A A . 54 TRP HA 1 1
6 11737 1 1 54 TRP HB2 H 233.922 14.810 -2.137 1.00 . A A . 54 TRP HB2 1 1
6 11738 1 1 54 TRP HB3 H 233.438 14.809 -0.436 1.00 . A A . 54 TRP HB3 1 1
6 11739 1 1 54 TRP HD1 H 234.114 11.638 0.040 1.00 . A A . 54 TRP HD1 1 1
6 11740 1 1 54 TRP HE1 H 236.590 10.954 0.262 1.00 . A A . 54 TRP HE1 1 1
6 11741 1 1 54 TRP HE3 H 236.276 15.678 -2.231 1.00 . A A . 54 TRP HE3 1 1
6 11742 1 1 54 TRP HH2 H 240.119 13.956 -1.528 1.00 . A A . 54 TRP HH2 1 1
6 11743 1 1 54 TRP HZ2 H 239.121 11.998 -0.432 1.00 . A A . 54 TRP HZ2 1 1
6 11744 1 1 54 TRP HZ3 H 238.727 15.759 -2.410 1.00 . A A . 54 TRP HZ3 1 1
6 11745 1 1 54 TRP N N 232.848 12.275 -2.594 1.00 . A A . 54 TRP N 1 1
6 11746 1 1 54 TRP NE1 N 236.288 11.788 -0.164 1.00 . A A . 54 TRP NE1 1 1
6 11747 1 1 54 TRP O O 231.260 15.373 -1.916 1.00 . A A . 54 TRP O 1 1
6 11748 1 1 55 LYS C C 228.013 13.418 -3.396 1.00 . A A . 55 LYS C 1 1
6 11749 1 1 55 LYS CA C 229.289 14.243 -3.533 1.00 . A A . 55 LYS CA 1 1
6 11750 1 1 55 LYS CB C 229.545 14.540 -5.014 1.00 . A A . 55 LYS CB 1 1
6 11751 1 1 55 LYS CD C 230.814 15.861 -6.740 1.00 . A A . 55 LYS CD 1 1
6 11752 1 1 55 LYS CE C 231.401 14.654 -7.463 1.00 . A A . 55 LYS CE 1 1
6 11753 1 1 55 LYS CG C 230.623 15.587 -5.255 1.00 . A A . 55 LYS CG 1 1
6 11754 1 1 55 LYS H H 230.537 12.585 -3.120 1.00 . A A . 55 LYS H 1 1
6 11755 1 1 55 LYS HA H 229.163 15.177 -3.005 1.00 . A A . 55 LYS HA 1 1
6 11756 1 1 55 LYS HB2 H 229.844 13.625 -5.507 1.00 . A A . 55 LYS HB2 1 1
6 11757 1 1 55 LYS HB3 H 228.627 14.893 -5.461 1.00 . A A . 55 LYS HB3 1 1
6 11758 1 1 55 LYS HD2 H 229.855 16.097 -7.177 1.00 . A A . 55 LYS HD2 1 1
6 11759 1 1 55 LYS HD3 H 231.482 16.702 -6.857 1.00 . A A . 55 LYS HD3 1 1
6 11760 1 1 55 LYS HE2 H 231.760 13.950 -6.728 1.00 . A A . 55 LYS HE2 1 1
6 11761 1 1 55 LYS HE3 H 230.623 14.192 -8.052 1.00 . A A . 55 LYS HE3 1 1
6 11762 1 1 55 LYS HG2 H 230.333 16.505 -4.767 1.00 . A A . 55 LYS HG2 1 1
6 11763 1 1 55 LYS HG3 H 231.554 15.234 -4.840 1.00 . A A . 55 LYS HG3 1 1
6 11764 1 1 55 LYS HZ1 H 233.225 15.607 -7.843 1.00 . A A . 55 LYS HZ1 1 1
6 11765 1 1 55 LYS HZ2 H 232.177 15.577 -9.173 1.00 . A A . 55 LYS HZ2 1 1
6 11766 1 1 55 LYS HZ3 H 233.002 14.173 -8.717 1.00 . A A . 55 LYS HZ3 1 1
6 11767 1 1 55 LYS N N 230.429 13.545 -2.946 1.00 . A A . 55 LYS N 1 1
6 11768 1 1 55 LYS NZ N 232.530 15.031 -8.361 1.00 . A A . 55 LYS NZ 1 1
6 11769 1 1 55 LYS O O 227.967 12.262 -3.822 1.00 . A A . 55 LYS O 1 1
6 11770 1 1 56 GLN C C 224.530 14.310 -2.800 1.00 . A A . 56 GLN C 1 1
6 11771 1 1 56 GLN CA C 225.695 13.336 -2.626 1.00 . A A . 56 GLN CA 1 1
6 11772 1 1 56 GLN CB C 225.637 12.667 -1.247 1.00 . A A . 56 GLN CB 1 1
6 11773 1 1 56 GLN CD C 225.182 10.173 -1.137 1.00 . A A . 56 GLN CD 1 1
6 11774 1 1 56 GLN CG C 226.234 11.266 -1.225 1.00 . A A . 56 GLN CG 1 1
6 11775 1 1 56 GLN H H 227.074 14.942 -2.496 1.00 . A A . 56 GLN H 1 1
6 11776 1 1 56 GLN HA H 225.621 12.572 -3.386 1.00 . A A . 56 GLN HA 1 1
6 11777 1 1 56 GLN HB2 H 226.177 13.278 -0.538 1.00 . A A . 56 GLN HB2 1 1
6 11778 1 1 56 GLN HB3 H 224.604 12.600 -0.935 1.00 . A A . 56 GLN HB3 1 1
6 11779 1 1 56 GLN HE21 H 224.028 11.118 -2.456 1.00 . A A . 56 GLN HE21 1 1
6 11780 1 1 56 GLN HE22 H 223.405 9.628 -1.846 1.00 . A A . 56 GLN HE22 1 1
6 11781 1 1 56 GLN HG2 H 226.804 11.119 -2.134 1.00 . A A . 56 GLN HG2 1 1
6 11782 1 1 56 GLN HG3 H 226.892 11.183 -0.368 1.00 . A A . 56 GLN HG3 1 1
6 11783 1 1 56 GLN N N 226.977 14.018 -2.808 1.00 . A A . 56 GLN N 1 1
6 11784 1 1 56 GLN NE2 N 224.096 10.322 -1.889 1.00 . A A . 56 GLN NE2 1 1
6 11785 1 1 56 GLN O O 223.904 14.731 -1.825 1.00 . A A . 56 GLN O 1 1
6 11786 1 1 56 GLN OE1 O 225.348 9.198 -0.404 1.00 . A A . 56 GLN OE1 1 1
6 11787 1 1 57 LYS C C 221.792 14.926 -4.150 1.00 . A A . 57 LYS C 1 1
6 11788 1 1 57 LYS CA C 223.155 15.586 -4.371 1.00 . A A . 57 LYS CA 1 1
6 11789 1 1 57 LYS CB C 223.277 16.060 -5.823 1.00 . A A . 57 LYS CB 1 1
6 11790 1 1 57 LYS CD C 224.557 17.544 -7.405 1.00 . A A . 57 LYS CD 1 1
6 11791 1 1 57 LYS CE C 223.796 18.645 -8.130 1.00 . A A . 57 LYS CE 1 1
6 11792 1 1 57 LYS CG C 224.054 17.359 -5.979 1.00 . A A . 57 LYS CG 1 1
6 11793 1 1 57 LYS H H 224.781 14.290 -4.785 1.00 . A A . 57 LYS H 1 1
6 11794 1 1 57 LYS HA H 223.241 16.438 -3.714 1.00 . A A . 57 LYS HA 1 1
6 11795 1 1 57 LYS HB2 H 223.777 15.295 -6.398 1.00 . A A . 57 LYS HB2 1 1
6 11796 1 1 57 LYS HB3 H 222.285 16.208 -6.228 1.00 . A A . 57 LYS HB3 1 1
6 11797 1 1 57 LYS HD2 H 225.604 17.804 -7.375 1.00 . A A . 57 LYS HD2 1 1
6 11798 1 1 57 LYS HD3 H 224.431 16.616 -7.944 1.00 . A A . 57 LYS HD3 1 1
6 11799 1 1 57 LYS HE2 H 223.969 18.545 -9.190 1.00 . A A . 57 LYS HE2 1 1
6 11800 1 1 57 LYS HE3 H 222.741 18.528 -7.927 1.00 . A A . 57 LYS HE3 1 1
6 11801 1 1 57 LYS HG2 H 223.408 18.186 -5.727 1.00 . A A . 57 LYS HG2 1 1
6 11802 1 1 57 LYS HG3 H 224.900 17.342 -5.308 1.00 . A A . 57 LYS HG3 1 1
6 11803 1 1 57 LYS HZ1 H 223.413 20.656 -7.707 1.00 . A A . 57 LYS HZ1 1 1
6 11804 1 1 57 LYS HZ2 H 224.955 20.373 -8.340 1.00 . A A . 57 LYS HZ2 1 1
6 11805 1 1 57 LYS HZ3 H 224.616 19.973 -6.733 1.00 . A A . 57 LYS HZ3 1 1
6 11806 1 1 57 LYS N N 224.245 14.662 -4.053 1.00 . A A . 57 LYS N 1 1
6 11807 1 1 57 LYS NZ N 224.225 20.007 -7.697 1.00 . A A . 57 LYS NZ 1 1
6 11808 1 1 57 LYS O O 221.695 13.702 -4.075 1.00 . A A . 57 LYS O 1 1
6 11809 1 1 58 PRO C C 218.885 14.306 -4.966 1.00 . A A . 58 PRO C 1 1
6 11810 1 1 58 PRO CA C 219.351 15.219 -3.833 1.00 . A A . 58 PRO CA 1 1
6 11811 1 1 58 PRO CB C 218.485 16.484 -3.776 1.00 . A A . 58 PRO CB 1 1
6 11812 1 1 58 PRO CD C 220.735 17.205 -4.125 1.00 . A A . 58 PRO CD 1 1
6 11813 1 1 58 PRO CG C 219.305 17.549 -4.424 1.00 . A A . 58 PRO CG 1 1
6 11814 1 1 58 PRO HA H 219.274 14.689 -2.896 1.00 . A A . 58 PRO HA 1 1
6 11815 1 1 58 PRO HB2 H 217.560 16.315 -4.317 1.00 . A A . 58 PRO HB2 1 1
6 11816 1 1 58 PRO HB3 H 218.269 16.729 -2.743 1.00 . A A . 58 PRO HB3 1 1
6 11817 1 1 58 PRO HD2 H 221.379 17.541 -4.923 1.00 . A A . 58 PRO HD2 1 1
6 11818 1 1 58 PRO HD3 H 221.040 17.638 -3.183 1.00 . A A . 58 PRO HD3 1 1
6 11819 1 1 58 PRO HG2 H 219.132 17.546 -5.490 1.00 . A A . 58 PRO HG2 1 1
6 11820 1 1 58 PRO HG3 H 219.055 18.511 -4.004 1.00 . A A . 58 PRO HG3 1 1
6 11821 1 1 58 PRO N N 220.714 15.734 -4.044 1.00 . A A . 58 PRO N 1 1
6 11822 1 1 58 PRO O O 218.138 13.355 -4.734 1.00 . A A . 58 PRO O 1 1
6 11823 1 1 59 HIS C C 219.411 12.336 -7.199 1.00 . A A . 59 HIS C 1 1
6 11824 1 1 59 HIS CA C 218.966 13.794 -7.359 1.00 . A A . 59 HIS CA 1 1
6 11825 1 1 59 HIS CB C 219.578 14.388 -8.630 1.00 . A A . 59 HIS CB 1 1
6 11826 1 1 59 HIS CD2 C 217.988 15.334 -10.450 1.00 . A A . 59 HIS CD2 1 1
6 11827 1 1 59 HIS CE1 C 217.680 17.333 -9.603 1.00 . A A . 59 HIS CE1 1 1
6 11828 1 1 59 HIS CG C 218.701 15.402 -9.301 1.00 . A A . 59 HIS CG 1 1
6 11829 1 1 59 HIS H H 219.930 15.365 -6.311 1.00 . A A . 59 HIS H 1 1
6 11830 1 1 59 HIS HA H 217.890 13.818 -7.447 1.00 . A A . 59 HIS HA 1 1
6 11831 1 1 59 HIS HB2 H 220.514 14.872 -8.380 1.00 . A A . 59 HIS HB2 1 1
6 11832 1 1 59 HIS HB3 H 219.763 13.589 -9.338 1.00 . A A . 59 HIS HB3 1 1
6 11833 1 1 59 HIS HD1 H 218.864 17.023 -7.963 1.00 . A A . 59 HIS HD1 1 1
6 11834 1 1 59 HIS HD2 H 217.922 14.484 -11.115 1.00 . A A . 59 HIS HD2 1 1
6 11835 1 1 59 HIS HE1 H 217.342 18.349 -9.463 1.00 . A A . 59 HIS HE1 1 1
6 11836 1 1 59 HIS HE2 H 216.691 16.751 -11.299 1.00 . A A . 59 HIS HE2 1 1
6 11837 1 1 59 HIS N N 219.335 14.596 -6.191 1.00 . A A . 59 HIS N 1 1
6 11838 1 1 59 HIS ND1 N 218.488 16.667 -8.794 1.00 . A A . 59 HIS ND1 1 1
6 11839 1 1 59 HIS NE2 N 217.363 16.545 -10.614 1.00 . A A . 59 HIS NE2 1 1
6 11840 1 1 59 HIS O O 218.798 11.431 -7.766 1.00 . A A . 59 HIS O 1 1
6 11841 1 1 60 ARG C C 221.178 10.525 -4.681 1.00 . A A . 60 ARG C 1 1
6 11842 1 1 60 ARG CA C 220.991 10.773 -6.180 1.00 . A A . 60 ARG CA 1 1
6 11843 1 1 60 ARG CB C 222.321 10.576 -6.911 1.00 . A A . 60 ARG CB 1 1
6 11844 1 1 60 ARG CD C 223.524 10.284 -9.097 1.00 . A A . 60 ARG CD 1 1
6 11845 1 1 60 ARG CG C 222.171 10.388 -8.413 1.00 . A A . 60 ARG CG 1 1
6 11846 1 1 60 ARG CZ C 225.493 11.746 -9.425 1.00 . A A . 60 ARG CZ 1 1
6 11847 1 1 60 ARG H H 220.914 12.878 -5.989 1.00 . A A . 60 ARG H 1 1
6 11848 1 1 60 ARG HA H 220.271 10.064 -6.563 1.00 . A A . 60 ARG HA 1 1
6 11849 1 1 60 ARG HB2 H 222.943 11.442 -6.738 1.00 . A A . 60 ARG HB2 1 1
6 11850 1 1 60 ARG HB3 H 222.815 9.704 -6.508 1.00 . A A . 60 ARG HB3 1 1
6 11851 1 1 60 ARG HD2 H 224.156 9.622 -8.518 1.00 . A A . 60 ARG HD2 1 1
6 11852 1 1 60 ARG HD3 H 223.380 9.873 -10.090 1.00 . A A . 60 ARG HD3 1 1
6 11853 1 1 60 ARG HE H 223.619 12.384 -9.133 1.00 . A A . 60 ARG HE 1 1
6 11854 1 1 60 ARG HG2 H 221.615 9.482 -8.599 1.00 . A A . 60 ARG HG2 1 1
6 11855 1 1 60 ARG HG3 H 221.635 11.233 -8.821 1.00 . A A . 60 ARG HG3 1 1
6 11856 1 1 60 ARG HH11 H 225.918 9.764 -9.476 1.00 . A A . 60 ARG HH11 1 1
6 11857 1 1 60 ARG HH12 H 227.271 10.818 -9.700 1.00 . A A . 60 ARG HH12 1 1
6 11858 1 1 60 ARG HH21 H 225.413 13.768 -9.430 1.00 . A A . 60 ARG HH21 1 1
6 11859 1 1 60 ARG HH22 H 226.986 13.086 -9.673 1.00 . A A . 60 ARG HH22 1 1
6 11860 1 1 60 ARG N N 220.472 12.118 -6.421 1.00 . A A . 60 ARG N 1 1
6 11861 1 1 60 ARG NE N 224.183 11.586 -9.215 1.00 . A A . 60 ARG NE 1 1
6 11862 1 1 60 ARG NH1 N 226.292 10.688 -9.543 1.00 . A A . 60 ARG NH1 1 1
6 11863 1 1 60 ARG NH2 N 226.006 12.966 -9.517 1.00 . A A . 60 ARG NH2 1 1
6 11864 1 1 60 ARG O O 221.952 9.655 -4.277 1.00 . A A . 60 ARG O 1 1
6 11865 1 1 61 ALA C C 220.168 9.759 -1.952 1.00 . A A . 61 ALA C 1 1
6 11866 1 1 61 ALA CA C 220.541 11.169 -2.410 1.00 . A A . 61 ALA CA 1 1
6 11867 1 1 61 ALA CB C 219.643 12.199 -1.744 1.00 . A A . 61 ALA CB 1 1
6 11868 1 1 61 ALA H H 219.865 11.972 -4.246 1.00 . A A . 61 ALA H 1 1
6 11869 1 1 61 ALA HA H 221.559 11.373 -2.116 1.00 . A A . 61 ALA HA 1 1
6 11870 1 1 61 ALA HB1 H 219.503 11.940 -0.705 1.00 . A A . 61 ALA HB1 1 1
6 11871 1 1 61 ALA HB2 H 218.684 12.216 -2.242 1.00 . A A . 61 ALA HB2 1 1
6 11872 1 1 61 ALA HB3 H 220.101 13.176 -1.812 1.00 . A A . 61 ALA HB3 1 1
6 11873 1 1 61 ALA N N 220.462 11.297 -3.862 1.00 . A A . 61 ALA N 1 1
6 11874 1 1 61 ALA O O 220.792 9.208 -1.043 1.00 . A A . 61 ALA O 1 1
6 11875 1 1 62 TYR C C 217.660 7.314 -3.242 1.00 . A A . 62 TYR C 1 1
6 11876 1 1 62 TYR CA C 218.695 7.829 -2.244 1.00 . A A . 62 TYR CA 1 1
6 11877 1 1 62 TYR CB C 218.106 7.804 -0.827 1.00 . A A . 62 TYR CB 1 1
6 11878 1 1 62 TYR CD1 C 215.626 8.164 -0.500 1.00 . A A . 62 TYR CD1 1 1
6 11879 1 1 62 TYR CD2 C 217.034 10.084 -0.613 1.00 . A A . 62 TYR CD2 1 1
6 11880 1 1 62 TYR CE1 C 214.523 8.978 -0.331 1.00 . A A . 62 TYR CE1 1 1
6 11881 1 1 62 TYR CE2 C 215.935 10.905 -0.444 1.00 . A A . 62 TYR CE2 1 1
6 11882 1 1 62 TYR CG C 216.899 8.702 -0.644 1.00 . A A . 62 TYR CG 1 1
6 11883 1 1 62 TYR CZ C 214.683 10.348 -0.303 1.00 . A A . 62 TYR CZ 1 1
6 11884 1 1 62 TYR H H 218.688 9.664 -3.302 1.00 . A A . 62 TYR H 1 1
6 11885 1 1 62 TYR HA H 219.556 7.179 -2.274 1.00 . A A . 62 TYR HA 1 1
6 11886 1 1 62 TYR HB2 H 217.801 6.794 -0.593 1.00 . A A . 62 TYR HB2 1 1
6 11887 1 1 62 TYR HB3 H 218.863 8.117 -0.126 1.00 . A A . 62 TYR HB3 1 1
6 11888 1 1 62 TYR HD1 H 215.503 7.090 -0.523 1.00 . A A . 62 TYR HD1 1 1
6 11889 1 1 62 TYR HD2 H 218.017 10.519 -0.723 1.00 . A A . 62 TYR HD2 1 1
6 11890 1 1 62 TYR HE1 H 213.542 8.541 -0.222 1.00 . A A . 62 TYR HE1 1 1
6 11891 1 1 62 TYR HE2 H 216.063 11.977 -0.420 1.00 . A A . 62 TYR HE2 1 1
6 11892 1 1 62 TYR HH H 213.088 11.202 -0.954 1.00 . A A . 62 TYR HH 1 1
6 11893 1 1 62 TYR N N 219.147 9.176 -2.587 1.00 . A A . 62 TYR N 1 1
6 11894 1 1 62 TYR O O 216.784 8.061 -3.683 1.00 . A A . 62 TYR O 1 1
6 11895 1 1 62 TYR OH O 213.587 11.162 -0.133 1.00 . A A . 62 TYR OH 1 1
6 11896 1 1 63 ARG C C 215.939 4.399 -3.786 1.00 . A A . 63 ARG C 1 1
6 11897 1 1 63 ARG CA C 216.818 5.410 -4.516 1.00 . A A . 63 ARG CA 1 1
6 11898 1 1 63 ARG CB C 217.562 4.734 -5.671 1.00 . A A . 63 ARG CB 1 1
6 11899 1 1 63 ARG CD C 217.527 4.004 -8.082 1.00 . A A . 63 ARG CD 1 1
6 11900 1 1 63 ARG CG C 216.824 4.813 -7.001 1.00 . A A . 63 ARG CG 1 1
6 11901 1 1 63 ARG CZ C 217.956 1.634 -8.637 1.00 . A A . 63 ARG CZ 1 1
6 11902 1 1 63 ARG H H 218.468 5.480 -3.191 1.00 . A A . 63 ARG H 1 1
6 11903 1 1 63 ARG HA H 216.188 6.191 -4.914 1.00 . A A . 63 ARG HA 1 1
6 11904 1 1 63 ARG HB2 H 218.525 5.211 -5.790 1.00 . A A . 63 ARG HB2 1 1
6 11905 1 1 63 ARG HB3 H 217.713 3.693 -5.428 1.00 . A A . 63 ARG HB3 1 1
6 11906 1 1 63 ARG HD2 H 217.139 4.305 -9.045 1.00 . A A . 63 ARG HD2 1 1
6 11907 1 1 63 ARG HD3 H 218.586 4.215 -8.041 1.00 . A A . 63 ARG HD3 1 1
6 11908 1 1 63 ARG HE H 216.676 2.275 -7.238 1.00 . A A . 63 ARG HE 1 1
6 11909 1 1 63 ARG HG2 H 215.825 4.426 -6.868 1.00 . A A . 63 ARG HG2 1 1
6 11910 1 1 63 ARG HG3 H 216.773 5.846 -7.313 1.00 . A A . 63 ARG HG3 1 1
6 11911 1 1 63 ARG HH11 H 219.030 2.953 -9.740 1.00 . A A . 63 ARG HH11 1 1
6 11912 1 1 63 ARG HH12 H 219.308 1.283 -10.104 1.00 . A A . 63 ARG HH12 1 1
6 11913 1 1 63 ARG HH21 H 217.048 0.074 -7.724 1.00 . A A . 63 ARG HH21 1 1
6 11914 1 1 63 ARG HH22 H 218.184 -0.351 -8.961 1.00 . A A . 63 ARG HH22 1 1
6 11915 1 1 63 ARG N N 217.757 6.028 -3.584 1.00 . A A . 63 ARG N 1 1
6 11916 1 1 63 ARG NE N 217.323 2.564 -7.919 1.00 . A A . 63 ARG NE 1 1
6 11917 1 1 63 ARG NH1 N 218.838 1.985 -9.571 1.00 . A A . 63 ARG NH1 1 1
6 11918 1 1 63 ARG NH2 N 217.708 0.347 -8.424 1.00 . A A . 63 ARG NH2 1 1
6 11919 1 1 63 ARG O O 216.438 3.444 -3.189 1.00 . A A . 63 ARG O 1 1
6 11920 1 1 64 TYR C C 213.494 2.435 -3.882 1.00 . A A . 64 TYR C 1 1
6 11921 1 1 64 TYR CA C 213.672 3.758 -3.148 1.00 . A A . 64 TYR CA 1 1
6 11922 1 1 64 TYR CB C 212.321 4.465 -3.016 1.00 . A A . 64 TYR CB 1 1
6 11923 1 1 64 TYR CD1 C 210.321 3.081 -2.334 1.00 . A A . 64 TYR CD1 1 1
6 11924 1 1 64 TYR CD2 C 211.604 4.138 -0.625 1.00 . A A . 64 TYR CD2 1 1
6 11925 1 1 64 TYR CE1 C 209.467 2.566 -1.378 1.00 . A A . 64 TYR CE1 1 1
6 11926 1 1 64 TYR CE2 C 210.759 3.621 0.335 1.00 . A A . 64 TYR CE2 1 1
6 11927 1 1 64 TYR CG C 211.402 3.877 -1.972 1.00 . A A . 64 TYR CG 1 1
6 11928 1 1 64 TYR CZ C 209.690 2.837 -0.045 1.00 . A A . 64 TYR CZ 1 1
6 11929 1 1 64 TYR H H 214.297 5.418 -4.305 1.00 . A A . 64 TYR H 1 1
6 11930 1 1 64 TYR HA H 214.054 3.556 -2.159 1.00 . A A . 64 TYR HA 1 1
6 11931 1 1 64 TYR HB2 H 212.494 5.491 -2.738 1.00 . A A . 64 TYR HB2 1 1
6 11932 1 1 64 TYR HB3 H 211.808 4.432 -3.972 1.00 . A A . 64 TYR HB3 1 1
6 11933 1 1 64 TYR HD1 H 210.151 2.868 -3.379 1.00 . A A . 64 TYR HD1 1 1
6 11934 1 1 64 TYR HD2 H 212.441 4.751 -0.326 1.00 . A A . 64 TYR HD2 1 1
6 11935 1 1 64 TYR HE1 H 208.632 1.951 -1.677 1.00 . A A . 64 TYR HE1 1 1
6 11936 1 1 64 TYR HE2 H 210.933 3.836 1.379 1.00 . A A . 64 TYR HE2 1 1
6 11937 1 1 64 TYR HH H 209.296 2.251 1.748 1.00 . A A . 64 TYR HH 1 1
6 11938 1 1 64 TYR N N 214.628 4.631 -3.824 1.00 . A A . 64 TYR N 1 1
6 11939 1 1 64 TYR O O 213.024 2.396 -5.022 1.00 . A A . 64 TYR O 1 1
6 11940 1 1 64 TYR OH O 208.835 2.328 0.908 1.00 . A A . 64 TYR OH 1 1
6 11941 1 1 65 VAL C C 213.068 -0.891 -2.679 1.00 . A A . 65 VAL C 1 1
6 11942 1 1 65 VAL CA C 213.693 0.010 -3.742 1.00 . A A . 65 VAL CA 1 1
6 11943 1 1 65 VAL CB C 215.029 -0.603 -4.249 1.00 . A A . 65 VAL CB 1 1
6 11944 1 1 65 VAL CG1 C 215.216 -0.326 -5.735 1.00 . A A . 65 VAL CG1 1 1
6 11945 1 1 65 VAL CG2 C 216.235 -0.092 -3.469 1.00 . A A . 65 VAL CG2 1 1
6 11946 1 1 65 VAL H H 214.183 1.454 -2.285 1.00 . A A . 65 VAL H 1 1
6 11947 1 1 65 VAL HA H 213.011 0.075 -4.580 1.00 . A A . 65 VAL HA 1 1
6 11948 1 1 65 VAL HB H 214.976 -1.674 -4.117 1.00 . A A . 65 VAL HB 1 1
6 11949 1 1 65 VAL HG11 H 215.926 -1.031 -6.143 1.00 . A A . 65 VAL HG11 1 1
6 11950 1 1 65 VAL HG12 H 215.588 0.678 -5.870 1.00 . A A . 65 VAL HG12 1 1
6 11951 1 1 65 VAL HG13 H 214.270 -0.432 -6.244 1.00 . A A . 65 VAL HG13 1 1
6 11952 1 1 65 VAL HG21 H 216.683 -0.911 -2.927 1.00 . A A . 65 VAL HG21 1 1
6 11953 1 1 65 VAL HG22 H 215.924 0.672 -2.775 1.00 . A A . 65 VAL HG22 1 1
6 11954 1 1 65 VAL HG23 H 216.961 0.320 -4.157 1.00 . A A . 65 VAL HG23 1 1
6 11955 1 1 65 VAL N N 213.841 1.351 -3.198 1.00 . A A . 65 VAL N 1 1
6 11956 1 1 65 VAL O O 213.665 -1.135 -1.630 1.00 . A A . 65 VAL O 1 1
6 11957 1 1 66 GLY C C 211.915 -3.260 -1.328 1.00 . A A . 66 GLY C 1 1
6 11958 1 1 66 GLY CA C 211.093 -2.175 -2.010 1.00 . A A . 66 GLY CA 1 1
6 11959 1 1 66 GLY H H 211.411 -1.072 -3.788 1.00 . A A . 66 GLY H 1 1
6 11960 1 1 66 GLY HA2 H 210.669 -1.539 -1.244 1.00 . A A . 66 GLY HA2 1 1
6 11961 1 1 66 GLY HA3 H 210.281 -2.650 -2.551 1.00 . A A . 66 GLY HA3 1 1
6 11962 1 1 66 GLY N N 211.836 -1.338 -2.947 1.00 . A A . 66 GLY N 1 1
6 11963 1 1 66 GLY O O 213.029 -3.577 -1.752 1.00 . A A . 66 GLY O 1 1
6 11964 1 1 67 GLU C C 213.051 -4.412 1.429 1.00 . A A . 67 GLU C 1 1
6 11965 1 1 67 GLU CA C 211.965 -4.931 0.484 1.00 . A A . 67 GLU CA 1 1
6 11966 1 1 67 GLU CB C 212.550 -5.979 -0.472 1.00 . A A . 67 GLU CB 1 1
6 11967 1 1 67 GLU CD C 212.990 -8.274 0.482 1.00 . A A . 67 GLU CD 1 1
6 11968 1 1 67 GLU CG C 212.006 -7.377 -0.243 1.00 . A A . 67 GLU CG 1 1
6 11969 1 1 67 GLU H H 210.428 -3.557 -0.014 1.00 . A A . 67 GLU H 1 1
6 11970 1 1 67 GLU HA H 211.195 -5.402 1.079 1.00 . A A . 67 GLU HA 1 1
6 11971 1 1 67 GLU HB2 H 212.319 -5.692 -1.490 1.00 . A A . 67 GLU HB2 1 1
6 11972 1 1 67 GLU HB3 H 213.624 -6.008 -0.345 1.00 . A A . 67 GLU HB3 1 1
6 11973 1 1 67 GLU HG2 H 211.103 -7.308 0.345 1.00 . A A . 67 GLU HG2 1 1
6 11974 1 1 67 GLU HG3 H 211.775 -7.821 -1.201 1.00 . A A . 67 GLU HG3 1 1
6 11975 1 1 67 GLU N N 211.331 -3.847 -0.276 1.00 . A A . 67 GLU N 1 1
6 11976 1 1 67 GLU O O 213.990 -5.136 1.761 1.00 . A A . 67 GLU O 1 1
6 11977 1 1 67 GLU OE1 O 213.235 -8.038 1.684 1.00 . A A . 67 GLU OE1 1 1
6 11978 1 1 67 GLU OE2 O 213.517 -9.210 -0.153 1.00 . A A . 67 GLU OE2 1 1
6 11979 1 1 68 ASN C C 215.283 -2.469 2.129 1.00 . A A . 68 ASN C 1 1
6 11980 1 1 68 ASN CA C 213.893 -2.544 2.770 1.00 . A A . 68 ASN CA 1 1
6 11981 1 1 68 ASN CB C 213.964 -3.318 4.090 1.00 . A A . 68 ASN CB 1 1
6 11982 1 1 68 ASN CG C 214.270 -2.415 5.274 1.00 . A A . 68 ASN CG 1 1
6 11983 1 1 68 ASN H H 212.150 -2.625 1.566 1.00 . A A . 68 ASN H 1 1
6 11984 1 1 68 ASN HA H 213.558 -1.536 2.975 1.00 . A A . 68 ASN HA 1 1
6 11985 1 1 68 ASN HB2 H 213.016 -3.804 4.267 1.00 . A A . 68 ASN HB2 1 1
6 11986 1 1 68 ASN HB3 H 214.739 -4.068 4.019 1.00 . A A . 68 ASN HB3 1 1
6 11987 1 1 68 ASN HD21 H 213.461 -3.732 6.530 1.00 . A A . 68 ASN HD21 1 1
6 11988 1 1 68 ASN HD22 H 214.093 -2.285 7.251 1.00 . A A . 68 ASN HD22 1 1
6 11989 1 1 68 ASN N N 212.919 -3.155 1.863 1.00 . A A . 68 ASN N 1 1
6 11990 1 1 68 ASN ND2 N 213.905 -2.856 6.472 1.00 . A A . 68 ASN ND2 1 1
6 11991 1 1 68 ASN O O 216.290 -2.332 2.826 1.00 . A A . 68 ASN O 1 1
6 11992 1 1 68 ASN OD1 O 214.829 -1.330 5.111 1.00 . A A . 68 ASN OD1 1 1
6 11993 1 1 69 THR C C 216.905 -1.059 -0.334 1.00 . A A . 69 THR C 1 1
6 11994 1 1 69 THR CA C 216.593 -2.495 0.074 1.00 . A A . 69 THR CA 1 1
6 11995 1 1 69 THR CB C 216.546 -3.392 -1.172 1.00 . A A . 69 THR CB 1 1
6 11996 1 1 69 THR CG2 C 216.033 -4.791 -0.902 1.00 . A A . 69 THR CG2 1 1
6 11997 1 1 69 THR H H 214.500 -2.658 0.295 1.00 . A A . 69 THR H 1 1
6 11998 1 1 69 THR HA H 217.373 -2.849 0.730 1.00 . A A . 69 THR HA 1 1
6 11999 1 1 69 THR HB H 217.547 -3.479 -1.570 1.00 . A A . 69 THR HB 1 1
6 12000 1 1 69 THR HG1 H 214.814 -2.770 -1.863 1.00 . A A . 69 THR HG1 1 1
6 12001 1 1 69 THR HG21 H 215.257 -4.751 -0.152 1.00 . A A . 69 THR HG21 1 1
6 12002 1 1 69 THR HG22 H 216.842 -5.409 -0.550 1.00 . A A . 69 THR HG22 1 1
6 12003 1 1 69 THR HG23 H 215.631 -5.208 -1.813 1.00 . A A . 69 THR HG23 1 1
6 12004 1 1 69 THR N N 215.331 -2.557 0.799 1.00 . A A . 69 THR N 1 1
6 12005 1 1 69 THR O O 215.994 -0.257 -0.553 1.00 . A A . 69 THR O 1 1
6 12006 1 1 69 THR OG1 O 215.723 -2.823 -2.177 1.00 . A A . 69 THR OG1 1 1
6 12007 1 1 70 TYR C C 219.600 0.523 -1.998 1.00 . A A . 70 TYR C 1 1
6 12008 1 1 70 TYR CA C 218.613 0.595 -0.837 1.00 . A A . 70 TYR CA 1 1
6 12009 1 1 70 TYR CB C 219.238 1.332 0.350 1.00 . A A . 70 TYR CB 1 1
6 12010 1 1 70 TYR CD1 C 220.918 2.870 -0.745 1.00 . A A . 70 TYR CD1 1 1
6 12011 1 1 70 TYR CD2 C 219.088 3.855 0.425 1.00 . A A . 70 TYR CD2 1 1
6 12012 1 1 70 TYR CE1 C 221.396 4.124 -1.063 1.00 . A A . 70 TYR CE1 1 1
6 12013 1 1 70 TYR CE2 C 219.561 5.112 0.110 1.00 . A A . 70 TYR CE2 1 1
6 12014 1 1 70 TYR CG C 219.757 2.713 0.004 1.00 . A A . 70 TYR CG 1 1
6 12015 1 1 70 TYR CZ C 220.715 5.241 -0.633 1.00 . A A . 70 TYR CZ 1 1
6 12016 1 1 70 TYR H H 218.872 -1.426 -0.260 1.00 . A A . 70 TYR H 1 1
6 12017 1 1 70 TYR HA H 217.736 1.135 -1.163 1.00 . A A . 70 TYR HA 1 1
6 12018 1 1 70 TYR HB2 H 218.495 1.444 1.127 1.00 . A A . 70 TYR HB2 1 1
6 12019 1 1 70 TYR HB3 H 220.064 0.750 0.730 1.00 . A A . 70 TYR HB3 1 1
6 12020 1 1 70 TYR HD1 H 221.450 1.992 -1.079 1.00 . A A . 70 TYR HD1 1 1
6 12021 1 1 70 TYR HD2 H 218.184 3.751 1.009 1.00 . A A . 70 TYR HD2 1 1
6 12022 1 1 70 TYR HE1 H 222.298 4.224 -1.644 1.00 . A A . 70 TYR HE1 1 1
6 12023 1 1 70 TYR HE2 H 219.029 5.988 0.447 1.00 . A A . 70 TYR HE2 1 1
6 12024 1 1 70 TYR HH H 220.956 7.114 -0.263 1.00 . A A . 70 TYR HH 1 1
6 12025 1 1 70 TYR N N 218.191 -0.742 -0.442 1.00 . A A . 70 TYR N 1 1
6 12026 1 1 70 TYR O O 220.541 -0.275 -1.980 1.00 . A A . 70 TYR O 1 1
6 12027 1 1 70 TYR OH O 221.192 6.491 -0.953 1.00 . A A . 70 TYR OH 1 1
6 12028 1 1 71 GLN C C 220.631 2.841 -4.513 1.00 . A A . 71 GLN C 1 1
6 12029 1 1 71 GLN CA C 220.254 1.406 -4.169 1.00 . A A . 71 GLN CA 1 1
6 12030 1 1 71 GLN CB C 219.572 0.741 -5.367 1.00 . A A . 71 GLN CB 1 1
6 12031 1 1 71 GLN CD C 219.942 -1.322 -6.785 1.00 . A A . 71 GLN CD 1 1
6 12032 1 1 71 GLN CG C 220.532 -0.025 -6.265 1.00 . A A . 71 GLN CG 1 1
6 12033 1 1 71 GLN H H 218.619 1.979 -2.956 1.00 . A A . 71 GLN H 1 1
6 12034 1 1 71 GLN HA H 221.151 0.859 -3.928 1.00 . A A . 71 GLN HA 1 1
6 12035 1 1 71 GLN HB2 H 218.825 0.051 -5.002 1.00 . A A . 71 GLN HB2 1 1
6 12036 1 1 71 GLN HB3 H 219.086 1.502 -5.961 1.00 . A A . 71 GLN HB3 1 1
6 12037 1 1 71 GLN HE21 H 219.581 -1.935 -4.923 1.00 . A A . 71 GLN HE21 1 1
6 12038 1 1 71 GLN HE22 H 219.113 -3.031 -6.185 1.00 . A A . 71 GLN HE22 1 1
6 12039 1 1 71 GLN HG2 H 220.790 0.598 -7.108 1.00 . A A . 71 GLN HG2 1 1
6 12040 1 1 71 GLN HG3 H 221.426 -0.254 -5.704 1.00 . A A . 71 GLN HG3 1 1
6 12041 1 1 71 GLN N N 219.382 1.366 -3.003 1.00 . A A . 71 GLN N 1 1
6 12042 1 1 71 GLN NE2 N 219.500 -2.183 -5.872 1.00 . A A . 71 GLN NE2 1 1
6 12043 1 1 71 GLN O O 219.790 3.736 -4.476 1.00 . A A . 71 GLN O 1 1
6 12044 1 1 71 GLN OE1 O 219.885 -1.551 -7.993 1.00 . A A . 71 GLN OE1 1 1
6 12045 1 1 72 ALA C C 223.543 4.326 -6.179 1.00 . A A . 72 ALA C 1 1
6 12046 1 1 72 ALA CA C 222.378 4.391 -5.193 1.00 . A A . 72 ALA CA 1 1
6 12047 1 1 72 ALA CB C 222.786 5.154 -3.942 1.00 . A A . 72 ALA CB 1 1
6 12048 1 1 72 ALA H H 222.531 2.305 -4.852 1.00 . A A . 72 ALA H 1 1
6 12049 1 1 72 ALA HA H 221.555 4.918 -5.653 1.00 . A A . 72 ALA HA 1 1
6 12050 1 1 72 ALA HB1 H 223.331 6.042 -4.226 1.00 . A A . 72 ALA HB1 1 1
6 12051 1 1 72 ALA HB2 H 223.415 4.528 -3.326 1.00 . A A . 72 ALA HB2 1 1
6 12052 1 1 72 ALA HB3 H 221.903 5.435 -3.387 1.00 . A A . 72 ALA HB3 1 1
6 12053 1 1 72 ALA N N 221.901 3.057 -4.843 1.00 . A A . 72 ALA N 1 1
6 12054 1 1 72 ALA O O 224.498 3.573 -5.976 1.00 . A A . 72 ALA O 1 1
6 12055 1 1 73 VAL C C 225.682 6.046 -7.788 1.00 . A A . 73 VAL C 1 1
6 12056 1 1 73 VAL CA C 224.522 5.165 -8.255 1.00 . A A . 73 VAL CA 1 1
6 12057 1 1 73 VAL CB C 223.997 5.690 -9.611 1.00 . A A . 73 VAL CB 1 1
6 12058 1 1 73 VAL CG1 C 225.056 5.542 -10.696 1.00 . A A . 73 VAL CG1 1 1
6 12059 1 1 73 VAL CG2 C 222.717 4.965 -10.004 1.00 . A A . 73 VAL CG2 1 1
6 12060 1 1 73 VAL H H 222.683 5.709 -7.348 1.00 . A A . 73 VAL H 1 1
6 12061 1 1 73 VAL HA H 224.882 4.157 -8.398 1.00 . A A . 73 VAL HA 1 1
6 12062 1 1 73 VAL HB H 223.770 6.740 -9.503 1.00 . A A . 73 VAL HB 1 1
6 12063 1 1 73 VAL HG11 H 225.031 6.405 -11.343 1.00 . A A . 73 VAL HG11 1 1
6 12064 1 1 73 VAL HG12 H 224.858 4.652 -11.274 1.00 . A A . 73 VAL HG12 1 1
6 12065 1 1 73 VAL HG13 H 226.033 5.463 -10.239 1.00 . A A . 73 VAL HG13 1 1
6 12066 1 1 73 VAL HG21 H 221.935 5.206 -9.299 1.00 . A A . 73 VAL HG21 1 1
6 12067 1 1 73 VAL HG22 H 222.890 3.900 -10.001 1.00 . A A . 73 VAL HG22 1 1
6 12068 1 1 73 VAL HG23 H 222.416 5.279 -10.994 1.00 . A A . 73 VAL HG23 1 1
6 12069 1 1 73 VAL N N 223.465 5.127 -7.244 1.00 . A A . 73 VAL N 1 1
6 12070 1 1 73 VAL O O 225.470 7.171 -7.331 1.00 . A A . 73 VAL O 1 1
6 12071 1 1 74 VAL C C 229.167 6.292 -8.555 1.00 . A A . 74 VAL C 1 1
6 12072 1 1 74 VAL CA C 228.094 6.260 -7.465 1.00 . A A . 74 VAL CA 1 1
6 12073 1 1 74 VAL CB C 228.698 5.645 -6.183 1.00 . A A . 74 VAL CB 1 1
6 12074 1 1 74 VAL CG1 C 229.803 6.532 -5.630 1.00 . A A . 74 VAL CG1 1 1
6 12075 1 1 74 VAL CG2 C 227.619 5.413 -5.135 1.00 . A A . 74 VAL CG2 1 1
6 12076 1 1 74 VAL H H 227.010 4.619 -8.256 1.00 . A A . 74 VAL H 1 1
6 12077 1 1 74 VAL HA H 227.796 7.274 -7.242 1.00 . A A . 74 VAL HA 1 1
6 12078 1 1 74 VAL HB H 229.132 4.689 -6.439 1.00 . A A . 74 VAL HB 1 1
6 12079 1 1 74 VAL HG11 H 229.378 7.457 -5.274 1.00 . A A . 74 VAL HG11 1 1
6 12080 1 1 74 VAL HG12 H 230.520 6.741 -6.410 1.00 . A A . 74 VAL HG12 1 1
6 12081 1 1 74 VAL HG13 H 230.296 6.024 -4.814 1.00 . A A . 74 VAL HG13 1 1
6 12082 1 1 74 VAL HG21 H 228.079 5.105 -4.206 1.00 . A A . 74 VAL HG21 1 1
6 12083 1 1 74 VAL HG22 H 226.945 4.640 -5.475 1.00 . A A . 74 VAL HG22 1 1
6 12084 1 1 74 VAL HG23 H 227.067 6.328 -4.977 1.00 . A A . 74 VAL HG23 1 1
6 12085 1 1 74 VAL N N 226.905 5.524 -7.893 1.00 . A A . 74 VAL N 1 1
6 12086 1 1 74 VAL O O 229.374 5.306 -9.267 1.00 . A A . 74 VAL O 1 1
6 12087 1 1 75 ASP C C 232.283 7.321 -9.038 1.00 . A A . 75 ASP C 1 1
6 12088 1 1 75 ASP CA C 230.917 7.605 -9.660 1.00 . A A . 75 ASP CA 1 1
6 12089 1 1 75 ASP CB C 230.889 9.026 -10.229 1.00 . A A . 75 ASP CB 1 1
6 12090 1 1 75 ASP CG C 231.895 9.222 -11.348 1.00 . A A . 75 ASP CG 1 1
6 12091 1 1 75 ASP H H 229.642 8.177 -8.063 1.00 . A A . 75 ASP H 1 1
6 12092 1 1 75 ASP HA H 230.743 6.902 -10.460 1.00 . A A . 75 ASP HA 1 1
6 12093 1 1 75 ASP HB2 H 229.900 9.233 -10.619 1.00 . A A . 75 ASP HB2 1 1
6 12094 1 1 75 ASP HB3 H 231.119 9.728 -9.436 1.00 . A A . 75 ASP HB3 1 1
6 12095 1 1 75 ASP N N 229.854 7.432 -8.669 1.00 . A A . 75 ASP N 1 1
6 12096 1 1 75 ASP O O 232.648 7.929 -8.030 1.00 . A A . 75 ASP O 1 1
6 12097 1 1 75 ASP OD1 O 231.494 9.126 -12.527 1.00 . A A . 75 ASP OD1 1 1
6 12098 1 1 75 ASP OD2 O 233.081 9.469 -11.045 1.00 . A A . 75 ASP OD2 1 1
6 12099 1 1 76 GLU C C 235.462 6.354 -10.130 1.00 . A A . 76 GLU C 1 1
6 12100 1 1 76 GLU CA C 234.354 6.027 -9.127 1.00 . A A . 76 GLU CA 1 1
6 12101 1 1 76 GLU CB C 234.396 4.535 -8.781 1.00 . A A . 76 GLU CB 1 1
6 12102 1 1 76 GLU CD C 232.923 4.379 -6.734 1.00 . A A . 76 GLU CD 1 1
6 12103 1 1 76 GLU CG C 233.099 4.002 -8.192 1.00 . A A . 76 GLU CG 1 1
6 12104 1 1 76 GLU H H 232.685 5.941 -10.436 1.00 . A A . 76 GLU H 1 1
6 12105 1 1 76 GLU HA H 234.526 6.596 -8.226 1.00 . A A . 76 GLU HA 1 1
6 12106 1 1 76 GLU HB2 H 234.612 3.976 -9.679 1.00 . A A . 76 GLU HB2 1 1
6 12107 1 1 76 GLU HB3 H 235.185 4.368 -8.065 1.00 . A A . 76 GLU HB3 1 1
6 12108 1 1 76 GLU HG2 H 232.269 4.403 -8.756 1.00 . A A . 76 GLU HG2 1 1
6 12109 1 1 76 GLU HG3 H 233.099 2.927 -8.272 1.00 . A A . 76 GLU HG3 1 1
6 12110 1 1 76 GLU N N 233.031 6.395 -9.638 1.00 . A A . 76 GLU N 1 1
6 12111 1 1 76 GLU O O 235.202 6.564 -11.315 1.00 . A A . 76 GLU O 1 1
6 12112 1 1 76 GLU OE1 O 232.589 5.547 -6.456 1.00 . A A . 76 GLU OE1 1 1
6 12113 1 1 76 GLU OE2 O 233.118 3.505 -5.870 1.00 . A A . 76 GLU OE2 1 1
6 12114 1 1 77 LYS C C 238.833 5.485 -10.507 1.00 . A A . 77 LYS C 1 1
6 12115 1 1 77 LYS CA C 237.867 6.674 -10.473 1.00 . A A . 77 LYS CA 1 1
6 12116 1 1 77 LYS CB C 238.591 7.920 -9.950 1.00 . A A . 77 LYS CB 1 1
6 12117 1 1 77 LYS CD C 239.811 10.027 -10.593 1.00 . A A . 77 LYS CD 1 1
6 12118 1 1 77 LYS CE C 240.748 10.681 -11.601 1.00 . A A . 77 LYS CE 1 1
6 12119 1 1 77 LYS CG C 239.476 8.597 -10.987 1.00 . A A . 77 LYS CG 1 1
6 12120 1 1 77 LYS H H 236.839 6.199 -8.683 1.00 . A A . 77 LYS H 1 1
6 12121 1 1 77 LYS HA H 237.517 6.865 -11.475 1.00 . A A . 77 LYS HA 1 1
6 12122 1 1 77 LYS HB2 H 237.854 8.633 -9.614 1.00 . A A . 77 LYS HB2 1 1
6 12123 1 1 77 LYS HB3 H 239.211 7.634 -9.112 1.00 . A A . 77 LYS HB3 1 1
6 12124 1 1 77 LYS HD2 H 238.895 10.601 -10.544 1.00 . A A . 77 LYS HD2 1 1
6 12125 1 1 77 LYS HD3 H 240.286 10.023 -9.623 1.00 . A A . 77 LYS HD3 1 1
6 12126 1 1 77 LYS HE2 H 241.167 9.913 -12.235 1.00 . A A . 77 LYS HE2 1 1
6 12127 1 1 77 LYS HE3 H 240.179 11.374 -12.205 1.00 . A A . 77 LYS HE3 1 1
6 12128 1 1 77 LYS HG2 H 240.396 8.039 -11.081 1.00 . A A . 77 LYS HG2 1 1
6 12129 1 1 77 LYS HG3 H 238.960 8.605 -11.936 1.00 . A A . 77 LYS HG3 1 1
6 12130 1 1 77 LYS HZ1 H 242.237 12.148 -11.572 1.00 . A A . 77 LYS HZ1 1 1
6 12131 1 1 77 LYS HZ2 H 242.627 10.759 -10.687 1.00 . A A . 77 LYS HZ2 1 1
6 12132 1 1 77 LYS HZ3 H 241.517 11.875 -10.065 1.00 . A A . 77 LYS HZ3 1 1
6 12133 1 1 77 LYS N N 236.703 6.382 -9.636 1.00 . A A . 77 LYS N 1 1
6 12134 1 1 77 LYS NZ N 241.859 11.417 -10.935 1.00 . A A . 77 LYS NZ 1 1
6 12135 1 1 77 LYS O O 238.713 4.553 -9.709 1.00 . A A . 77 LYS O 1 1
6 12136 1 1 78 ALA C C 241.718 4.420 -10.370 1.00 . A A . 78 ALA C 1 1
6 12137 1 1 78 ALA CA C 240.781 4.464 -11.573 1.00 . A A . 78 ALA CA 1 1
6 12138 1 1 78 ALA CB C 241.577 4.643 -12.857 1.00 . A A . 78 ALA CB 1 1
6 12139 1 1 78 ALA H H 239.836 6.300 -12.036 1.00 . A A . 78 ALA H 1 1
6 12140 1 1 78 ALA HA H 240.249 3.525 -11.635 1.00 . A A . 78 ALA HA 1 1
6 12141 1 1 78 ALA HB1 H 242.285 5.449 -12.732 1.00 . A A . 78 ALA HB1 1 1
6 12142 1 1 78 ALA HB2 H 240.906 4.879 -13.668 1.00 . A A . 78 ALA HB2 1 1
6 12143 1 1 78 ALA HB3 H 242.107 3.730 -13.083 1.00 . A A . 78 ALA HB3 1 1
6 12144 1 1 78 ALA N N 239.792 5.530 -11.433 1.00 . A A . 78 ALA N 1 1
6 12145 1 1 78 ALA O O 242.475 5.364 -10.126 1.00 . A A . 78 ALA O 1 1
6 12146 1 1 79 GLY C C 241.718 2.762 -7.225 1.00 . A A . 79 GLY C 1 1
6 12147 1 1 79 GLY CA C 242.505 3.167 -8.454 1.00 . A A . 79 GLY CA 1 1
6 12148 1 1 79 GLY H H 241.037 2.602 -9.864 1.00 . A A . 79 GLY H 1 1
6 12149 1 1 79 GLY HA2 H 243.250 2.404 -8.656 1.00 . A A . 79 GLY HA2 1 1
6 12150 1 1 79 GLY HA3 H 243.000 4.107 -8.260 1.00 . A A . 79 GLY HA3 1 1
6 12151 1 1 79 GLY N N 241.661 3.321 -9.622 1.00 . A A . 79 GLY N 1 1
6 12152 1 1 79 GLY O O 240.554 3.138 -7.075 1.00 . A A . 79 GLY O 1 1
6 12153 1 1 80 ALA C C 241.285 2.695 -4.236 1.00 . A A . 80 ALA C 1 1
6 12154 1 1 80 ALA CA C 241.701 1.522 -5.123 1.00 . A A . 80 ALA CA 1 1
6 12155 1 1 80 ALA CB C 242.616 0.576 -4.359 1.00 . A A . 80 ALA CB 1 1
6 12156 1 1 80 ALA H H 243.276 1.719 -6.532 1.00 . A A . 80 ALA H 1 1
6 12157 1 1 80 ALA HA H 240.815 0.973 -5.410 1.00 . A A . 80 ALA HA 1 1
6 12158 1 1 80 ALA HB1 H 243.646 0.837 -4.549 1.00 . A A . 80 ALA HB1 1 1
6 12159 1 1 80 ALA HB2 H 242.435 -0.438 -4.683 1.00 . A A . 80 ALA HB2 1 1
6 12160 1 1 80 ALA HB3 H 242.414 0.656 -3.300 1.00 . A A . 80 ALA HB3 1 1
6 12161 1 1 80 ALA N N 242.352 1.986 -6.348 1.00 . A A . 80 ALA N 1 1
6 12162 1 1 80 ALA O O 242.037 3.658 -4.070 1.00 . A A . 80 ALA O 1 1
6 12163 1 1 81 PHE C C 238.780 3.086 -1.627 1.00 . A A . 81 PHE C 1 1
6 12164 1 1 81 PHE CA C 239.551 3.665 -2.811 1.00 . A A . 81 PHE CA 1 1
6 12165 1 1 81 PHE CB C 238.645 4.612 -3.611 1.00 . A A . 81 PHE CB 1 1
6 12166 1 1 81 PHE CD1 C 238.042 3.988 -5.970 1.00 . A A . 81 PHE CD1 1 1
6 12167 1 1 81 PHE CD2 C 236.648 3.202 -4.203 1.00 . A A . 81 PHE CD2 1 1
6 12168 1 1 81 PHE CE1 C 237.233 3.356 -6.895 1.00 . A A . 81 PHE CE1 1 1
6 12169 1 1 81 PHE CE2 C 235.835 2.569 -5.124 1.00 . A A . 81 PHE CE2 1 1
6 12170 1 1 81 PHE CG C 237.759 3.920 -4.615 1.00 . A A . 81 PHE CG 1 1
6 12171 1 1 81 PHE CZ C 236.129 2.644 -6.471 1.00 . A A . 81 PHE CZ 1 1
6 12172 1 1 81 PHE H H 239.526 1.818 -3.850 1.00 . A A . 81 PHE H 1 1
6 12173 1 1 81 PHE HA H 240.389 4.228 -2.428 1.00 . A A . 81 PHE HA 1 1
6 12174 1 1 81 PHE HB2 H 238.006 5.146 -2.925 1.00 . A A . 81 PHE HB2 1 1
6 12175 1 1 81 PHE HB3 H 239.262 5.319 -4.144 1.00 . A A . 81 PHE HB3 1 1
6 12176 1 1 81 PHE HD1 H 238.906 4.544 -6.304 1.00 . A A . 81 PHE HD1 1 1
6 12177 1 1 81 PHE HD2 H 236.416 3.140 -3.151 1.00 . A A . 81 PHE HD2 1 1
6 12178 1 1 81 PHE HE1 H 237.463 3.419 -7.948 1.00 . A A . 81 PHE HE1 1 1
6 12179 1 1 81 PHE HE2 H 234.972 2.012 -4.790 1.00 . A A . 81 PHE HE2 1 1
6 12180 1 1 81 PHE HZ H 235.494 2.148 -7.190 1.00 . A A . 81 PHE HZ 1 1
6 12181 1 1 81 PHE N N 240.078 2.610 -3.675 1.00 . A A . 81 PHE N 1 1
6 12182 1 1 81 PHE O O 238.129 2.045 -1.744 1.00 . A A . 81 PHE O 1 1
6 12183 1 1 82 ARG C C 236.990 4.280 1.029 1.00 . A A . 82 ARG C 1 1
6 12184 1 1 82 ARG CA C 238.159 3.348 0.723 1.00 . A A . 82 ARG CA 1 1
6 12185 1 1 82 ARG CB C 239.125 3.309 1.909 1.00 . A A . 82 ARG CB 1 1
6 12186 1 1 82 ARG CD C 240.770 1.913 3.206 1.00 . A A . 82 ARG CD 1 1
6 12187 1 1 82 ARG CG C 239.553 1.900 2.294 1.00 . A A . 82 ARG CG 1 1
6 12188 1 1 82 ARG CZ C 242.663 1.342 1.724 1.00 . A A . 82 ARG CZ 1 1
6 12189 1 1 82 ARG H H 239.387 4.601 -0.471 1.00 . A A . 82 ARG H 1 1
6 12190 1 1 82 ARG HA H 237.776 2.356 0.550 1.00 . A A . 82 ARG HA 1 1
6 12191 1 1 82 ARG HB2 H 240.010 3.877 1.661 1.00 . A A . 82 ARG HB2 1 1
6 12192 1 1 82 ARG HB3 H 238.646 3.762 2.766 1.00 . A A . 82 ARG HB3 1 1
6 12193 1 1 82 ARG HD2 H 241.156 2.920 3.261 1.00 . A A . 82 ARG HD2 1 1
6 12194 1 1 82 ARG HD3 H 240.469 1.589 4.192 1.00 . A A . 82 ARG HD3 1 1
6 12195 1 1 82 ARG HE H 241.914 0.152 3.149 1.00 . A A . 82 ARG HE 1 1
6 12196 1 1 82 ARG HG2 H 238.736 1.415 2.808 1.00 . A A . 82 ARG HG2 1 1
6 12197 1 1 82 ARG HG3 H 239.795 1.351 1.393 1.00 . A A . 82 ARG HG3 1 1
6 12198 1 1 82 ARG HH11 H 241.878 3.182 1.394 1.00 . A A . 82 ARG HH11 1 1
6 12199 1 1 82 ARG HH12 H 243.206 2.750 0.372 1.00 . A A . 82 ARG HH12 1 1
6 12200 1 1 82 ARG HH21 H 243.661 -0.418 1.791 1.00 . A A . 82 ARG HH21 1 1
6 12201 1 1 82 ARG HH22 H 244.217 0.705 0.597 1.00 . A A . 82 ARG HH22 1 1
6 12202 1 1 82 ARG N N 238.855 3.777 -0.490 1.00 . A A . 82 ARG N 1 1
6 12203 1 1 82 ARG NE N 241.826 1.027 2.716 1.00 . A A . 82 ARG NE 1 1
6 12204 1 1 82 ARG NH1 N 242.575 2.521 1.114 1.00 . A A . 82 ARG NH1 1 1
6 12205 1 1 82 ARG NH2 N 243.590 0.472 1.339 1.00 . A A . 82 ARG NH2 1 1
6 12206 1 1 82 ARG O O 237.095 5.497 0.865 1.00 . A A . 82 ARG O 1 1
6 12207 1 1 83 MET C C 233.788 3.799 2.806 1.00 . A A . 83 MET C 1 1
6 12208 1 1 83 MET CA C 234.677 4.492 1.770 1.00 . A A . 83 MET CA 1 1
6 12209 1 1 83 MET CB C 233.876 4.745 0.490 1.00 . A A . 83 MET CB 1 1
6 12210 1 1 83 MET CE C 232.784 0.890 0.098 1.00 . A A . 83 MET CE 1 1
6 12211 1 1 83 MET CG C 233.628 3.491 -0.336 1.00 . A A . 83 MET CG 1 1
6 12212 1 1 83 MET H H 235.839 2.729 1.562 1.00 . A A . 83 MET H 1 1
6 12213 1 1 83 MET HA H 235.003 5.443 2.169 1.00 . A A . 83 MET HA 1 1
6 12214 1 1 83 MET HB2 H 232.920 5.171 0.756 1.00 . A A . 83 MET HB2 1 1
6 12215 1 1 83 MET HB3 H 234.417 5.450 -0.120 1.00 . A A . 83 MET HB3 1 1
6 12216 1 1 83 MET HE1 H 232.041 0.271 -0.381 1.00 . A A . 83 MET HE1 1 1
6 12217 1 1 83 MET HE2 H 232.982 0.511 1.090 1.00 . A A . 83 MET HE2 1 1
6 12218 1 1 83 MET HE3 H 233.694 0.874 -0.481 1.00 . A A . 83 MET HE3 1 1
6 12219 1 1 83 MET HG2 H 233.485 3.777 -1.367 1.00 . A A . 83 MET HG2 1 1
6 12220 1 1 83 MET HG3 H 234.493 2.848 -0.260 1.00 . A A . 83 MET HG3 1 1
6 12221 1 1 83 MET N N 235.869 3.705 1.459 1.00 . A A . 83 MET N 1 1
6 12222 1 1 83 MET O O 234.057 2.669 3.220 1.00 . A A . 83 MET O 1 1
6 12223 1 1 83 MET SD S 232.177 2.572 0.212 1.00 . A A . 83 MET SD 1 1
6 12224 1 1 84 GLN C C 230.428 4.703 4.067 1.00 . A A . 84 GLN C 1 1
6 12225 1 1 84 GLN CA C 231.764 3.965 4.176 1.00 . A A . 84 GLN CA 1 1
6 12226 1 1 84 GLN CB C 232.320 4.086 5.600 1.00 . A A . 84 GLN CB 1 1
6 12227 1 1 84 GLN CD C 231.789 5.876 7.312 1.00 . A A . 84 GLN CD 1 1
6 12228 1 1 84 GLN CG C 232.557 5.521 6.051 1.00 . A A . 84 GLN CG 1 1
6 12229 1 1 84 GLN H H 232.563 5.383 2.824 1.00 . A A . 84 GLN H 1 1
6 12230 1 1 84 GLN HA H 231.603 2.923 3.949 1.00 . A A . 84 GLN HA 1 1
6 12231 1 1 84 GLN HB2 H 231.621 3.628 6.287 1.00 . A A . 84 GLN HB2 1 1
6 12232 1 1 84 GLN HB3 H 233.259 3.556 5.652 1.00 . A A . 84 GLN HB3 1 1
6 12233 1 1 84 GLN HE21 H 230.072 5.898 6.298 1.00 . A A . 84 GLN HE21 1 1
6 12234 1 1 84 GLN HE22 H 229.958 6.261 7.991 1.00 . A A . 84 GLN HE22 1 1
6 12235 1 1 84 GLN HG2 H 233.615 5.653 6.245 1.00 . A A . 84 GLN HG2 1 1
6 12236 1 1 84 GLN HG3 H 232.247 6.188 5.257 1.00 . A A . 84 GLN HG3 1 1
6 12237 1 1 84 GLN N N 232.719 4.492 3.205 1.00 . A A . 84 GLN N 1 1
6 12238 1 1 84 GLN NE2 N 230.473 6.027 7.187 1.00 . A A . 84 GLN NE2 1 1
6 12239 1 1 84 GLN O O 230.397 5.916 3.847 1.00 . A A . 84 GLN O 1 1
6 12240 1 1 84 GLN OE1 O 232.372 6.017 8.387 1.00 . A A . 84 GLN OE1 1 1
6 12241 1 1 85 TYR C C 227.444 4.867 5.533 1.00 . A A . 85 TYR C 1 1
6 12242 1 1 85 TYR CA C 227.993 4.561 4.142 1.00 . A A . 85 TYR CA 1 1
6 12243 1 1 85 TYR CB C 227.036 3.622 3.400 1.00 . A A . 85 TYR CB 1 1
6 12244 1 1 85 TYR CD1 C 225.659 5.407 2.259 1.00 . A A . 85 TYR CD1 1 1
6 12245 1 1 85 TYR CD2 C 226.564 3.654 0.918 1.00 . A A . 85 TYR CD2 1 1
6 12246 1 1 85 TYR CE1 C 225.085 5.973 1.138 1.00 . A A . 85 TYR CE1 1 1
6 12247 1 1 85 TYR CE2 C 225.993 4.215 -0.208 1.00 . A A . 85 TYR CE2 1 1
6 12248 1 1 85 TYR CG C 226.408 4.239 2.169 1.00 . A A . 85 TYR CG 1 1
6 12249 1 1 85 TYR CZ C 225.254 5.375 -0.093 1.00 . A A . 85 TYR CZ 1 1
6 12250 1 1 85 TYR H H 229.413 3.007 4.400 1.00 . A A . 85 TYR H 1 1
6 12251 1 1 85 TYR HA H 228.073 5.487 3.592 1.00 . A A . 85 TYR HA 1 1
6 12252 1 1 85 TYR HB2 H 227.577 2.741 3.088 1.00 . A A . 85 TYR HB2 1 1
6 12253 1 1 85 TYR HB3 H 226.239 3.330 4.067 1.00 . A A . 85 TYR HB3 1 1
6 12254 1 1 85 TYR HD1 H 225.528 5.874 3.222 1.00 . A A . 85 TYR HD1 1 1
6 12255 1 1 85 TYR HD2 H 227.143 2.746 0.831 1.00 . A A . 85 TYR HD2 1 1
6 12256 1 1 85 TYR HE1 H 224.511 6.881 1.228 1.00 . A A . 85 TYR HE1 1 1
6 12257 1 1 85 TYR HE2 H 226.126 3.747 -1.171 1.00 . A A . 85 TYR HE2 1 1
6 12258 1 1 85 TYR HH H 223.748 6.085 -1.058 1.00 . A A . 85 TYR HH 1 1
6 12259 1 1 85 TYR N N 229.327 3.969 4.224 1.00 . A A . 85 TYR N 1 1
6 12260 1 1 85 TYR O O 227.670 4.112 6.478 1.00 . A A . 85 TYR O 1 1
6 12261 1 1 85 TYR OH O 224.686 5.937 -1.213 1.00 . A A . 85 TYR OH 1 1
6 12262 1 1 86 ALA C C 225.026 7.424 6.716 1.00 . A A . 86 ALA C 1 1
6 12263 1 1 86 ALA CA C 226.134 6.393 6.921 1.00 . A A . 86 ALA CA 1 1
6 12264 1 1 86 ALA CB C 227.207 6.949 7.848 1.00 . A A . 86 ALA CB 1 1
6 12265 1 1 86 ALA H H 226.580 6.542 4.854 1.00 . A A . 86 ALA H 1 1
6 12266 1 1 86 ALA HA H 225.713 5.517 7.388 1.00 . A A . 86 ALA HA 1 1
6 12267 1 1 86 ALA HB1 H 227.669 7.809 7.389 1.00 . A A . 86 ALA HB1 1 1
6 12268 1 1 86 ALA HB2 H 227.955 6.190 8.026 1.00 . A A . 86 ALA HB2 1 1
6 12269 1 1 86 ALA HB3 H 226.756 7.239 8.786 1.00 . A A . 86 ALA HB3 1 1
6 12270 1 1 86 ALA N N 226.721 5.982 5.647 1.00 . A A . 86 ALA N 1 1
6 12271 1 1 86 ALA O O 225.243 8.471 6.107 1.00 . A A . 86 ALA O 1 1
6 12272 1 1 87 SER C C 222.869 9.253 8.010 1.00 . A A . 87 SER C 1 1
6 12273 1 1 87 SER CA C 222.691 8.023 7.118 1.00 . A A . 87 SER CA 1 1
6 12274 1 1 87 SER CB C 221.399 7.292 7.494 1.00 . A A . 87 SER CB 1 1
6 12275 1 1 87 SER H H 223.727 6.271 7.717 1.00 . A A . 87 SER H 1 1
6 12276 1 1 87 SER HA H 222.626 8.345 6.089 1.00 . A A . 87 SER HA 1 1
6 12277 1 1 87 SER HB2 H 221.568 6.224 7.463 1.00 . A A . 87 SER HB2 1 1
6 12278 1 1 87 SER HB3 H 221.102 7.587 8.492 1.00 . A A . 87 SER HB3 1 1
6 12279 1 1 87 SER HG H 219.720 8.190 7.030 1.00 . A A . 87 SER HG 1 1
6 12280 1 1 87 SER N N 223.836 7.120 7.237 1.00 . A A . 87 SER N 1 1
6 12281 1 1 87 SER O O 223.870 9.379 8.717 1.00 . A A . 87 SER O 1 1
6 12282 1 1 87 SER OG O 220.350 7.612 6.594 1.00 . A A . 87 SER OG 1 1
6 12283 1 1 88 LYS C C 221.418 11.130 10.194 1.00 . A A . 88 LYS C 1 1
6 12284 1 1 88 LYS CA C 221.944 11.380 8.780 1.00 . A A . 88 LYS CA 1 1
6 12285 1 1 88 LYS CB C 221.139 12.498 8.113 1.00 . A A . 88 LYS CB 1 1
6 12286 1 1 88 LYS CD C 222.301 14.735 8.047 1.00 . A A . 88 LYS CD 1 1
6 12287 1 1 88 LYS CE C 221.080 15.642 8.145 1.00 . A A . 88 LYS CE 1 1
6 12288 1 1 88 LYS CG C 221.991 13.453 7.287 1.00 . A A . 88 LYS CG 1 1
6 12289 1 1 88 LYS H H 221.119 10.006 7.392 1.00 . A A . 88 LYS H 1 1
6 12290 1 1 88 LYS HA H 222.979 11.685 8.846 1.00 . A A . 88 LYS HA 1 1
6 12291 1 1 88 LYS HB2 H 220.401 12.055 7.461 1.00 . A A . 88 LYS HB2 1 1
6 12292 1 1 88 LYS HB3 H 220.635 13.070 8.878 1.00 . A A . 88 LYS HB3 1 1
6 12293 1 1 88 LYS HD2 H 222.628 14.480 9.044 1.00 . A A . 88 LYS HD2 1 1
6 12294 1 1 88 LYS HD3 H 223.088 15.264 7.531 1.00 . A A . 88 LYS HD3 1 1
6 12295 1 1 88 LYS HE2 H 221.123 16.368 7.348 1.00 . A A . 88 LYS HE2 1 1
6 12296 1 1 88 LYS HE3 H 220.190 15.040 8.034 1.00 . A A . 88 LYS HE3 1 1
6 12297 1 1 88 LYS HG2 H 222.920 12.964 7.035 1.00 . A A . 88 LYS HG2 1 1
6 12298 1 1 88 LYS HG3 H 221.456 13.702 6.380 1.00 . A A . 88 LYS HG3 1 1
6 12299 1 1 88 LYS HZ1 H 220.424 17.207 9.365 1.00 . A A . 88 LYS HZ1 1 1
6 12300 1 1 88 LYS HZ2 H 221.975 16.650 9.746 1.00 . A A . 88 LYS HZ2 1 1
6 12301 1 1 88 LYS HZ3 H 220.618 15.739 10.182 1.00 . A A . 88 LYS HZ3 1 1
6 12302 1 1 88 LYS N N 221.892 10.160 7.972 1.00 . A A . 88 LYS N 1 1
6 12303 1 1 88 LYS NZ N 221.020 16.359 9.451 1.00 . A A . 88 LYS NZ 1 1
6 12304 1 1 88 LYS O O 222.052 11.519 11.176 1.00 . A A . 88 LYS O 1 1
6 12305 1 1 89 ASP C C 220.037 8.781 12.073 1.00 . A A . 89 ASP C 1 1
6 12306 1 1 89 ASP CA C 219.649 10.181 11.585 1.00 . A A . 89 ASP CA 1 1
6 12307 1 1 89 ASP CB C 218.123 10.308 11.499 1.00 . A A . 89 ASP CB 1 1
6 12308 1 1 89 ASP CG C 217.667 11.737 11.263 1.00 . A A . 89 ASP CG 1 1
6 12309 1 1 89 ASP H H 219.799 10.194 9.473 1.00 . A A . 89 ASP H 1 1
6 12310 1 1 89 ASP HA H 220.017 10.908 12.296 1.00 . A A . 89 ASP HA 1 1
6 12311 1 1 89 ASP HB2 H 217.763 9.698 10.679 1.00 . A A . 89 ASP HB2 1 1
6 12312 1 1 89 ASP HB3 H 217.686 9.959 12.427 1.00 . A A . 89 ASP HB3 1 1
6 12313 1 1 89 ASP N N 220.257 10.480 10.290 1.00 . A A . 89 ASP N 1 1
6 12314 1 1 89 ASP O O 219.185 8.016 12.529 1.00 . A A . 89 ASP O 1 1
6 12315 1 1 89 ASP OD1 O 216.728 11.934 10.465 1.00 . A A . 89 ASP OD1 1 1
6 12316 1 1 89 ASP OD2 O 218.248 12.659 11.878 1.00 . A A . 89 ASP OD2 1 1
6 12317 1 1 90 TRP C C 220.972 6.006 11.913 1.00 . A A . 90 TRP C 1 1
6 12318 1 1 90 TRP CA C 221.852 7.160 12.415 1.00 . A A . 90 TRP CA 1 1
6 12319 1 1 90 TRP CB C 221.964 7.116 13.945 1.00 . A A . 90 TRP CB 1 1
6 12320 1 1 90 TRP CD1 C 223.919 8.540 14.800 1.00 . A A . 90 TRP CD1 1 1
6 12321 1 1 90 TRP CD2 C 221.924 9.549 14.928 1.00 . A A . 90 TRP CD2 1 1
6 12322 1 1 90 TRP CE2 C 222.904 10.428 15.426 1.00 . A A . 90 TRP CE2 1 1
6 12323 1 1 90 TRP CE3 C 220.590 9.968 14.913 1.00 . A A . 90 TRP CE3 1 1
6 12324 1 1 90 TRP CG C 222.594 8.345 14.534 1.00 . A A . 90 TRP CG 1 1
6 12325 1 1 90 TRP CH2 C 221.280 12.084 15.868 1.00 . A A . 90 TRP CH2 1 1
6 12326 1 1 90 TRP CZ2 C 222.593 11.702 15.897 1.00 . A A . 90 TRP CZ2 1 1
6 12327 1 1 90 TRP CZ3 C 220.282 11.233 15.380 1.00 . A A . 90 TRP CZ3 1 1
6 12328 1 1 90 TRP H H 221.959 9.119 11.616 1.00 . A A . 90 TRP H 1 1
6 12329 1 1 90 TRP HA H 222.839 7.044 11.993 1.00 . A A . 90 TRP HA 1 1
6 12330 1 1 90 TRP HB2 H 220.978 7.013 14.368 1.00 . A A . 90 TRP HB2 1 1
6 12331 1 1 90 TRP HB3 H 222.565 6.263 14.230 1.00 . A A . 90 TRP HB3 1 1
6 12332 1 1 90 TRP HD1 H 224.690 7.810 14.612 1.00 . A A . 90 TRP HD1 1 1
6 12333 1 1 90 TRP HE1 H 224.977 10.164 15.609 1.00 . A A . 90 TRP HE1 1 1
6 12334 1 1 90 TRP HE3 H 219.807 9.325 14.541 1.00 . A A . 90 TRP HE3 1 1
6 12335 1 1 90 TRP HH2 H 220.994 13.063 16.225 1.00 . A A . 90 TRP HH2 1 1
6 12336 1 1 90 TRP HZ2 H 223.350 12.373 16.277 1.00 . A A . 90 TRP HZ2 1 1
6 12337 1 1 90 TRP HZ3 H 219.258 11.571 15.375 1.00 . A A . 90 TRP HZ3 1 1
6 12338 1 1 90 TRP N N 221.333 8.462 11.981 1.00 . A A . 90 TRP N 1 1
6 12339 1 1 90 TRP NE1 N 224.114 9.791 15.335 1.00 . A A . 90 TRP NE1 1 1
6 12340 1 1 90 TRP O O 220.710 5.047 12.639 1.00 . A A . 90 TRP O 1 1
6 12341 1 1 91 SER C C 220.529 3.989 9.420 1.00 . A A . 91 SER C 1 1
6 12342 1 1 91 SER CA C 219.679 5.096 10.048 1.00 . A A . 91 SER CA 1 1
6 12343 1 1 91 SER CB C 218.779 5.737 8.987 1.00 . A A . 91 SER CB 1 1
6 12344 1 1 91 SER H H 220.774 6.904 10.139 1.00 . A A . 91 SER H 1 1
6 12345 1 1 91 SER HA H 219.062 4.667 10.822 1.00 . A A . 91 SER HA 1 1
6 12346 1 1 91 SER HB2 H 219.174 6.706 8.720 1.00 . A A . 91 SER HB2 1 1
6 12347 1 1 91 SER HB3 H 218.752 5.107 8.109 1.00 . A A . 91 SER HB3 1 1
6 12348 1 1 91 SER HG H 217.361 6.783 9.840 1.00 . A A . 91 SER HG 1 1
6 12349 1 1 91 SER N N 220.526 6.116 10.663 1.00 . A A . 91 SER N 1 1
6 12350 1 1 91 SER O O 221.750 4.122 9.317 1.00 . A A . 91 SER O 1 1
6 12351 1 1 91 SER OG O 217.458 5.903 9.471 1.00 . A A . 91 SER OG 1 1
6 12352 1 1 92 PRO C C 221.668 2.173 7.390 1.00 . A A . 92 PRO C 1 1
6 12353 1 1 92 PRO CA C 220.580 1.737 8.372 1.00 . A A . 92 PRO CA 1 1
6 12354 1 1 92 PRO CB C 219.459 0.980 7.638 1.00 . A A . 92 PRO CB 1 1
6 12355 1 1 92 PRO CD C 218.447 2.626 9.073 1.00 . A A . 92 PRO CD 1 1
6 12356 1 1 92 PRO CG C 218.201 1.758 7.873 1.00 . A A . 92 PRO CG 1 1
6 12357 1 1 92 PRO HA H 221.018 1.094 9.121 1.00 . A A . 92 PRO HA 1 1
6 12358 1 1 92 PRO HB2 H 219.694 0.926 6.581 1.00 . A A . 92 PRO HB2 1 1
6 12359 1 1 92 PRO HB3 H 219.381 -0.023 8.044 1.00 . A A . 92 PRO HB3 1 1
6 12360 1 1 92 PRO HD2 H 217.887 3.547 8.996 1.00 . A A . 92 PRO HD2 1 1
6 12361 1 1 92 PRO HD3 H 218.197 2.096 9.984 1.00 . A A . 92 PRO HD3 1 1
6 12362 1 1 92 PRO HG2 H 217.983 2.369 7.010 1.00 . A A . 92 PRO HG2 1 1
6 12363 1 1 92 PRO HG3 H 217.383 1.079 8.066 1.00 . A A . 92 PRO HG3 1 1
6 12364 1 1 92 PRO N N 219.890 2.875 8.991 1.00 . A A . 92 PRO N 1 1
6 12365 1 1 92 PRO O O 221.388 2.836 6.390 1.00 . A A . 92 PRO O 1 1
6 12366 1 1 93 GLN C C 224.854 0.921 6.442 1.00 . A A . 93 GLN C 1 1
6 12367 1 1 93 GLN CA C 224.058 2.161 6.865 1.00 . A A . 93 GLN CA 1 1
6 12368 1 1 93 GLN CB C 224.969 3.134 7.621 1.00 . A A . 93 GLN CB 1 1
6 12369 1 1 93 GLN CD C 225.419 3.887 9.994 1.00 . A A . 93 GLN CD 1 1
6 12370 1 1 93 GLN CG C 225.275 2.708 9.050 1.00 . A A . 93 GLN CG 1 1
6 12371 1 1 93 GLN H H 223.062 1.287 8.516 1.00 . A A . 93 GLN H 1 1
6 12372 1 1 93 GLN HA H 223.682 2.651 5.979 1.00 . A A . 93 GLN HA 1 1
6 12373 1 1 93 GLN HB2 H 225.901 3.219 7.088 1.00 . A A . 93 GLN HB2 1 1
6 12374 1 1 93 GLN HB3 H 224.492 4.102 7.651 1.00 . A A . 93 GLN HB3 1 1
6 12375 1 1 93 GLN HE21 H 227.013 4.531 8.987 1.00 . A A . 93 GLN HE21 1 1
6 12376 1 1 93 GLN HE22 H 226.538 5.494 10.352 1.00 . A A . 93 GLN HE22 1 1
6 12377 1 1 93 GLN HG2 H 224.473 2.080 9.408 1.00 . A A . 93 GLN HG2 1 1
6 12378 1 1 93 GLN HG3 H 226.197 2.146 9.054 1.00 . A A . 93 GLN HG3 1 1
6 12379 1 1 93 GLN N N 222.912 1.804 7.699 1.00 . A A . 93 GLN N 1 1
6 12380 1 1 93 GLN NE2 N 226.425 4.720 9.753 1.00 . A A . 93 GLN NE2 1 1
6 12381 1 1 93 GLN O O 224.461 -0.209 6.733 1.00 . A A . 93 GLN O 1 1
6 12382 1 1 93 GLN OE1 O 224.636 4.044 10.930 1.00 . A A . 93 GLN OE1 1 1
6 12383 1 1 94 PHE C C 228.259 0.209 5.815 1.00 . A A . 94 PHE C 1 1
6 12384 1 1 94 PHE CA C 226.829 0.050 5.291 1.00 . A A . 94 PHE CA 1 1
6 12385 1 1 94 PHE CB C 226.822 -0.026 3.754 1.00 . A A . 94 PHE CB 1 1
6 12386 1 1 94 PHE CD1 C 228.744 -1.628 3.481 1.00 . A A . 94 PHE CD1 1 1
6 12387 1 1 94 PHE CD2 C 228.786 0.412 2.247 1.00 . A A . 94 PHE CD2 1 1
6 12388 1 1 94 PHE CE1 C 229.959 -1.988 2.933 1.00 . A A . 94 PHE CE1 1 1
6 12389 1 1 94 PHE CE2 C 230.000 0.057 1.695 1.00 . A A . 94 PHE CE2 1 1
6 12390 1 1 94 PHE CG C 228.144 -0.423 3.145 1.00 . A A . 94 PHE CG 1 1
6 12391 1 1 94 PHE CZ C 230.588 -1.145 2.037 1.00 . A A . 94 PHE CZ 1 1
6 12392 1 1 94 PHE H H 226.239 2.068 5.552 1.00 . A A . 94 PHE H 1 1
6 12393 1 1 94 PHE HA H 226.421 -0.867 5.685 1.00 . A A . 94 PHE HA 1 1
6 12394 1 1 94 PHE HB2 H 226.085 -0.751 3.442 1.00 . A A . 94 PHE HB2 1 1
6 12395 1 1 94 PHE HB3 H 226.551 0.943 3.357 1.00 . A A . 94 PHE HB3 1 1
6 12396 1 1 94 PHE HD1 H 228.254 -2.288 4.180 1.00 . A A . 94 PHE HD1 1 1
6 12397 1 1 94 PHE HD2 H 228.327 1.352 1.978 1.00 . A A . 94 PHE HD2 1 1
6 12398 1 1 94 PHE HE1 H 230.417 -2.929 3.202 1.00 . A A . 94 PHE HE1 1 1
6 12399 1 1 94 PHE HE2 H 230.490 0.718 0.997 1.00 . A A . 94 PHE HE2 1 1
6 12400 1 1 94 PHE HZ H 231.538 -1.424 1.608 1.00 . A A . 94 PHE HZ 1 1
6 12401 1 1 94 PHE N N 225.978 1.145 5.752 1.00 . A A . 94 PHE N 1 1
6 12402 1 1 94 PHE O O 228.843 1.291 5.744 1.00 . A A . 94 PHE O 1 1
6 12403 1 1 95 THR C C 230.676 -2.345 6.998 1.00 . A A . 95 THR C 1 1
6 12404 1 1 95 THR CA C 230.171 -0.909 6.869 1.00 . A A . 95 THR CA 1 1
6 12405 1 1 95 THR CB C 230.221 -0.214 8.235 1.00 . A A . 95 THR CB 1 1
6 12406 1 1 95 THR CG2 C 230.679 1.228 8.165 1.00 . A A . 95 THR CG2 1 1
6 12407 1 1 95 THR H H 228.286 -1.719 6.348 1.00 . A A . 95 THR H 1 1
6 12408 1 1 95 THR HA H 230.809 -0.376 6.179 1.00 . A A . 95 THR HA 1 1
6 12409 1 1 95 THR HB H 230.909 -0.749 8.874 1.00 . A A . 95 THR HB 1 1
6 12410 1 1 95 THR HG1 H 228.727 -1.128 9.108 1.00 . A A . 95 THR HG1 1 1
6 12411 1 1 95 THR HG21 H 231.028 1.542 9.138 1.00 . A A . 95 THR HG21 1 1
6 12412 1 1 95 THR HG22 H 229.854 1.854 7.860 1.00 . A A . 95 THR HG22 1 1
6 12413 1 1 95 THR HG23 H 231.482 1.317 7.448 1.00 . A A . 95 THR HG23 1 1
6 12414 1 1 95 THR N N 228.810 -0.892 6.332 1.00 . A A . 95 THR N 1 1
6 12415 1 1 95 THR O O 230.168 -3.120 7.812 1.00 . A A . 95 THR O 1 1
6 12416 1 1 95 THR OG1 O 228.946 -0.230 8.848 1.00 . A A . 95 THR OG1 1 1
6 12417 1 1 96 ALA C C 233.574 -4.065 6.962 1.00 . A A . 96 ALA C 1 1
6 12418 1 1 96 ALA CA C 232.247 -4.038 6.208 1.00 . A A . 96 ALA CA 1 1
6 12419 1 1 96 ALA CB C 232.431 -4.555 4.789 1.00 . A A . 96 ALA CB 1 1
6 12420 1 1 96 ALA H H 232.036 -2.031 5.563 1.00 . A A . 96 ALA H 1 1
6 12421 1 1 96 ALA HA H 231.547 -4.689 6.714 1.00 . A A . 96 ALA HA 1 1
6 12422 1 1 96 ALA HB1 H 233.303 -4.096 4.349 1.00 . A A . 96 ALA HB1 1 1
6 12423 1 1 96 ALA HB2 H 231.558 -4.310 4.199 1.00 . A A . 96 ALA HB2 1 1
6 12424 1 1 96 ALA HB3 H 232.562 -5.626 4.811 1.00 . A A . 96 ALA HB3 1 1
6 12425 1 1 96 ALA N N 231.675 -2.694 6.188 1.00 . A A . 96 ALA N 1 1
6 12426 1 1 96 ALA O O 234.564 -3.483 6.516 1.00 . A A . 96 ALA O 1 1
6 12427 1 1 97 ASP C C 235.761 -5.885 8.369 1.00 . A A . 97 ASP C 1 1
6 12428 1 1 97 ASP CA C 234.789 -4.847 8.931 1.00 . A A . 97 ASP CA 1 1
6 12429 1 1 97 ASP CB C 234.439 -5.189 10.390 1.00 . A A . 97 ASP CB 1 1
6 12430 1 1 97 ASP CG C 233.263 -6.148 10.546 1.00 . A A . 97 ASP CG 1 1
6 12431 1 1 97 ASP H H 232.761 -5.182 8.407 1.00 . A A . 97 ASP H 1 1
6 12432 1 1 97 ASP HA H 235.275 -3.882 8.911 1.00 . A A . 97 ASP HA 1 1
6 12433 1 1 97 ASP HB2 H 235.302 -5.642 10.859 1.00 . A A . 97 ASP HB2 1 1
6 12434 1 1 97 ASP HB3 H 234.194 -4.269 10.907 1.00 . A A . 97 ASP HB3 1 1
6 12435 1 1 97 ASP N N 233.585 -4.743 8.107 1.00 . A A . 97 ASP N 1 1
6 12436 1 1 97 ASP O O 235.407 -7.053 8.206 1.00 . A A . 97 ASP O 1 1
6 12437 1 1 97 ASP OD1 O 232.495 -5.985 11.518 1.00 . A A . 97 ASP OD1 1 1
6 12438 1 1 97 ASP OD2 O 233.110 -7.060 9.708 1.00 . A A . 97 ASP OD2 1 1
6 12439 1 1 98 GLY C C 237.493 -7.240 6.445 1.00 . A A . 98 GLY C 1 1
6 12440 1 1 98 GLY CA C 238.019 -6.336 7.548 1.00 . A A . 98 GLY CA 1 1
6 12441 1 1 98 GLY H H 237.209 -4.501 8.245 1.00 . A A . 98 GLY H 1 1
6 12442 1 1 98 GLY HA2 H 238.832 -5.739 7.151 1.00 . A A . 98 GLY HA2 1 1
6 12443 1 1 98 GLY HA3 H 238.396 -6.955 8.354 1.00 . A A . 98 GLY HA3 1 1
6 12444 1 1 98 GLY N N 236.993 -5.443 8.084 1.00 . A A . 98 GLY N 1 1
6 12445 1 1 98 GLY O O 237.690 -8.454 6.486 1.00 . A A . 98 GLY O 1 1
6 12446 1 1 99 LEU C C 237.001 -7.161 3.057 1.00 . A A . 99 LEU C 1 1
6 12447 1 1 99 LEU CA C 236.237 -7.398 4.360 1.00 . A A . 99 LEU CA 1 1
6 12448 1 1 99 LEU CB C 234.760 -7.011 4.184 1.00 . A A . 99 LEU CB 1 1
6 12449 1 1 99 LEU CD1 C 234.397 -7.086 1.698 1.00 . A A . 99 LEU CD1 1 1
6 12450 1 1 99 LEU CD2 C 234.274 -9.198 3.034 1.00 . A A . 99 LEU CD2 1 1
6 12451 1 1 99 LEU CG C 234.011 -7.698 3.034 1.00 . A A . 99 LEU CG 1 1
6 12452 1 1 99 LEU H H 236.684 -5.673 5.502 1.00 . A A . 99 LEU H 1 1
6 12453 1 1 99 LEU HA H 236.295 -8.447 4.609 1.00 . A A . 99 LEU HA 1 1
6 12454 1 1 99 LEU HB2 H 234.244 -7.241 5.105 1.00 . A A . 99 LEU HB2 1 1
6 12455 1 1 99 LEU HB3 H 234.711 -5.944 4.027 1.00 . A A . 99 LEU HB3 1 1
6 12456 1 1 99 LEU HD11 H 233.575 -7.188 1.005 1.00 . A A . 99 LEU HD11 1 1
6 12457 1 1 99 LEU HD12 H 235.265 -7.596 1.304 1.00 . A A . 99 LEU HD12 1 1
6 12458 1 1 99 LEU HD13 H 234.625 -6.039 1.833 1.00 . A A . 99 LEU HD13 1 1
6 12459 1 1 99 LEU HD21 H 233.843 -9.638 2.147 1.00 . A A . 99 LEU HD21 1 1
6 12460 1 1 99 LEU HD22 H 233.824 -9.642 3.909 1.00 . A A . 99 LEU HD22 1 1
6 12461 1 1 99 LEU HD23 H 235.339 -9.379 3.046 1.00 . A A . 99 LEU HD23 1 1
6 12462 1 1 99 LEU HG H 232.953 -7.545 3.168 1.00 . A A . 99 LEU HG 1 1
6 12463 1 1 99 LEU N N 236.813 -6.643 5.469 1.00 . A A . 99 LEU N 1 1
6 12464 1 1 99 LEU O O 237.418 -8.116 2.397 1.00 . A A . 99 LEU O 1 1
6 12465 1 1 100 GLU C C 237.093 -6.111 0.249 1.00 . A A . 100 GLU C 1 1
6 12466 1 1 100 GLU CA C 237.847 -5.531 1.439 1.00 . A A . 100 GLU CA 1 1
6 12467 1 1 100 GLU CB C 239.302 -6.015 1.453 1.00 . A A . 100 GLU CB 1 1
6 12468 1 1 100 GLU CD C 239.764 -4.323 3.285 1.00 . A A . 100 GLU CD 1 1
6 12469 1 1 100 GLU CG C 240.282 -5.003 2.029 1.00 . A A . 100 GLU CG 1 1
6 12470 1 1 100 GLU H H 236.788 -5.177 3.240 1.00 . A A . 100 GLU H 1 1
6 12471 1 1 100 GLU HA H 237.832 -4.453 1.356 1.00 . A A . 100 GLU HA 1 1
6 12472 1 1 100 GLU HB2 H 239.368 -6.916 2.043 1.00 . A A . 100 GLU HB2 1 1
6 12473 1 1 100 GLU HB3 H 239.604 -6.237 0.441 1.00 . A A . 100 GLU HB3 1 1
6 12474 1 1 100 GLU HG2 H 241.200 -5.515 2.272 1.00 . A A . 100 GLU HG2 1 1
6 12475 1 1 100 GLU HG3 H 240.478 -4.248 1.284 1.00 . A A . 100 GLU HG3 1 1
6 12476 1 1 100 GLU N N 237.159 -5.891 2.680 1.00 . A A . 100 GLU N 1 1
6 12477 1 1 100 GLU O O 237.427 -7.183 -0.263 1.00 . A A . 100 GLU O 1 1
6 12478 1 1 100 GLU OE1 O 239.925 -4.900 4.381 1.00 . A A . 100 GLU OE1 1 1
6 12479 1 1 100 GLU OE2 O 239.194 -3.218 3.170 1.00 . A A . 100 GLU OE2 1 1
6 12480 1 1 101 LEU C C 235.923 -5.760 -2.610 1.00 . A A . 101 LEU C 1 1
6 12481 1 1 101 LEU CA C 235.199 -5.826 -1.266 1.00 . A A . 101 LEU CA 1 1
6 12482 1 1 101 LEU CB C 233.931 -4.967 -1.307 1.00 . A A . 101 LEU CB 1 1
6 12483 1 1 101 LEU CD1 C 231.491 -5.107 -1.856 1.00 . A A . 101 LEU CD1 1 1
6 12484 1 1 101 LEU CD2 C 233.149 -4.618 -3.666 1.00 . A A . 101 LEU CD2 1 1
6 12485 1 1 101 LEU CG C 232.900 -5.369 -2.365 1.00 . A A . 101 LEU CG 1 1
6 12486 1 1 101 LEU H H 235.837 -4.568 0.312 1.00 . A A . 101 LEU H 1 1
6 12487 1 1 101 LEU HA H 234.913 -6.851 -1.082 1.00 . A A . 101 LEU HA 1 1
6 12488 1 1 101 LEU HB2 H 233.457 -5.023 -0.333 1.00 . A A . 101 LEU HB2 1 1
6 12489 1 1 101 LEU HB3 H 234.227 -3.941 -1.493 1.00 . A A . 101 LEU HB3 1 1
6 12490 1 1 101 LEU HD11 H 231.243 -5.832 -1.095 1.00 . A A . 101 LEU HD11 1 1
6 12491 1 1 101 LEU HD12 H 230.791 -5.190 -2.672 1.00 . A A . 101 LEU HD12 1 1
6 12492 1 1 101 LEU HD13 H 231.439 -4.113 -1.435 1.00 . A A . 101 LEU HD13 1 1
6 12493 1 1 101 LEU HD21 H 233.030 -3.558 -3.498 1.00 . A A . 101 LEU HD21 1 1
6 12494 1 1 101 LEU HD22 H 232.440 -4.947 -4.411 1.00 . A A . 101 LEU HD22 1 1
6 12495 1 1 101 LEU HD23 H 234.151 -4.817 -4.012 1.00 . A A . 101 LEU HD23 1 1
6 12496 1 1 101 LEU HG H 232.991 -6.427 -2.565 1.00 . A A . 101 LEU HG 1 1
6 12497 1 1 101 LEU N N 236.051 -5.399 -0.161 1.00 . A A . 101 LEU N 1 1
6 12498 1 1 101 LEU O O 236.771 -4.896 -2.835 1.00 . A A . 101 LEU O 1 1
6 12499 1 1 102 THR C C 235.054 -6.533 -5.887 1.00 . A A . 102 THR C 1 1
6 12500 1 1 102 THR CA C 236.142 -6.762 -4.835 1.00 . A A . 102 THR CA 1 1
6 12501 1 1 102 THR CB C 236.803 -8.133 -5.036 1.00 . A A . 102 THR CB 1 1
6 12502 1 1 102 THR CG2 C 237.373 -8.342 -6.422 1.00 . A A . 102 THR CG2 1 1
6 12503 1 1 102 THR H H 234.872 -7.335 -3.244 1.00 . A A . 102 THR H 1 1
6 12504 1 1 102 THR HA H 236.890 -5.987 -4.924 1.00 . A A . 102 THR HA 1 1
6 12505 1 1 102 THR HB H 236.063 -8.903 -4.864 1.00 . A A . 102 THR HB 1 1
6 12506 1 1 102 THR HG1 H 237.503 -8.625 -3.270 1.00 . A A . 102 THR HG1 1 1
6 12507 1 1 102 THR HG21 H 236.640 -8.055 -7.161 1.00 . A A . 102 THR HG21 1 1
6 12508 1 1 102 THR HG22 H 237.628 -9.382 -6.554 1.00 . A A . 102 THR HG22 1 1
6 12509 1 1 102 THR HG23 H 238.260 -7.736 -6.541 1.00 . A A . 102 THR HG23 1 1
6 12510 1 1 102 THR N N 235.562 -6.685 -3.497 1.00 . A A . 102 THR N 1 1
6 12511 1 1 102 THR O O 233.912 -6.944 -5.688 1.00 . A A . 102 THR O 1 1
6 12512 1 1 102 THR OG1 O 237.859 -8.320 -4.109 1.00 . A A . 102 THR OG1 1 1
6 12513 1 1 103 PRO C C 233.483 -6.763 -8.367 1.00 . A A . 103 PRO C 1 1
6 12514 1 1 103 PRO CA C 234.418 -5.585 -8.085 1.00 . A A . 103 PRO CA 1 1
6 12515 1 1 103 PRO CB C 235.321 -5.314 -9.286 1.00 . A A . 103 PRO CB 1 1
6 12516 1 1 103 PRO CD C 236.723 -5.323 -7.333 1.00 . A A . 103 PRO CD 1 1
6 12517 1 1 103 PRO CG C 236.548 -4.705 -8.700 1.00 . A A . 103 PRO CG 1 1
6 12518 1 1 103 PRO HA H 233.832 -4.707 -7.868 1.00 . A A . 103 PRO HA 1 1
6 12519 1 1 103 PRO HB2 H 235.542 -6.245 -9.790 1.00 . A A . 103 PRO HB2 1 1
6 12520 1 1 103 PRO HB3 H 234.830 -4.637 -9.966 1.00 . A A . 103 PRO HB3 1 1
6 12521 1 1 103 PRO HD2 H 237.459 -6.110 -7.369 1.00 . A A . 103 PRO HD2 1 1
6 12522 1 1 103 PRO HD3 H 237.013 -4.569 -6.616 1.00 . A A . 103 PRO HD3 1 1
6 12523 1 1 103 PRO HG2 H 237.403 -4.933 -9.324 1.00 . A A . 103 PRO HG2 1 1
6 12524 1 1 103 PRO HG3 H 236.418 -3.634 -8.613 1.00 . A A . 103 PRO HG3 1 1
6 12525 1 1 103 PRO N N 235.385 -5.865 -7.015 1.00 . A A . 103 PRO N 1 1
6 12526 1 1 103 PRO O O 233.913 -7.800 -8.878 1.00 . A A . 103 PRO O 1 1
6 12527 1 1 104 GLY C C 231.256 -8.703 -7.133 1.00 . A A . 104 GLY C 1 1
6 12528 1 1 104 GLY CA C 231.227 -7.652 -8.232 1.00 . A A . 104 GLY CA 1 1
6 12529 1 1 104 GLY H H 231.925 -5.752 -7.610 1.00 . A A . 104 GLY H 1 1
6 12530 1 1 104 GLY HA2 H 230.237 -7.209 -8.266 1.00 . A A . 104 GLY HA2 1 1
6 12531 1 1 104 GLY HA3 H 231.433 -8.133 -9.181 1.00 . A A . 104 GLY HA3 1 1
6 12532 1 1 104 GLY N N 232.206 -6.596 -8.019 1.00 . A A . 104 GLY N 1 1
6 12533 1 1 104 GLY O O 231.043 -9.887 -7.396 1.00 . A A . 104 GLY O 1 1
6 12534 1 1 105 LYS C C 230.774 -8.654 -3.587 1.00 . A A . 105 LYS C 1 1
6 12535 1 1 105 LYS CA C 231.594 -9.180 -4.757 1.00 . A A . 105 LYS CA 1 1
6 12536 1 1 105 LYS CB C 233.050 -9.383 -4.326 1.00 . A A . 105 LYS CB 1 1
6 12537 1 1 105 LYS CD C 233.819 -10.804 -2.396 1.00 . A A . 105 LYS CD 1 1
6 12538 1 1 105 LYS CE C 235.320 -11.039 -2.283 1.00 . A A . 105 LYS CE 1 1
6 12539 1 1 105 LYS CG C 233.359 -10.792 -3.846 1.00 . A A . 105 LYS CG 1 1
6 12540 1 1 105 LYS H H 231.690 -7.314 -5.754 1.00 . A A . 105 LYS H 1 1
6 12541 1 1 105 LYS HA H 231.184 -10.133 -5.057 1.00 . A A . 105 LYS HA 1 1
6 12542 1 1 105 LYS HB2 H 233.696 -9.164 -5.168 1.00 . A A . 105 LYS HB2 1 1
6 12543 1 1 105 LYS HB3 H 233.272 -8.692 -3.518 1.00 . A A . 105 LYS HB3 1 1
6 12544 1 1 105 LYS HD2 H 233.580 -9.852 -1.944 1.00 . A A . 105 LYS HD2 1 1
6 12545 1 1 105 LYS HD3 H 233.301 -11.593 -1.870 1.00 . A A . 105 LYS HD3 1 1
6 12546 1 1 105 LYS HE2 H 235.588 -11.874 -2.912 1.00 . A A . 105 LYS HE2 1 1
6 12547 1 1 105 LYS HE3 H 235.836 -10.153 -2.625 1.00 . A A . 105 LYS HE3 1 1
6 12548 1 1 105 LYS HG2 H 232.469 -11.397 -3.934 1.00 . A A . 105 LYS HG2 1 1
6 12549 1 1 105 LYS HG3 H 234.141 -11.209 -4.465 1.00 . A A . 105 LYS HG3 1 1
6 12550 1 1 105 LYS HZ1 H 234.934 -11.709 -0.338 1.00 . A A . 105 LYS HZ1 1 1
6 12551 1 1 105 LYS HZ2 H 236.080 -10.467 -0.421 1.00 . A A . 105 LYS HZ2 1 1
6 12552 1 1 105 LYS HZ3 H 236.504 -12.039 -0.880 1.00 . A A . 105 LYS HZ3 1 1
6 12553 1 1 105 LYS N N 231.528 -8.270 -5.901 1.00 . A A . 105 LYS N 1 1
6 12554 1 1 105 LYS NZ N 235.739 -11.334 -0.883 1.00 . A A . 105 LYS NZ 1 1
6 12555 1 1 105 LYS O O 230.527 -7.451 -3.473 1.00 . A A . 105 LYS O 1 1
6 12556 1 1 106 THR C C 230.433 -8.948 -0.332 1.00 . A A . 106 THR C 1 1
6 12557 1 1 106 THR CA C 229.551 -9.221 -1.551 1.00 . A A . 106 THR CA 1 1
6 12558 1 1 106 THR CB C 228.551 -10.337 -1.230 1.00 . A A . 106 THR CB 1 1
6 12559 1 1 106 THR CG2 C 227.350 -9.855 -0.442 1.00 . A A . 106 THR CG2 1 1
6 12560 1 1 106 THR H H 230.584 -10.511 -2.882 1.00 . A A . 106 THR H 1 1
6 12561 1 1 106 THR HA H 229.004 -8.321 -1.785 1.00 . A A . 106 THR HA 1 1
6 12562 1 1 106 THR HB H 229.048 -11.095 -0.643 1.00 . A A . 106 THR HB 1 1
6 12563 1 1 106 THR HG1 H 228.612 -11.699 -2.639 1.00 . A A . 106 THR HG1 1 1
6 12564 1 1 106 THR HG21 H 227.432 -8.792 -0.276 1.00 . A A . 106 THR HG21 1 1
6 12565 1 1 106 THR HG22 H 227.315 -10.366 0.508 1.00 . A A . 106 THR HG22 1 1
6 12566 1 1 106 THR HG23 H 226.447 -10.063 -0.996 1.00 . A A . 106 THR HG23 1 1
6 12567 1 1 106 THR N N 230.352 -9.571 -2.723 1.00 . A A . 106 THR N 1 1
6 12568 1 1 106 THR O O 231.476 -9.580 -0.148 1.00 . A A . 106 THR O 1 1
6 12569 1 1 106 THR OG1 O 228.068 -10.939 -2.420 1.00 . A A . 106 THR OG1 1 1
6 12570 1 1 107 ALA C C 229.848 -7.737 2.945 1.00 . A A . 107 ALA C 1 1
6 12571 1 1 107 ALA CA C 230.728 -7.619 1.703 1.00 . A A . 107 ALA CA 1 1
6 12572 1 1 107 ALA CB C 231.265 -6.200 1.570 1.00 . A A . 107 ALA CB 1 1
6 12573 1 1 107 ALA H H 229.161 -7.534 0.284 1.00 . A A . 107 ALA H 1 1
6 12574 1 1 107 ALA HA H 231.570 -8.288 1.811 1.00 . A A . 107 ALA HA 1 1
6 12575 1 1 107 ALA HB1 H 231.837 -5.949 2.450 1.00 . A A . 107 ALA HB1 1 1
6 12576 1 1 107 ALA HB2 H 230.438 -5.512 1.470 1.00 . A A . 107 ALA HB2 1 1
6 12577 1 1 107 ALA HB3 H 231.897 -6.135 0.697 1.00 . A A . 107 ALA HB3 1 1
6 12578 1 1 107 ALA N N 230.001 -7.998 0.494 1.00 . A A . 107 ALA N 1 1
6 12579 1 1 107 ALA O O 228.639 -7.507 2.888 1.00 . A A . 107 ALA O 1 1
6 12580 1 1 108 SER C C 229.280 -6.895 5.863 1.00 . A A . 108 SER C 1 1
6 12581 1 1 108 SER CA C 229.757 -8.247 5.336 1.00 . A A . 108 SER CA 1 1
6 12582 1 1 108 SER CB C 230.659 -8.915 6.379 1.00 . A A . 108 SER CB 1 1
6 12583 1 1 108 SER H H 231.434 -8.264 4.040 1.00 . A A . 108 SER H 1 1
6 12584 1 1 108 SER HA H 228.894 -8.875 5.163 1.00 . A A . 108 SER HA 1 1
6 12585 1 1 108 SER HB2 H 231.269 -8.164 6.860 1.00 . A A . 108 SER HB2 1 1
6 12586 1 1 108 SER HB3 H 230.044 -9.407 7.120 1.00 . A A . 108 SER HB3 1 1
6 12587 1 1 108 SER HG H 230.977 -10.550 5.343 1.00 . A A . 108 SER HG 1 1
6 12588 1 1 108 SER N N 230.469 -8.096 4.067 1.00 . A A . 108 SER N 1 1
6 12589 1 1 108 SER O O 229.954 -5.880 5.693 1.00 . A A . 108 SER O 1 1
6 12590 1 1 108 SER OG O 231.508 -9.880 5.778 1.00 . A A . 108 SER OG 1 1
6 12591 1 1 109 LEU C C 227.137 -5.880 8.524 1.00 . A A . 109 LEU C 1 1
6 12592 1 1 109 LEU CA C 227.549 -5.670 7.068 1.00 . A A . 109 LEU CA 1 1
6 12593 1 1 109 LEU CB C 226.347 -5.208 6.241 1.00 . A A . 109 LEU CB 1 1
6 12594 1 1 109 LEU CD1 C 225.556 -3.149 5.044 1.00 . A A . 109 LEU CD1 1 1
6 12595 1 1 109 LEU CD2 C 224.929 -3.519 7.438 1.00 . A A . 109 LEU CD2 1 1
6 12596 1 1 109 LEU CG C 226.003 -3.723 6.379 1.00 . A A . 109 LEU CG 1 1
6 12597 1 1 109 LEU H H 227.627 -7.740 6.611 1.00 . A A . 109 LEU H 1 1
6 12598 1 1 109 LEU HA H 228.312 -4.907 7.032 1.00 . A A . 109 LEU HA 1 1
6 12599 1 1 109 LEU HB2 H 226.553 -5.417 5.201 1.00 . A A . 109 LEU HB2 1 1
6 12600 1 1 109 LEU HB3 H 225.486 -5.785 6.543 1.00 . A A . 109 LEU HB3 1 1
6 12601 1 1 109 LEU HD11 H 224.907 -2.302 5.214 1.00 . A A . 109 LEU HD11 1 1
6 12602 1 1 109 LEU HD12 H 225.022 -3.904 4.486 1.00 . A A . 109 LEU HD12 1 1
6 12603 1 1 109 LEU HD13 H 226.420 -2.830 4.480 1.00 . A A . 109 LEU HD13 1 1
6 12604 1 1 109 LEU HD21 H 223.978 -3.344 6.958 1.00 . A A . 109 LEU HD21 1 1
6 12605 1 1 109 LEU HD22 H 225.184 -2.668 8.050 1.00 . A A . 109 LEU HD22 1 1
6 12606 1 1 109 LEU HD23 H 224.862 -4.402 8.058 1.00 . A A . 109 LEU HD23 1 1
6 12607 1 1 109 LEU HG H 226.885 -3.185 6.692 1.00 . A A . 109 LEU HG 1 1
6 12608 1 1 109 LEU N N 228.116 -6.895 6.507 1.00 . A A . 109 LEU N 1 1
6 12609 1 1 109 LEU O O 226.493 -6.877 8.857 1.00 . A A . 109 LEU O 1 1
6 12610 1 1 110 LYS C C 226.549 -3.726 11.308 1.00 . A A . 110 LYS C 1 1
6 12611 1 1 110 LYS CA C 227.190 -5.022 10.808 1.00 . A A . 110 LYS CA 1 1
6 12612 1 1 110 LYS CB C 228.453 -5.331 11.618 1.00 . A A . 110 LYS CB 1 1
6 12613 1 1 110 LYS CD C 228.886 -5.327 14.099 1.00 . A A . 110 LYS CD 1 1
6 12614 1 1 110 LYS CE C 229.883 -6.250 14.784 1.00 . A A . 110 LYS CE 1 1
6 12615 1 1 110 LYS CG C 228.180 -6.024 12.943 1.00 . A A . 110 LYS CG 1 1
6 12616 1 1 110 LYS H H 228.029 -4.170 9.061 1.00 . A A . 110 LYS H 1 1
6 12617 1 1 110 LYS HA H 226.485 -5.831 10.940 1.00 . A A . 110 LYS HA 1 1
6 12618 1 1 110 LYS HB2 H 229.094 -5.971 11.029 1.00 . A A . 110 LYS HB2 1 1
6 12619 1 1 110 LYS HB3 H 228.971 -4.406 11.819 1.00 . A A . 110 LYS HB3 1 1
6 12620 1 1 110 LYS HD2 H 229.416 -4.465 13.719 1.00 . A A . 110 LYS HD2 1 1
6 12621 1 1 110 LYS HD3 H 228.148 -5.010 14.820 1.00 . A A . 110 LYS HD3 1 1
6 12622 1 1 110 LYS HE2 H 229.928 -5.995 15.834 1.00 . A A . 110 LYS HE2 1 1
6 12623 1 1 110 LYS HE3 H 229.541 -7.270 14.680 1.00 . A A . 110 LYS HE3 1 1
6 12624 1 1 110 LYS HG2 H 227.116 -6.015 13.130 1.00 . A A . 110 LYS HG2 1 1
6 12625 1 1 110 LYS HG3 H 228.527 -7.044 12.882 1.00 . A A . 110 LYS HG3 1 1
6 12626 1 1 110 LYS HZ1 H 231.206 -6.190 13.162 1.00 . A A . 110 LYS HZ1 1 1
6 12627 1 1 110 LYS HZ2 H 231.855 -6.906 14.551 1.00 . A A . 110 LYS HZ2 1 1
6 12628 1 1 110 LYS HZ3 H 231.680 -5.227 14.470 1.00 . A A . 110 LYS HZ3 1 1
6 12629 1 1 110 LYS N N 227.515 -4.938 9.388 1.00 . A A . 110 LYS N 1 1
6 12630 1 1 110 LYS NZ N 231.251 -6.135 14.201 1.00 . A A . 110 LYS NZ 1 1
6 12631 1 1 110 LYS O O 225.380 -3.714 11.695 1.00 . A A . 110 LYS O 1 1
6 12632 1 1 111 ARG C C 227.864 -0.245 11.449 1.00 . A A . 111 ARG C 1 1
6 12633 1 1 111 ARG CA C 226.841 -1.336 11.751 1.00 . A A . 111 ARG CA 1 1
6 12634 1 1 111 ARG CB C 226.535 -1.367 13.251 1.00 . A A . 111 ARG CB 1 1
6 12635 1 1 111 ARG CD C 227.971 -0.989 15.281 1.00 . A A . 111 ARG CD 1 1
6 12636 1 1 111 ARG CG C 227.679 -1.900 14.100 1.00 . A A . 111 ARG CG 1 1
6 12637 1 1 111 ARG CZ C 226.681 0.103 17.085 1.00 . A A . 111 ARG CZ 1 1
6 12638 1 1 111 ARG H H 228.249 -2.718 10.980 1.00 . A A . 111 ARG H 1 1
6 12639 1 1 111 ARG HA H 225.931 -1.118 11.213 1.00 . A A . 111 ARG HA 1 1
6 12640 1 1 111 ARG HB2 H 226.308 -0.363 13.580 1.00 . A A . 111 ARG HB2 1 1
6 12641 1 1 111 ARG HB3 H 225.671 -1.991 13.415 1.00 . A A . 111 ARG HB3 1 1
6 12642 1 1 111 ARG HD2 H 228.808 -1.393 15.833 1.00 . A A . 111 ARG HD2 1 1
6 12643 1 1 111 ARG HD3 H 228.226 -0.009 14.907 1.00 . A A . 111 ARG HD3 1 1
6 12644 1 1 111 ARG HE H 226.118 -1.547 16.106 1.00 . A A . 111 ARG HE 1 1
6 12645 1 1 111 ARG HG2 H 227.414 -2.878 14.470 1.00 . A A . 111 ARG HG2 1 1
6 12646 1 1 111 ARG HG3 H 228.566 -1.974 13.488 1.00 . A A . 111 ARG HG3 1 1
6 12647 1 1 111 ARG HH11 H 228.439 1.014 16.653 1.00 . A A . 111 ARG HH11 1 1
6 12648 1 1 111 ARG HH12 H 227.506 1.761 17.906 1.00 . A A . 111 ARG HH12 1 1
6 12649 1 1 111 ARG HH21 H 224.890 -0.556 17.758 1.00 . A A . 111 ARG HH21 1 1
6 12650 1 1 111 ARG HH22 H 225.494 0.871 18.533 1.00 . A A . 111 ARG HH22 1 1
6 12651 1 1 111 ARG N N 227.325 -2.640 11.299 1.00 . A A . 111 ARG N 1 1
6 12652 1 1 111 ARG NE N 226.823 -0.869 16.182 1.00 . A A . 111 ARG NE 1 1
6 12653 1 1 111 ARG NH1 N 227.621 1.036 17.225 1.00 . A A . 111 ARG NH1 1 1
6 12654 1 1 111 ARG NH2 N 225.599 0.142 17.855 1.00 . A A . 111 ARG NH2 1 1
6 12655 1 1 111 ARG O O 229.072 -0.475 11.545 1.00 . A A . 111 ARG O 1 1
6 12656 1 1 112 GLY C C 228.940 2.642 11.967 1.00 . A A . 112 GLY C 1 1
6 12657 1 1 112 GLY CA C 228.260 2.046 10.750 1.00 . A A . 112 GLY CA 1 1
6 12658 1 1 112 GLY H H 226.406 1.059 11.011 1.00 . A A . 112 GLY H 1 1
6 12659 1 1 112 GLY HA2 H 229.024 1.693 10.069 1.00 . A A . 112 GLY HA2 1 1
6 12660 1 1 112 GLY HA3 H 227.684 2.820 10.260 1.00 . A A . 112 GLY HA3 1 1
6 12661 1 1 112 GLY N N 227.376 0.938 11.075 1.00 . A A . 112 GLY N 1 1
6 12662 1 1 112 GLY O O 229.684 1.954 12.668 1.00 . A A . 112 GLY O 1 1
6 12663 1 1 113 GLY C C 230.809 4.566 13.299 1.00 . A A . 113 GLY C 1 1
6 12664 1 1 113 GLY CA C 229.293 4.604 13.349 1.00 . A A . 113 GLY CA 1 1
6 12665 1 1 113 GLY H H 228.092 4.424 11.616 1.00 . A A . 113 GLY H 1 1
6 12666 1 1 113 GLY HA2 H 228.968 5.639 13.354 1.00 . A A . 113 GLY HA2 1 1
6 12667 1 1 113 GLY HA3 H 228.961 4.120 14.260 1.00 . A A . 113 GLY HA3 1 1
6 12668 1 1 113 GLY N N 228.689 3.929 12.213 1.00 . A A . 113 GLY N 1 1
6 12669 1 1 113 GLY O O 231.458 4.279 14.305 1.00 . A A . 113 GLY O 1 1
6 12670 1 1 114 TYR C C 233.414 3.467 12.173 1.00 . A A . 114 TYR C 1 1
6 12671 1 1 114 TYR CA C 232.820 4.856 11.926 1.00 . A A . 114 TYR CA 1 1
6 12672 1 1 114 TYR CB C 233.489 5.884 12.845 1.00 . A A . 114 TYR CB 1 1
6 12673 1 1 114 TYR CD1 C 233.743 7.838 11.264 1.00 . A A . 114 TYR CD1 1 1
6 12674 1 1 114 TYR CD2 C 232.483 8.163 13.261 1.00 . A A . 114 TYR CD2 1 1
6 12675 1 1 114 TYR CE1 C 233.515 9.151 10.901 1.00 . A A . 114 TYR CE1 1 1
6 12676 1 1 114 TYR CE2 C 232.249 9.477 12.905 1.00 . A A . 114 TYR CE2 1 1
6 12677 1 1 114 TYR CG C 233.232 7.322 12.447 1.00 . A A . 114 TYR CG 1 1
6 12678 1 1 114 TYR CZ C 232.768 9.966 11.723 1.00 . A A . 114 TYR CZ 1 1
6 12679 1 1 114 TYR H H 230.791 5.074 11.362 1.00 . A A . 114 TYR H 1 1
6 12680 1 1 114 TYR HA H 233.011 5.132 10.899 1.00 . A A . 114 TYR HA 1 1
6 12681 1 1 114 TYR HB2 H 233.120 5.749 13.851 1.00 . A A . 114 TYR HB2 1 1
6 12682 1 1 114 TYR HB3 H 234.556 5.722 12.836 1.00 . A A . 114 TYR HB3 1 1
6 12683 1 1 114 TYR HD1 H 234.327 7.195 10.620 1.00 . A A . 114 TYR HD1 1 1
6 12684 1 1 114 TYR HD2 H 232.079 7.777 14.185 1.00 . A A . 114 TYR HD2 1 1
6 12685 1 1 114 TYR HE1 H 233.922 9.533 9.976 1.00 . A A . 114 TYR HE1 1 1
6 12686 1 1 114 TYR HE2 H 231.666 10.116 13.549 1.00 . A A . 114 TYR HE2 1 1
6 12687 1 1 114 TYR HH H 231.602 11.411 11.215 1.00 . A A . 114 TYR HH 1 1
6 12688 1 1 114 TYR N N 231.369 4.855 12.121 1.00 . A A . 114 TYR N 1 1
6 12689 1 1 114 TYR O O 233.852 3.155 13.282 1.00 . A A . 114 TYR O 1 1
6 12690 1 1 114 TYR OH O 232.540 11.277 11.366 1.00 . A A . 114 TYR OH 1 1
6 12691 1 1 115 GLY C C 235.207 1.109 10.368 1.00 . A A . 115 GLY C 1 1
6 12692 1 1 115 GLY CA C 233.975 1.300 11.233 1.00 . A A . 115 GLY CA 1 1
6 12693 1 1 115 GLY H H 233.070 2.953 10.267 1.00 . A A . 115 GLY H 1 1
6 12694 1 1 115 GLY HA2 H 234.238 1.109 12.263 1.00 . A A . 115 GLY HA2 1 1
6 12695 1 1 115 GLY HA3 H 233.222 0.589 10.927 1.00 . A A . 115 GLY HA3 1 1
6 12696 1 1 115 GLY N N 233.429 2.643 11.125 1.00 . A A . 115 GLY N 1 1
6 12697 1 1 115 GLY O O 236.050 2.003 10.274 1.00 . A A . 115 GLY O 1 1
6 12698 1 1 116 GLN C C 236.143 0.053 7.425 1.00 . A A . 116 GLN C 1 1
6 12699 1 1 116 GLN CA C 236.442 -0.363 8.862 1.00 . A A . 116 GLN CA 1 1
6 12700 1 1 116 GLN CB C 236.776 -1.859 8.914 1.00 . A A . 116 GLN CB 1 1
6 12701 1 1 116 GLN CD C 239.058 -2.130 7.838 1.00 . A A . 116 GLN CD 1 1
6 12702 1 1 116 GLN CG C 238.256 -2.154 9.128 1.00 . A A . 116 GLN CG 1 1
6 12703 1 1 116 GLN H H 234.599 -0.725 9.844 1.00 . A A . 116 GLN H 1 1
6 12704 1 1 116 GLN HA H 237.291 0.201 9.219 1.00 . A A . 116 GLN HA 1 1
6 12705 1 1 116 GLN HB2 H 236.222 -2.313 9.723 1.00 . A A . 116 GLN HB2 1 1
6 12706 1 1 116 GLN HB3 H 236.473 -2.315 7.983 1.00 . A A . 116 GLN HB3 1 1
6 12707 1 1 116 GLN HE21 H 240.312 -3.502 8.553 1.00 . A A . 116 GLN HE21 1 1
6 12708 1 1 116 GLN HE22 H 240.643 -2.942 6.953 1.00 . A A . 116 GLN HE22 1 1
6 12709 1 1 116 GLN HG2 H 238.664 -1.416 9.801 1.00 . A A . 116 GLN HG2 1 1
6 12710 1 1 116 GLN HG3 H 238.351 -3.134 9.573 1.00 . A A . 116 GLN HG3 1 1
6 12711 1 1 116 GLN N N 235.307 -0.057 9.732 1.00 . A A . 116 GLN N 1 1
6 12712 1 1 116 GLN NE2 N 240.111 -2.940 7.776 1.00 . A A . 116 GLN NE2 1 1
6 12713 1 1 116 GLN O O 235.157 -0.395 6.834 1.00 . A A . 116 GLN O 1 1
6 12714 1 1 116 GLN OE1 O 238.737 -1.391 6.909 1.00 . A A . 116 GLN OE1 1 1
6 12715 1 1 117 ASP C C 236.982 0.241 4.501 1.00 . A A . 117 ASP C 1 1
6 12716 1 1 117 ASP CA C 236.818 1.385 5.499 1.00 . A A . 117 ASP CA 1 1
6 12717 1 1 117 ASP CB C 237.825 2.497 5.181 1.00 . A A . 117 ASP CB 1 1
6 12718 1 1 117 ASP CG C 237.647 3.738 6.042 1.00 . A A . 117 ASP CG 1 1
6 12719 1 1 117 ASP H H 237.761 1.232 7.392 1.00 . A A . 117 ASP H 1 1
6 12720 1 1 117 ASP HA H 235.818 1.783 5.412 1.00 . A A . 117 ASP HA 1 1
6 12721 1 1 117 ASP HB2 H 238.824 2.118 5.337 1.00 . A A . 117 ASP HB2 1 1
6 12722 1 1 117 ASP HB3 H 237.715 2.783 4.147 1.00 . A A . 117 ASP HB3 1 1
6 12723 1 1 117 ASP N N 236.995 0.909 6.869 1.00 . A A . 117 ASP N 1 1
6 12724 1 1 117 ASP O O 238.019 -0.425 4.467 1.00 . A A . 117 ASP O 1 1
6 12725 1 1 117 ASP OD1 O 238.138 4.810 5.634 1.00 . A A . 117 ASP OD1 1 1
6 12726 1 1 117 ASP OD2 O 237.023 3.643 7.121 1.00 . A A . 117 ASP OD2 1 1
6 12727 1 1 118 THR C C 236.835 -0.638 1.493 1.00 . A A . 118 THR C 1 1
6 12728 1 1 118 THR CA C 235.985 -1.050 2.691 1.00 . A A . 118 THR CA 1 1
6 12729 1 1 118 THR CB C 234.569 -1.413 2.230 1.00 . A A . 118 THR CB 1 1
6 12730 1 1 118 THR CG2 C 234.401 -2.886 1.931 1.00 . A A . 118 THR CG2 1 1
6 12731 1 1 118 THR H H 235.153 0.580 3.760 1.00 . A A . 118 THR H 1 1
6 12732 1 1 118 THR HA H 236.437 -1.916 3.151 1.00 . A A . 118 THR HA 1 1
6 12733 1 1 118 THR HB H 234.345 -0.867 1.324 1.00 . A A . 118 THR HB 1 1
6 12734 1 1 118 THR HG1 H 233.236 -0.202 3.005 1.00 . A A . 118 THR HG1 1 1
6 12735 1 1 118 THR HG21 H 235.331 -3.400 2.125 1.00 . A A . 118 THR HG21 1 1
6 12736 1 1 118 THR HG22 H 234.129 -3.014 0.893 1.00 . A A . 118 THR HG22 1 1
6 12737 1 1 118 THR HG23 H 233.625 -3.296 2.559 1.00 . A A . 118 THR HG23 1 1
6 12738 1 1 118 THR N N 235.951 0.017 3.689 1.00 . A A . 118 THR N 1 1
6 12739 1 1 118 THR O O 236.485 0.290 0.761 1.00 . A A . 118 THR O 1 1
6 12740 1 1 118 THR OG1 O 233.604 -1.064 3.209 1.00 . A A . 118 THR OG1 1 1
6 12741 1 1 119 ALA C C 238.561 -1.946 -0.999 1.00 . A A . 119 ALA C 1 1
6 12742 1 1 119 ALA CA C 238.859 -1.051 0.199 1.00 . A A . 119 ALA CA 1 1
6 12743 1 1 119 ALA CB C 240.303 -1.226 0.645 1.00 . A A . 119 ALA CB 1 1
6 12744 1 1 119 ALA H H 238.173 -2.062 1.925 1.00 . A A . 119 ALA H 1 1
6 12745 1 1 119 ALA HA H 238.720 -0.019 -0.091 1.00 . A A . 119 ALA HA 1 1
6 12746 1 1 119 ALA HB1 H 240.524 -2.279 0.743 1.00 . A A . 119 ALA HB1 1 1
6 12747 1 1 119 ALA HB2 H 240.447 -0.739 1.598 1.00 . A A . 119 ALA HB2 1 1
6 12748 1 1 119 ALA HB3 H 240.965 -0.786 -0.087 1.00 . A A . 119 ALA HB3 1 1
6 12749 1 1 119 ALA N N 237.951 -1.336 1.302 1.00 . A A . 119 ALA N 1 1
6 12750 1 1 119 ALA O O 238.574 -3.172 -0.886 1.00 . A A . 119 ALA O 1 1
6 12751 1 1 120 VAL C C 239.059 -1.786 -4.437 1.00 . A A . 120 VAL C 1 1
6 12752 1 1 120 VAL CA C 238.004 -2.063 -3.368 1.00 . A A . 120 VAL CA 1 1
6 12753 1 1 120 VAL CB C 236.600 -1.720 -3.917 1.00 . A A . 120 VAL CB 1 1
6 12754 1 1 120 VAL CG1 C 236.497 -0.242 -4.260 1.00 . A A . 120 VAL CG1 1 1
6 12755 1 1 120 VAL CG2 C 236.270 -2.581 -5.128 1.00 . A A . 120 VAL CG2 1 1
6 12756 1 1 120 VAL H H 238.308 -0.343 -2.172 1.00 . A A . 120 VAL H 1 1
6 12757 1 1 120 VAL HA H 238.023 -3.116 -3.127 1.00 . A A . 120 VAL HA 1 1
6 12758 1 1 120 VAL HB H 235.875 -1.934 -3.145 1.00 . A A . 120 VAL HB 1 1
6 12759 1 1 120 VAL HG11 H 235.497 -0.022 -4.608 1.00 . A A . 120 VAL HG11 1 1
6 12760 1 1 120 VAL HG12 H 237.207 -0.001 -5.037 1.00 . A A . 120 VAL HG12 1 1
6 12761 1 1 120 VAL HG13 H 236.709 0.349 -3.382 1.00 . A A . 120 VAL HG13 1 1
6 12762 1 1 120 VAL HG21 H 236.355 -3.625 -4.862 1.00 . A A . 120 VAL HG21 1 1
6 12763 1 1 120 VAL HG22 H 236.957 -2.357 -5.929 1.00 . A A . 120 VAL HG22 1 1
6 12764 1 1 120 VAL HG23 H 235.260 -2.375 -5.452 1.00 . A A . 120 VAL HG23 1 1
6 12765 1 1 120 VAL N N 238.298 -1.324 -2.145 1.00 . A A . 120 VAL N 1 1
6 12766 1 1 120 VAL O O 239.415 -0.634 -4.689 1.00 . A A . 120 VAL O 1 1
6 12767 1 1 121 THR C C 239.969 -2.372 -7.439 1.00 . A A . 121 THR C 1 1
6 12768 1 1 121 THR CA C 240.587 -2.733 -6.088 1.00 . A A . 121 THR CA 1 1
6 12769 1 1 121 THR CB C 241.369 -4.048 -6.187 1.00 . A A . 121 THR CB 1 1
6 12770 1 1 121 THR CG2 C 242.181 -4.188 -7.458 1.00 . A A . 121 THR CG2 1 1
6 12771 1 1 121 THR H H 239.246 -3.747 -4.805 1.00 . A A . 121 THR H 1 1
6 12772 1 1 121 THR HA H 241.263 -1.945 -5.794 1.00 . A A . 121 THR HA 1 1
6 12773 1 1 121 THR HB H 240.667 -4.867 -6.146 1.00 . A A . 121 THR HB 1 1
6 12774 1 1 121 THR HG1 H 241.766 -4.332 -4.288 1.00 . A A . 121 THR HG1 1 1
6 12775 1 1 121 THR HG21 H 242.728 -5.119 -7.434 1.00 . A A . 121 THR HG21 1 1
6 12776 1 1 121 THR HG22 H 242.877 -3.365 -7.536 1.00 . A A . 121 THR HG22 1 1
6 12777 1 1 121 THR HG23 H 241.521 -4.183 -8.312 1.00 . A A . 121 THR HG23 1 1
6 12778 1 1 121 THR N N 239.564 -2.853 -5.054 1.00 . A A . 121 THR N 1 1
6 12779 1 1 121 THR O O 239.252 -3.175 -8.041 1.00 . A A . 121 THR O 1 1
6 12780 1 1 121 THR OG1 O 242.263 -4.176 -5.096 1.00 . A A . 121 THR OG1 1 1
6 12781 1 1 122 LEU C C 240.892 -0.215 -10.085 1.00 . A A . 122 LEU C 1 1
6 12782 1 1 122 LEU CA C 239.743 -0.687 -9.193 1.00 . A A . 122 LEU CA 1 1
6 12783 1 1 122 LEU CB C 238.742 0.453 -8.974 1.00 . A A . 122 LEU CB 1 1
6 12784 1 1 122 LEU CD1 C 237.205 -0.350 -10.789 1.00 . A A . 122 LEU CD1 1 1
6 12785 1 1 122 LEU CD2 C 236.712 -0.906 -8.398 1.00 . A A . 122 LEU CD2 1 1
6 12786 1 1 122 LEU CG C 237.291 0.133 -9.348 1.00 . A A . 122 LEU CG 1 1
6 12787 1 1 122 LEU H H 240.838 -0.565 -7.390 1.00 . A A . 122 LEU H 1 1
6 12788 1 1 122 LEU HA H 239.241 -1.513 -9.677 1.00 . A A . 122 LEU HA 1 1
6 12789 1 1 122 LEU HB2 H 238.768 0.729 -7.930 1.00 . A A . 122 LEU HB2 1 1
6 12790 1 1 122 LEU HB3 H 239.059 1.303 -9.560 1.00 . A A . 122 LEU HB3 1 1
6 12791 1 1 122 LEU HD11 H 236.211 -0.162 -11.172 1.00 . A A . 122 LEU HD11 1 1
6 12792 1 1 122 LEU HD12 H 237.412 -1.408 -10.828 1.00 . A A . 122 LEU HD12 1 1
6 12793 1 1 122 LEU HD13 H 237.927 0.180 -11.390 1.00 . A A . 122 LEU HD13 1 1
6 12794 1 1 122 LEU HD21 H 237.510 -1.504 -7.986 1.00 . A A . 122 LEU HD21 1 1
6 12795 1 1 122 LEU HD22 H 236.024 -1.543 -8.934 1.00 . A A . 122 LEU HD22 1 1
6 12796 1 1 122 LEU HD23 H 236.187 -0.406 -7.596 1.00 . A A . 122 LEU HD23 1 1
6 12797 1 1 122 LEU HG H 236.700 1.032 -9.263 1.00 . A A . 122 LEU HG 1 1
6 12798 1 1 122 LEU N N 240.257 -1.159 -7.914 1.00 . A A . 122 LEU N 1 1
6 12799 1 1 122 LEU O O 241.494 0.821 -9.826 1.00 . A A . 122 LEU O 1 1
6 12800 1 1 123 PRO C C 241.885 0.344 -13.168 1.00 . A A . 123 PRO C 1 1
6 12801 1 1 123 PRO CA C 242.311 -0.628 -12.058 1.00 . A A . 123 PRO CA 1 1
6 12802 1 1 123 PRO CB C 242.689 -1.984 -12.646 1.00 . A A . 123 PRO CB 1 1
6 12803 1 1 123 PRO CD C 240.571 -2.244 -11.526 1.00 . A A . 123 PRO CD 1 1
6 12804 1 1 123 PRO CG C 241.406 -2.747 -12.681 1.00 . A A . 123 PRO CG 1 1
6 12805 1 1 123 PRO HA H 243.157 -0.215 -11.528 1.00 . A A . 123 PRO HA 1 1
6 12806 1 1 123 PRO HB2 H 243.099 -1.849 -13.640 1.00 . A A . 123 PRO HB2 1 1
6 12807 1 1 123 PRO HB3 H 243.418 -2.469 -12.007 1.00 . A A . 123 PRO HB3 1 1
6 12808 1 1 123 PRO HD2 H 239.554 -2.071 -11.845 1.00 . A A . 123 PRO HD2 1 1
6 12809 1 1 123 PRO HD3 H 240.595 -2.952 -10.710 1.00 . A A . 123 PRO HD3 1 1
6 12810 1 1 123 PRO HG2 H 240.898 -2.562 -13.616 1.00 . A A . 123 PRO HG2 1 1
6 12811 1 1 123 PRO HG3 H 241.605 -3.802 -12.566 1.00 . A A . 123 PRO HG3 1 1
6 12812 1 1 123 PRO N N 241.221 -0.976 -11.142 1.00 . A A . 123 PRO N 1 1
6 12813 1 1 123 PRO O O 242.652 0.594 -14.100 1.00 . A A . 123 PRO O 1 1
6 12814 1 1 124 GLU C C 238.894 2.523 -13.595 1.00 . A A . 124 GLU C 1 1
6 12815 1 1 124 GLU CA C 240.150 1.806 -14.081 1.00 . A A . 124 GLU CA 1 1
6 12816 1 1 124 GLU CB C 239.847 1.053 -15.380 1.00 . A A . 124 GLU CB 1 1
6 12817 1 1 124 GLU CD C 238.926 1.296 -17.725 1.00 . A A . 124 GLU CD 1 1
6 12818 1 1 124 GLU CG C 239.701 1.955 -16.597 1.00 . A A . 124 GLU CG 1 1
6 12819 1 1 124 GLU H H 240.096 0.645 -12.311 1.00 . A A . 124 GLU H 1 1
6 12820 1 1 124 GLU HA H 240.913 2.546 -14.276 1.00 . A A . 124 GLU HA 1 1
6 12821 1 1 124 GLU HB2 H 240.651 0.356 -15.573 1.00 . A A . 124 GLU HB2 1 1
6 12822 1 1 124 GLU HB3 H 238.928 0.500 -15.256 1.00 . A A . 124 GLU HB3 1 1
6 12823 1 1 124 GLU HG2 H 239.176 2.855 -16.303 1.00 . A A . 124 GLU HG2 1 1
6 12824 1 1 124 GLU HG3 H 240.689 2.212 -16.961 1.00 . A A . 124 GLU HG3 1 1
6 12825 1 1 124 GLU N N 240.663 0.880 -13.072 1.00 . A A . 124 GLU N 1 1
6 12826 1 1 124 GLU O O 238.124 1.984 -12.799 1.00 . A A . 124 GLU O 1 1
6 12827 1 1 124 GLU OE1 O 239.255 0.143 -18.080 1.00 . A A . 124 GLU OE1 1 1
6 12828 1 1 124 GLU OE2 O 237.990 1.933 -18.252 1.00 . A A . 124 GLU OE2 1 1
6 12829 1 1 125 ALA C C 236.280 4.064 -14.453 1.00 . A A . 125 ALA C 1 1
6 12830 1 1 125 ALA CA C 237.530 4.548 -13.724 1.00 . A A . 125 ALA CA 1 1
6 12831 1 1 125 ALA CB C 237.779 6.020 -14.029 1.00 . A A . 125 ALA CB 1 1
6 12832 1 1 125 ALA H H 239.348 4.109 -14.725 1.00 . A A . 125 ALA H 1 1
6 12833 1 1 125 ALA HA H 237.374 4.447 -12.660 1.00 . A A . 125 ALA HA 1 1
6 12834 1 1 125 ALA HB1 H 236.834 6.532 -14.129 1.00 . A A . 125 ALA HB1 1 1
6 12835 1 1 125 ALA HB2 H 238.335 6.107 -14.951 1.00 . A A . 125 ALA HB2 1 1
6 12836 1 1 125 ALA HB3 H 238.346 6.464 -13.225 1.00 . A A . 125 ALA HB3 1 1
6 12837 1 1 125 ALA N N 238.694 3.745 -14.091 1.00 . A A . 125 ALA N 1 1
6 12838 1 1 125 ALA O O 236.342 3.678 -15.621 1.00 . A A . 125 ALA O 1 1
6 12839 1 1 126 GLY C C 232.709 3.796 -13.419 1.00 . A A . 126 GLY C 1 1
6 12840 1 1 126 GLY CA C 233.895 3.650 -14.355 1.00 . A A . 126 GLY CA 1 1
6 12841 1 1 126 GLY H H 235.157 4.409 -12.830 1.00 . A A . 126 GLY H 1 1
6 12842 1 1 126 GLY HA2 H 233.711 4.236 -15.246 1.00 . A A . 126 GLY HA2 1 1
6 12843 1 1 126 GLY HA3 H 233.992 2.608 -14.634 1.00 . A A . 126 GLY HA3 1 1
6 12844 1 1 126 GLY N N 235.145 4.089 -13.756 1.00 . A A . 126 GLY N 1 1
6 12845 1 1 126 GLY O O 232.877 3.956 -12.209 1.00 . A A . 126 GLY O 1 1
6 12846 1 1 127 GLN C C 230.115 2.690 -12.239 1.00 . A A . 127 GLN C 1 1
6 12847 1 1 127 GLN CA C 230.274 3.863 -13.203 1.00 . A A . 127 GLN CA 1 1
6 12848 1 1 127 GLN CB C 229.057 3.943 -14.128 1.00 . A A . 127 GLN CB 1 1
6 12849 1 1 127 GLN CD C 226.691 4.784 -14.419 1.00 . A A . 127 GLN CD 1 1
6 12850 1 1 127 GLN CG C 227.995 4.923 -13.656 1.00 . A A . 127 GLN CG 1 1
6 12851 1 1 127 GLN H H 231.436 3.610 -14.956 1.00 . A A . 127 GLN H 1 1
6 12852 1 1 127 GLN HA H 230.339 4.776 -12.630 1.00 . A A . 127 GLN HA 1 1
6 12853 1 1 127 GLN HB2 H 229.384 4.247 -15.111 1.00 . A A . 127 GLN HB2 1 1
6 12854 1 1 127 GLN HB3 H 228.607 2.962 -14.196 1.00 . A A . 127 GLN HB3 1 1
6 12855 1 1 127 GLN HE21 H 226.949 6.576 -15.250 1.00 . A A . 127 GLN HE21 1 1
6 12856 1 1 127 GLN HE22 H 225.510 5.736 -15.707 1.00 . A A . 127 GLN HE22 1 1
6 12857 1 1 127 GLN HG2 H 227.800 4.744 -12.605 1.00 . A A . 127 GLN HG2 1 1
6 12858 1 1 127 GLN HG3 H 228.371 5.930 -13.790 1.00 . A A . 127 GLN HG3 1 1
6 12859 1 1 127 GLN N N 231.502 3.738 -13.985 1.00 . A A . 127 GLN N 1 1
6 12860 1 1 127 GLN NE2 N 226.348 5.801 -15.205 1.00 . A A . 127 GLN NE2 1 1
6 12861 1 1 127 GLN O O 230.363 1.537 -12.602 1.00 . A A . 127 GLN O 1 1
6 12862 1 1 127 GLN OE1 O 225.996 3.775 -14.304 1.00 . A A . 127 GLN OE1 1 1
6 12863 1 1 128 TYR C C 228.090 2.037 -9.416 1.00 . A A . 128 TYR C 1 1
6 12864 1 1 128 TYR CA C 229.501 1.972 -9.991 1.00 . A A . 128 TYR CA 1 1
6 12865 1 1 128 TYR CB C 230.526 2.147 -8.871 1.00 . A A . 128 TYR CB 1 1
6 12866 1 1 128 TYR CD1 C 230.592 -0.134 -7.792 1.00 . A A . 128 TYR CD1 1 1
6 12867 1 1 128 TYR CD2 C 232.571 0.666 -8.856 1.00 . A A . 128 TYR CD2 1 1
6 12868 1 1 128 TYR CE1 C 231.244 -1.303 -7.451 1.00 . A A . 128 TYR CE1 1 1
6 12869 1 1 128 TYR CE2 C 233.228 -0.500 -8.517 1.00 . A A . 128 TYR CE2 1 1
6 12870 1 1 128 TYR CG C 231.243 0.869 -8.500 1.00 . A A . 128 TYR CG 1 1
6 12871 1 1 128 TYR CZ C 232.562 -1.481 -7.816 1.00 . A A . 128 TYR CZ 1 1
6 12872 1 1 128 TYR H H 229.518 3.933 -10.790 1.00 . A A . 128 TYR H 1 1
6 12873 1 1 128 TYR HA H 229.646 1.008 -10.454 1.00 . A A . 128 TYR HA 1 1
6 12874 1 1 128 TYR HB2 H 231.270 2.864 -9.183 1.00 . A A . 128 TYR HB2 1 1
6 12875 1 1 128 TYR HB3 H 230.025 2.517 -7.988 1.00 . A A . 128 TYR HB3 1 1
6 12876 1 1 128 TYR HD1 H 229.562 0.009 -7.506 1.00 . A A . 128 TYR HD1 1 1
6 12877 1 1 128 TYR HD2 H 233.091 1.436 -9.406 1.00 . A A . 128 TYR HD2 1 1
6 12878 1 1 128 TYR HE1 H 230.722 -2.070 -6.903 1.00 . A A . 128 TYR HE1 1 1
6 12879 1 1 128 TYR HE2 H 234.260 -0.639 -8.804 1.00 . A A . 128 TYR HE2 1 1
6 12880 1 1 128 TYR HH H 233.622 -2.543 -6.615 1.00 . A A . 128 TYR HH 1 1
6 12881 1 1 128 TYR N N 229.697 2.995 -11.013 1.00 . A A . 128 TYR N 1 1
6 12882 1 1 128 TYR O O 227.479 3.107 -9.358 1.00 . A A . 128 TYR O 1 1
6 12883 1 1 128 TYR OH O 233.213 -2.643 -7.478 1.00 . A A . 128 TYR OH 1 1
6 12884 1 1 129 VAL C C 226.264 0.182 -7.025 1.00 . A A . 129 VAL C 1 1
6 12885 1 1 129 VAL CA C 226.238 0.809 -8.416 1.00 . A A . 129 VAL CA 1 1
6 12886 1 1 129 VAL CB C 225.273 0.011 -9.320 1.00 . A A . 129 VAL CB 1 1
6 12887 1 1 129 VAL CG1 C 225.039 0.752 -10.628 1.00 . A A . 129 VAL CG1 1 1
6 12888 1 1 129 VAL CG2 C 225.800 -1.396 -9.579 1.00 . A A . 129 VAL CG2 1 1
6 12889 1 1 129 VAL H H 228.113 0.067 -9.061 1.00 . A A . 129 VAL H 1 1
6 12890 1 1 129 VAL HA H 225.859 1.818 -8.332 1.00 . A A . 129 VAL HA 1 1
6 12891 1 1 129 VAL HB H 224.324 -0.074 -8.810 1.00 . A A . 129 VAL HB 1 1
6 12892 1 1 129 VAL HG11 H 225.654 0.319 -11.404 1.00 . A A . 129 VAL HG11 1 1
6 12893 1 1 129 VAL HG12 H 225.299 1.794 -10.504 1.00 . A A . 129 VAL HG12 1 1
6 12894 1 1 129 VAL HG13 H 223.999 0.673 -10.906 1.00 . A A . 129 VAL HG13 1 1
6 12895 1 1 129 VAL HG21 H 225.758 -1.972 -8.667 1.00 . A A . 129 VAL HG21 1 1
6 12896 1 1 129 VAL HG22 H 226.822 -1.341 -9.923 1.00 . A A . 129 VAL HG22 1 1
6 12897 1 1 129 VAL HG23 H 225.194 -1.875 -10.334 1.00 . A A . 129 VAL HG23 1 1
6 12898 1 1 129 VAL N N 227.577 0.885 -8.989 1.00 . A A . 129 VAL N 1 1
6 12899 1 1 129 VAL O O 226.813 -0.906 -6.831 1.00 . A A . 129 VAL O 1 1
6 12900 1 1 130 TRP C C 224.230 -0.167 -4.358 1.00 . A A . 130 TRP C 1 1
6 12901 1 1 130 TRP CA C 225.610 0.396 -4.682 1.00 . A A . 130 TRP CA 1 1
6 12902 1 1 130 TRP CB C 225.960 1.524 -3.711 1.00 . A A . 130 TRP CB 1 1
6 12903 1 1 130 TRP CD1 C 227.521 0.909 -1.780 1.00 . A A . 130 TRP CD1 1 1
6 12904 1 1 130 TRP CD2 C 228.572 1.561 -3.645 1.00 . A A . 130 TRP CD2 1 1
6 12905 1 1 130 TRP CE2 C 229.539 1.254 -2.671 1.00 . A A . 130 TRP CE2 1 1
6 12906 1 1 130 TRP CE3 C 228.998 1.995 -4.904 1.00 . A A . 130 TRP CE3 1 1
6 12907 1 1 130 TRP CG C 227.289 1.336 -3.054 1.00 . A A . 130 TRP CG 1 1
6 12908 1 1 130 TRP CH2 C 231.290 1.789 -4.157 1.00 . A A . 130 TRP CH2 1 1
6 12909 1 1 130 TRP CZ2 C 230.905 1.364 -2.917 1.00 . A A . 130 TRP CZ2 1 1
6 12910 1 1 130 TRP CZ3 C 230.352 2.103 -5.146 1.00 . A A . 130 TRP CZ3 1 1
6 12911 1 1 130 TRP H H 225.244 1.736 -6.278 1.00 . A A . 130 TRP H 1 1
6 12912 1 1 130 TRP HA H 226.340 -0.394 -4.579 1.00 . A A . 130 TRP HA 1 1
6 12913 1 1 130 TRP HB2 H 225.982 2.460 -4.249 1.00 . A A . 130 TRP HB2 1 1
6 12914 1 1 130 TRP HB3 H 225.207 1.575 -2.938 1.00 . A A . 130 TRP HB3 1 1
6 12915 1 1 130 TRP HD1 H 226.746 0.653 -1.073 1.00 . A A . 130 TRP HD1 1 1
6 12916 1 1 130 TRP HE1 H 229.290 0.581 -0.699 1.00 . A A . 130 TRP HE1 1 1
6 12917 1 1 130 TRP HE3 H 228.287 2.239 -5.680 1.00 . A A . 130 TRP HE3 1 1
6 12918 1 1 130 TRP HH2 H 232.341 1.890 -4.390 1.00 . A A . 130 TRP HH2 1 1
6 12919 1 1 130 TRP HZ2 H 231.642 1.127 -2.165 1.00 . A A . 130 TRP HZ2 1 1
6 12920 1 1 130 TRP HZ3 H 230.700 2.436 -6.114 1.00 . A A . 130 TRP HZ3 1 1
6 12921 1 1 130 TRP N N 225.662 0.876 -6.059 1.00 . A A . 130 TRP N 1 1
6 12922 1 1 130 TRP NE1 N 228.872 0.857 -1.541 1.00 . A A . 130 TRP NE1 1 1
6 12923 1 1 130 TRP O O 223.245 0.570 -4.326 1.00 . A A . 130 TRP O 1 1
6 12924 1 1 131 SER C C 223.065 -3.106 -2.631 1.00 . A A . 131 SER C 1 1
6 12925 1 1 131 SER CA C 222.903 -2.141 -3.808 1.00 . A A . 131 SER CA 1 1
6 12926 1 1 131 SER CB C 222.386 -2.894 -5.038 1.00 . A A . 131 SER CB 1 1
6 12927 1 1 131 SER H H 224.986 -2.012 -4.169 1.00 . A A . 131 SER H 1 1
6 12928 1 1 131 SER HA H 222.187 -1.379 -3.537 1.00 . A A . 131 SER HA 1 1
6 12929 1 1 131 SER HB2 H 221.460 -3.391 -4.790 1.00 . A A . 131 SER HB2 1 1
6 12930 1 1 131 SER HB3 H 222.213 -2.192 -5.839 1.00 . A A . 131 SER HB3 1 1
6 12931 1 1 131 SER HG H 224.019 -3.442 -5.978 1.00 . A A . 131 SER HG 1 1
6 12932 1 1 131 SER N N 224.166 -1.477 -4.123 1.00 . A A . 131 SER N 1 1
6 12933 1 1 131 SER O O 223.928 -3.983 -2.653 1.00 . A A . 131 SER O 1 1
6 12934 1 1 131 SER OG O 223.320 -3.870 -5.477 1.00 . A A . 131 SER OG 1 1
6 12935 1 1 132 LEU C C 220.893 -3.992 0.185 1.00 . A A . 132 LEU C 1 1
6 12936 1 1 132 LEU CA C 222.278 -3.812 -0.431 1.00 . A A . 132 LEU CA 1 1
6 12937 1 1 132 LEU CB C 223.275 -3.273 0.614 1.00 . A A . 132 LEU CB 1 1
6 12938 1 1 132 LEU CD1 C 223.973 -1.051 -0.352 1.00 . A A . 132 LEU CD1 1 1
6 12939 1 1 132 LEU CD2 C 221.898 -1.204 1.046 1.00 . A A . 132 LEU CD2 1 1
6 12940 1 1 132 LEU CG C 223.301 -1.750 0.824 1.00 . A A . 132 LEU CG 1 1
6 12941 1 1 132 LEU H H 221.553 -2.231 -1.647 1.00 . A A . 132 LEU H 1 1
6 12942 1 1 132 LEU HA H 222.622 -4.781 -0.761 1.00 . A A . 132 LEU HA 1 1
6 12943 1 1 132 LEU HB2 H 223.052 -3.738 1.563 1.00 . A A . 132 LEU HB2 1 1
6 12944 1 1 132 LEU HB3 H 224.265 -3.583 0.315 1.00 . A A . 132 LEU HB3 1 1
6 12945 1 1 132 LEU HD11 H 223.219 -0.711 -1.047 1.00 . A A . 132 LEU HD11 1 1
6 12946 1 1 132 LEU HD12 H 224.638 -1.742 -0.850 1.00 . A A . 132 LEU HD12 1 1
6 12947 1 1 132 LEU HD13 H 224.539 -0.204 0.008 1.00 . A A . 132 LEU HD13 1 1
6 12948 1 1 132 LEU HD21 H 221.389 -1.119 0.097 1.00 . A A . 132 LEU HD21 1 1
6 12949 1 1 132 LEU HD22 H 221.959 -0.231 1.508 1.00 . A A . 132 LEU HD22 1 1
6 12950 1 1 132 LEU HD23 H 221.349 -1.875 1.690 1.00 . A A . 132 LEU HD23 1 1
6 12951 1 1 132 LEU HG H 223.884 -1.533 1.707 1.00 . A A . 132 LEU HG 1 1
6 12952 1 1 132 LEU N N 222.226 -2.945 -1.608 1.00 . A A . 132 LEU N 1 1
6 12953 1 1 132 LEU O O 220.044 -3.102 0.114 1.00 . A A . 132 LEU O 1 1
6 12954 1 1 133 LYS C C 219.533 -5.517 2.931 1.00 . A A . 133 LYS C 1 1
6 12955 1 1 133 LYS CA C 219.396 -5.478 1.414 1.00 . A A . 133 LYS CA 1 1
6 12956 1 1 133 LYS CB C 218.865 -6.821 0.907 1.00 . A A . 133 LYS CB 1 1
6 12957 1 1 133 LYS CD C 216.988 -8.505 0.908 1.00 . A A . 133 LYS CD 1 1
6 12958 1 1 133 LYS CE C 216.097 -9.238 1.902 1.00 . A A . 133 LYS CE 1 1
6 12959 1 1 133 LYS CG C 217.505 -7.196 1.485 1.00 . A A . 133 LYS CG 1 1
6 12960 1 1 133 LYS H H 221.395 -5.828 0.802 1.00 . A A . 133 LYS H 1 1
6 12961 1 1 133 LYS HA H 218.695 -4.700 1.149 1.00 . A A . 133 LYS HA 1 1
6 12962 1 1 133 LYS HB2 H 218.773 -6.774 -0.173 1.00 . A A . 133 LYS HB2 1 1
6 12963 1 1 133 LYS HB3 H 219.571 -7.597 1.174 1.00 . A A . 133 LYS HB3 1 1
6 12964 1 1 133 LYS HD2 H 216.416 -8.292 0.018 1.00 . A A . 133 LYS HD2 1 1
6 12965 1 1 133 LYS HD3 H 217.828 -9.135 0.657 1.00 . A A . 133 LYS HD3 1 1
6 12966 1 1 133 LYS HE2 H 215.867 -8.572 2.719 1.00 . A A . 133 LYS HE2 1 1
6 12967 1 1 133 LYS HE3 H 215.181 -9.520 1.403 1.00 . A A . 133 LYS HE3 1 1
6 12968 1 1 133 LYS HG2 H 217.597 -7.299 2.556 1.00 . A A . 133 LYS HG2 1 1
6 12969 1 1 133 LYS HG3 H 216.800 -6.409 1.257 1.00 . A A . 133 LYS HG3 1 1
6 12970 1 1 133 LYS HZ1 H 217.361 -10.897 1.726 1.00 . A A . 133 LYS HZ1 1 1
6 12971 1 1 133 LYS HZ2 H 216.025 -11.156 2.729 1.00 . A A . 133 LYS HZ2 1 1
6 12972 1 1 133 LYS HZ3 H 217.323 -10.224 3.278 1.00 . A A . 133 LYS HZ3 1 1
6 12973 1 1 133 LYS N N 220.676 -5.160 0.785 1.00 . A A . 133 LYS N 1 1
6 12974 1 1 133 LYS NZ N 216.748 -10.464 2.447 1.00 . A A . 133 LYS NZ 1 1
6 12975 1 1 133 LYS O O 220.477 -6.102 3.464 1.00 . A A . 133 LYS O 1 1
6 12976 1 1 134 PHE C C 217.408 -5.611 5.664 1.00 . A A . 134 PHE C 1 1
6 12977 1 1 134 PHE CA C 218.595 -4.855 5.078 1.00 . A A . 134 PHE CA 1 1
6 12978 1 1 134 PHE CB C 218.594 -3.406 5.576 1.00 . A A . 134 PHE CB 1 1
6 12979 1 1 134 PHE CD1 C 221.052 -3.196 5.072 1.00 . A A . 134 PHE CD1 1 1
6 12980 1 1 134 PHE CD2 C 219.664 -1.281 4.751 1.00 . A A . 134 PHE CD2 1 1
6 12981 1 1 134 PHE CE1 C 222.152 -2.473 4.653 1.00 . A A . 134 PHE CE1 1 1
6 12982 1 1 134 PHE CE2 C 220.763 -0.552 4.332 1.00 . A A . 134 PHE CE2 1 1
6 12983 1 1 134 PHE CG C 219.795 -2.610 5.125 1.00 . A A . 134 PHE CG 1 1
6 12984 1 1 134 PHE CZ C 222.008 -1.150 4.283 1.00 . A A . 134 PHE CZ 1 1
6 12985 1 1 134 PHE H H 217.852 -4.446 3.137 1.00 . A A . 134 PHE H 1 1
6 12986 1 1 134 PHE HA H 219.503 -5.336 5.408 1.00 . A A . 134 PHE HA 1 1
6 12987 1 1 134 PHE HB2 H 217.710 -2.908 5.211 1.00 . A A . 134 PHE HB2 1 1
6 12988 1 1 134 PHE HB3 H 218.581 -3.407 6.656 1.00 . A A . 134 PHE HB3 1 1
6 12989 1 1 134 PHE HD1 H 221.168 -4.232 5.361 1.00 . A A . 134 PHE HD1 1 1
6 12990 1 1 134 PHE HD2 H 218.692 -0.812 4.791 1.00 . A A . 134 PHE HD2 1 1
6 12991 1 1 134 PHE HE1 H 223.123 -2.942 4.615 1.00 . A A . 134 PHE HE1 1 1
6 12992 1 1 134 PHE HE2 H 220.649 0.481 4.045 1.00 . A A . 134 PHE HE2 1 1
6 12993 1 1 134 PHE HZ H 222.867 -0.583 3.955 1.00 . A A . 134 PHE HZ 1 1
6 12994 1 1 134 PHE N N 218.581 -4.891 3.621 1.00 . A A . 134 PHE N 1 1
6 12995 1 1 134 PHE O O 216.314 -5.612 5.097 1.00 . A A . 134 PHE O 1 1
6 12996 1 1 135 THR C C 215.702 -6.149 8.337 1.00 . A A . 135 THR C 1 1
6 12997 1 1 135 THR CA C 216.606 -7.036 7.477 1.00 . A A . 135 THR CA 1 1
6 12998 1 1 135 THR CB C 217.264 -8.110 8.348 1.00 . A A . 135 THR CB 1 1
6 12999 1 1 135 THR CG2 C 218.202 -7.536 9.391 1.00 . A A . 135 THR CG2 1 1
6 13000 1 1 135 THR H H 218.540 -6.221 7.189 1.00 . A A . 135 THR H 1 1
6 13001 1 1 135 THR HA H 216.005 -7.518 6.723 1.00 . A A . 135 THR HA 1 1
6 13002 1 1 135 THR HB H 217.842 -8.762 7.711 1.00 . A A . 135 THR HB 1 1
6 13003 1 1 135 THR HG1 H 216.026 -8.479 9.831 1.00 . A A . 135 THR HG1 1 1
6 13004 1 1 135 THR HG21 H 218.767 -8.333 9.847 1.00 . A A . 135 THR HG21 1 1
6 13005 1 1 135 THR HG22 H 217.630 -7.020 10.146 1.00 . A A . 135 THR HG22 1 1
6 13006 1 1 135 THR HG23 H 218.881 -6.841 8.922 1.00 . A A . 135 THR HG23 1 1
6 13007 1 1 135 THR N N 217.642 -6.259 6.798 1.00 . A A . 135 THR N 1 1
6 13008 1 1 135 THR O O 216.049 -5.007 8.650 1.00 . A A . 135 THR O 1 1
6 13009 1 1 135 THR OG1 O 216.289 -8.903 9.014 1.00 . A A . 135 THR OG1 1 1
6 13010 1 1 136 ASP C C 213.832 -6.224 11.043 1.00 . A A . 136 ASP C 1 1
6 13011 1 1 136 ASP CA C 213.587 -5.959 9.556 1.00 . A A . 136 ASP CA 1 1
6 13012 1 1 136 ASP CB C 212.147 -6.341 9.186 1.00 . A A . 136 ASP CB 1 1
6 13013 1 1 136 ASP CG C 211.846 -7.817 9.395 1.00 . A A . 136 ASP CG 1 1
6 13014 1 1 136 ASP H H 214.333 -7.605 8.445 1.00 . A A . 136 ASP H 1 1
6 13015 1 1 136 ASP HA H 213.726 -4.905 9.370 1.00 . A A . 136 ASP HA 1 1
6 13016 1 1 136 ASP HB2 H 211.466 -5.769 9.800 1.00 . A A . 136 ASP HB2 1 1
6 13017 1 1 136 ASP HB3 H 211.977 -6.101 8.149 1.00 . A A . 136 ASP HB3 1 1
6 13018 1 1 136 ASP N N 214.546 -6.688 8.723 1.00 . A A . 136 ASP N 1 1
6 13019 1 1 136 ASP O O 213.788 -5.301 11.855 1.00 . A A . 136 ASP O 1 1
6 13020 1 1 136 ASP OD1 O 210.758 -8.129 9.918 1.00 . A A . 136 ASP OD1 1 1
6 13021 1 1 136 ASP OD2 O 212.695 -8.660 9.038 1.00 . A A . 136 ASP OD2 1 1
6 13022 1 1 137 SER C C 215.660 -7.287 13.294 1.00 . A A . 137 SER C 1 1
6 13023 1 1 137 SER CA C 214.332 -7.851 12.793 1.00 . A A . 137 SER CA 1 1
6 13024 1 1 137 SER CB C 214.326 -9.373 12.956 1.00 . A A . 137 SER CB 1 1
6 13025 1 1 137 SER H H 214.104 -8.185 10.707 1.00 . A A . 137 SER H 1 1
6 13026 1 1 137 SER HA H 213.534 -7.435 13.387 1.00 . A A . 137 SER HA 1 1
6 13027 1 1 137 SER HB2 H 214.776 -9.631 13.904 1.00 . A A . 137 SER HB2 1 1
6 13028 1 1 137 SER HB3 H 213.307 -9.731 12.932 1.00 . A A . 137 SER HB3 1 1
6 13029 1 1 137 SER HG H 215.992 -10.007 12.142 1.00 . A A . 137 SER HG 1 1
6 13030 1 1 137 SER N N 214.086 -7.486 11.397 1.00 . A A . 137 SER N 1 1
6 13031 1 1 137 SER O O 215.829 -7.040 14.489 1.00 . A A . 137 SER O 1 1
6 13032 1 1 137 SER OG O 215.059 -10.003 11.918 1.00 . A A . 137 SER OG 1 1
6 13033 1 1 138 GLY C C 218.962 -7.606 12.906 1.00 . A A . 138 GLY C 1 1
6 13034 1 1 138 GLY CA C 217.896 -6.537 12.730 1.00 . A A . 138 GLY CA 1 1
6 13035 1 1 138 GLY H H 216.403 -7.289 11.436 1.00 . A A . 138 GLY H 1 1
6 13036 1 1 138 GLY HA2 H 218.216 -5.855 11.950 1.00 . A A . 138 GLY HA2 1 1
6 13037 1 1 138 GLY HA3 H 217.798 -5.987 13.658 1.00 . A A . 138 GLY HA3 1 1
6 13038 1 1 138 GLY N N 216.598 -7.077 12.371 1.00 . A A . 138 GLY N 1 1
6 13039 1 1 138 GLY O O 219.885 -7.434 13.703 1.00 . A A . 138 GLY O 1 1
6 13040 1 1 139 ASP C C 220.649 -9.922 10.972 1.00 . A A . 139 ASP C 1 1
6 13041 1 1 139 ASP CA C 219.813 -9.799 12.256 1.00 . A A . 139 ASP CA 1 1
6 13042 1 1 139 ASP CB C 219.109 -11.123 12.575 1.00 . A A . 139 ASP CB 1 1
6 13043 1 1 139 ASP CG C 219.096 -11.425 14.060 1.00 . A A . 139 ASP CG 1 1
6 13044 1 1 139 ASP H H 218.086 -8.795 11.549 1.00 . A A . 139 ASP H 1 1
6 13045 1 1 139 ASP HA H 220.481 -9.563 13.072 1.00 . A A . 139 ASP HA 1 1
6 13046 1 1 139 ASP HB2 H 218.086 -11.074 12.230 1.00 . A A . 139 ASP HB2 1 1
6 13047 1 1 139 ASP HB3 H 219.619 -11.927 12.067 1.00 . A A . 139 ASP HB3 1 1
6 13048 1 1 139 ASP N N 218.842 -8.711 12.165 1.00 . A A . 139 ASP N 1 1
6 13049 1 1 139 ASP O O 221.828 -9.561 10.970 1.00 . A A . 139 ASP O 1 1
6 13050 1 1 139 ASP OD1 O 218.187 -10.928 14.758 1.00 . A A . 139 ASP OD1 1 1
6 13051 1 1 139 ASP OD2 O 219.996 -12.156 14.525 1.00 . A A . 139 ASP OD2 1 1
6 13052 1 1 140 PRO C C 220.951 -9.313 7.800 1.00 . A A . 140 PRO C 1 1
6 13053 1 1 140 PRO CA C 220.800 -10.614 8.597 1.00 . A A . 140 PRO CA 1 1
6 13054 1 1 140 PRO CB C 219.932 -11.616 7.836 1.00 . A A . 140 PRO CB 1 1
6 13055 1 1 140 PRO CD C 218.674 -10.925 9.760 1.00 . A A . 140 PRO CD 1 1
6 13056 1 1 140 PRO CG C 218.547 -11.360 8.323 1.00 . A A . 140 PRO CG 1 1
6 13057 1 1 140 PRO HA H 221.777 -11.042 8.764 1.00 . A A . 140 PRO HA 1 1
6 13058 1 1 140 PRO HB2 H 220.019 -11.441 6.774 1.00 . A A . 140 PRO HB2 1 1
6 13059 1 1 140 PRO HB3 H 220.249 -12.622 8.068 1.00 . A A . 140 PRO HB3 1 1
6 13060 1 1 140 PRO HD2 H 217.976 -10.131 9.975 1.00 . A A . 140 PRO HD2 1 1
6 13061 1 1 140 PRO HD3 H 218.506 -11.764 10.419 1.00 . A A . 140 PRO HD3 1 1
6 13062 1 1 140 PRO HG2 H 218.091 -10.577 7.734 1.00 . A A . 140 PRO HG2 1 1
6 13063 1 1 140 PRO HG3 H 217.962 -12.266 8.256 1.00 . A A . 140 PRO HG3 1 1
6 13064 1 1 140 PRO N N 220.070 -10.445 9.864 1.00 . A A . 140 PRO N 1 1
6 13065 1 1 140 PRO O O 219.965 -8.648 7.483 1.00 . A A . 140 PRO O 1 1
6 13066 1 1 141 GLU C C 223.634 -7.984 5.731 1.00 . A A . 141 GLU C 1 1
6 13067 1 1 141 GLU CA C 222.483 -7.750 6.710 1.00 . A A . 141 GLU CA 1 1
6 13068 1 1 141 GLU CB C 222.825 -6.596 7.657 1.00 . A A . 141 GLU CB 1 1
6 13069 1 1 141 GLU CD C 221.676 -4.588 8.675 1.00 . A A . 141 GLU CD 1 1
6 13070 1 1 141 GLU CG C 222.003 -5.344 7.403 1.00 . A A . 141 GLU CG 1 1
6 13071 1 1 141 GLU H H 222.940 -9.534 7.746 1.00 . A A . 141 GLU H 1 1
6 13072 1 1 141 GLU HA H 221.597 -7.494 6.150 1.00 . A A . 141 GLU HA 1 1
6 13073 1 1 141 GLU HB2 H 222.650 -6.917 8.674 1.00 . A A . 141 GLU HB2 1 1
6 13074 1 1 141 GLU HB3 H 223.869 -6.346 7.542 1.00 . A A . 141 GLU HB3 1 1
6 13075 1 1 141 GLU HG2 H 222.563 -4.689 6.746 1.00 . A A . 141 GLU HG2 1 1
6 13076 1 1 141 GLU HG3 H 221.074 -5.632 6.923 1.00 . A A . 141 GLU HG3 1 1
6 13077 1 1 141 GLU N N 222.196 -8.962 7.473 1.00 . A A . 141 GLU N 1 1
6 13078 1 1 141 GLU O O 224.777 -8.199 6.140 1.00 . A A . 141 GLU O 1 1
6 13079 1 1 141 GLU OE1 O 222.614 -4.260 9.433 1.00 . A A . 141 GLU OE1 1 1
6 13080 1 1 141 GLU OE2 O 220.480 -4.320 8.912 1.00 . A A . 141 GLU OE2 1 1
6 13081 1 1 142 GLN C C 224.380 -6.974 2.422 1.00 . A A . 142 GLN C 1 1
6 13082 1 1 142 GLN CA C 224.322 -8.155 3.392 1.00 . A A . 142 GLN CA 1 1
6 13083 1 1 142 GLN CB C 224.018 -9.444 2.623 1.00 . A A . 142 GLN CB 1 1
6 13084 1 1 142 GLN CD C 224.874 -11.729 3.307 1.00 . A A . 142 GLN CD 1 1
6 13085 1 1 142 GLN CG C 225.181 -10.426 2.589 1.00 . A A . 142 GLN CG 1 1
6 13086 1 1 142 GLN H H 222.391 -7.771 4.175 1.00 . A A . 142 GLN H 1 1
6 13087 1 1 142 GLN HA H 225.283 -8.254 3.874 1.00 . A A . 142 GLN HA 1 1
6 13088 1 1 142 GLN HB2 H 223.175 -9.934 3.086 1.00 . A A . 142 GLN HB2 1 1
6 13089 1 1 142 GLN HB3 H 223.759 -9.191 1.606 1.00 . A A . 142 GLN HB3 1 1
6 13090 1 1 142 GLN HE21 H 226.354 -12.642 2.340 1.00 . A A . 142 GLN HE21 1 1
6 13091 1 1 142 GLN HE22 H 225.466 -13.622 3.450 1.00 . A A . 142 GLN HE22 1 1
6 13092 1 1 142 GLN HG2 H 225.413 -10.649 1.557 1.00 . A A . 142 GLN HG2 1 1
6 13093 1 1 142 GLN HG3 H 226.039 -9.965 3.060 1.00 . A A . 142 GLN HG3 1 1
6 13094 1 1 142 GLN N N 223.320 -7.943 4.435 1.00 . A A . 142 GLN N 1 1
6 13095 1 1 142 GLN NE2 N 225.643 -12.768 3.002 1.00 . A A . 142 GLN NE2 1 1
6 13096 1 1 142 GLN O O 223.375 -6.299 2.188 1.00 . A A . 142 GLN O 1 1
6 13097 1 1 142 GLN OE1 O 223.959 -11.800 4.128 1.00 . A A . 142 GLN OE1 1 1
6 13098 1 1 143 ILE C C 226.811 -6.023 -0.146 1.00 . A A . 143 ILE C 1 1
6 13099 1 1 143 ILE CA C 225.768 -5.643 0.909 1.00 . A A . 143 ILE CA 1 1
6 13100 1 1 143 ILE CB C 226.215 -4.349 1.635 1.00 . A A . 143 ILE CB 1 1
6 13101 1 1 143 ILE CD1 C 228.137 -3.272 0.306 1.00 . A A . 143 ILE CD1 1 1
6 13102 1 1 143 ILE CG1 C 226.654 -3.269 0.628 1.00 . A A . 143 ILE CG1 1 1
6 13103 1 1 143 ILE CG2 C 227.322 -4.649 2.635 1.00 . A A . 143 ILE CG2 1 1
6 13104 1 1 143 ILE H H 226.325 -7.314 2.086 1.00 . A A . 143 ILE H 1 1
6 13105 1 1 143 ILE HA H 224.827 -5.449 0.418 1.00 . A A . 143 ILE HA 1 1
6 13106 1 1 143 ILE HB H 225.369 -3.976 2.193 1.00 . A A . 143 ILE HB 1 1
6 13107 1 1 143 ILE HD11 H 228.365 -2.442 -0.346 1.00 . A A . 143 ILE HD11 1 1
6 13108 1 1 143 ILE HD12 H 228.398 -4.197 -0.185 1.00 . A A . 143 ILE HD12 1 1
6 13109 1 1 143 ILE HD13 H 228.703 -3.176 1.219 1.00 . A A . 143 ILE HD13 1 1
6 13110 1 1 143 ILE HG12 H 226.120 -3.415 -0.299 1.00 . A A . 143 ILE HG12 1 1
6 13111 1 1 143 ILE HG13 H 226.405 -2.295 1.026 1.00 . A A . 143 ILE HG13 1 1
6 13112 1 1 143 ILE HG21 H 228.195 -5.006 2.112 1.00 . A A . 143 ILE HG21 1 1
6 13113 1 1 143 ILE HG22 H 226.983 -5.406 3.327 1.00 . A A . 143 ILE HG22 1 1
6 13114 1 1 143 ILE HG23 H 227.568 -3.752 3.180 1.00 . A A . 143 ILE HG23 1 1
6 13115 1 1 143 ILE N N 225.565 -6.736 1.858 1.00 . A A . 143 ILE N 1 1
6 13116 1 1 143 ILE O O 227.851 -6.590 0.180 1.00 . A A . 143 ILE O 1 1
6 13117 1 1 144 MET C C 227.400 -4.904 -3.572 1.00 . A A . 144 MET C 1 1
6 13118 1 1 144 MET CA C 227.447 -5.999 -2.507 1.00 . A A . 144 MET CA 1 1
6 13119 1 1 144 MET CB C 227.117 -7.362 -3.129 1.00 . A A . 144 MET CB 1 1
6 13120 1 1 144 MET CE C 226.761 -8.543 -6.317 1.00 . A A . 144 MET CE 1 1
6 13121 1 1 144 MET CG C 225.854 -7.370 -3.977 1.00 . A A . 144 MET CG 1 1
6 13122 1 1 144 MET H H 225.682 -5.239 -1.606 1.00 . A A . 144 MET H 1 1
6 13123 1 1 144 MET HA H 228.445 -6.036 -2.096 1.00 . A A . 144 MET HA 1 1
6 13124 1 1 144 MET HB2 H 227.943 -7.666 -3.754 1.00 . A A . 144 MET HB2 1 1
6 13125 1 1 144 MET HB3 H 226.995 -8.085 -2.336 1.00 . A A . 144 MET HB3 1 1
6 13126 1 1 144 MET HE1 H 226.529 -8.629 -7.367 1.00 . A A . 144 MET HE1 1 1
6 13127 1 1 144 MET HE2 H 226.276 -9.341 -5.774 1.00 . A A . 144 MET HE2 1 1
6 13128 1 1 144 MET HE3 H 227.830 -8.608 -6.176 1.00 . A A . 144 MET HE3 1 1
6 13129 1 1 144 MET HG2 H 225.413 -8.353 -3.929 1.00 . A A . 144 MET HG2 1 1
6 13130 1 1 144 MET HG3 H 225.162 -6.645 -3.573 1.00 . A A . 144 MET HG3 1 1
6 13131 1 1 144 MET N N 226.527 -5.698 -1.409 1.00 . A A . 144 MET N 1 1
6 13132 1 1 144 MET O O 226.374 -4.247 -3.753 1.00 . A A . 144 MET O 1 1
6 13133 1 1 144 MET SD S 226.174 -6.966 -5.706 1.00 . A A . 144 MET SD 1 1
6 13134 1 1 145 VAL C C 229.308 -4.210 -6.558 1.00 . A A . 145 VAL C 1 1
6 13135 1 1 145 VAL CA C 228.596 -3.683 -5.314 1.00 . A A . 145 VAL CA 1 1
6 13136 1 1 145 VAL CB C 229.316 -2.415 -4.807 1.00 . A A . 145 VAL CB 1 1
6 13137 1 1 145 VAL CG1 C 228.551 -1.791 -3.649 1.00 . A A . 145 VAL CG1 1 1
6 13138 1 1 145 VAL CG2 C 230.748 -2.728 -4.397 1.00 . A A . 145 VAL CG2 1 1
6 13139 1 1 145 VAL H H 229.304 -5.259 -4.082 1.00 . A A . 145 VAL H 1 1
6 13140 1 1 145 VAL HA H 227.586 -3.411 -5.584 1.00 . A A . 145 VAL HA 1 1
6 13141 1 1 145 VAL HB H 229.344 -1.697 -5.613 1.00 . A A . 145 VAL HB 1 1
6 13142 1 1 145 VAL HG11 H 228.123 -0.853 -3.966 1.00 . A A . 145 VAL HG11 1 1
6 13143 1 1 145 VAL HG12 H 229.224 -1.619 -2.823 1.00 . A A . 145 VAL HG12 1 1
6 13144 1 1 145 VAL HG13 H 227.762 -2.458 -3.336 1.00 . A A . 145 VAL HG13 1 1
6 13145 1 1 145 VAL HG21 H 230.780 -3.685 -3.900 1.00 . A A . 145 VAL HG21 1 1
6 13146 1 1 145 VAL HG22 H 231.108 -1.962 -3.728 1.00 . A A . 145 VAL HG22 1 1
6 13147 1 1 145 VAL HG23 H 231.376 -2.759 -5.276 1.00 . A A . 145 VAL HG23 1 1
6 13148 1 1 145 VAL N N 228.516 -4.706 -4.272 1.00 . A A . 145 VAL N 1 1
6 13149 1 1 145 VAL O O 230.230 -5.026 -6.460 1.00 . A A . 145 VAL O 1 1
6 13150 1 1 146 SER C C 229.752 -2.968 -9.901 1.00 . A A . 146 SER C 1 1
6 13151 1 1 146 SER CA C 229.465 -4.165 -8.993 1.00 . A A . 146 SER CA 1 1
6 13152 1 1 146 SER CB C 228.535 -5.154 -9.700 1.00 . A A . 146 SER CB 1 1
6 13153 1 1 146 SER H H 228.136 -3.095 -7.738 1.00 . A A . 146 SER H 1 1
6 13154 1 1 146 SER HA H 230.398 -4.661 -8.770 1.00 . A A . 146 SER HA 1 1
6 13155 1 1 146 SER HB2 H 229.080 -5.664 -10.481 1.00 . A A . 146 SER HB2 1 1
6 13156 1 1 146 SER HB3 H 228.174 -5.877 -8.983 1.00 . A A . 146 SER HB3 1 1
6 13157 1 1 146 SER HG H 226.636 -5.037 -10.171 1.00 . A A . 146 SER HG 1 1
6 13158 1 1 146 SER N N 228.874 -3.741 -7.727 1.00 . A A . 146 SER N 1 1
6 13159 1 1 146 SER O O 229.117 -1.917 -9.782 1.00 . A A . 146 SER O 1 1
6 13160 1 1 146 SER OG O 227.422 -4.494 -10.277 1.00 . A A . 146 SER OG 1 1
6 13161 1 1 147 LYS C C 230.647 -2.427 -13.172 1.00 . A A . 147 LYS C 1 1
6 13162 1 1 147 LYS CA C 231.087 -2.082 -11.749 1.00 . A A . 147 LYS CA 1 1
6 13163 1 1 147 LYS CB C 232.601 -1.848 -11.716 1.00 . A A . 147 LYS CB 1 1
6 13164 1 1 147 LYS CD C 234.729 -2.776 -12.688 1.00 . A A . 147 LYS CD 1 1
6 13165 1 1 147 LYS CE C 235.540 -4.031 -12.984 1.00 . A A . 147 LYS CE 1 1
6 13166 1 1 147 LYS CG C 233.424 -3.102 -11.977 1.00 . A A . 147 LYS CG 1 1
6 13167 1 1 147 LYS H H 231.175 -4.001 -10.857 1.00 . A A . 147 LYS H 1 1
6 13168 1 1 147 LYS HA H 230.586 -1.176 -11.442 1.00 . A A . 147 LYS HA 1 1
6 13169 1 1 147 LYS HB2 H 232.857 -1.113 -12.471 1.00 . A A . 147 LYS HB2 1 1
6 13170 1 1 147 LYS HB3 H 232.873 -1.463 -10.739 1.00 . A A . 147 LYS HB3 1 1
6 13171 1 1 147 LYS HD2 H 234.506 -2.278 -13.619 1.00 . A A . 147 LYS HD2 1 1
6 13172 1 1 147 LYS HD3 H 235.315 -2.121 -12.060 1.00 . A A . 147 LYS HD3 1 1
6 13173 1 1 147 LYS HE2 H 236.354 -3.769 -13.644 1.00 . A A . 147 LYS HE2 1 1
6 13174 1 1 147 LYS HE3 H 235.942 -4.411 -12.056 1.00 . A A . 147 LYS HE3 1 1
6 13175 1 1 147 LYS HG2 H 233.647 -3.579 -11.035 1.00 . A A . 147 LYS HG2 1 1
6 13176 1 1 147 LYS HG3 H 232.847 -3.776 -12.594 1.00 . A A . 147 LYS HG3 1 1
6 13177 1 1 147 LYS HZ1 H 233.959 -4.666 -14.199 1.00 . A A . 147 LYS HZ1 1 1
6 13178 1 1 147 LYS HZ2 H 234.291 -5.707 -12.907 1.00 . A A . 147 LYS HZ2 1 1
6 13179 1 1 147 LYS HZ3 H 235.314 -5.678 -14.253 1.00 . A A . 147 LYS HZ3 1 1
6 13180 1 1 147 LYS N N 230.711 -3.140 -10.812 1.00 . A A . 147 LYS N 1 1
6 13181 1 1 147 LYS NZ N 234.719 -5.094 -13.630 1.00 . A A . 147 LYS NZ 1 1
6 13182 1 1 147 LYS O O 230.517 -3.601 -13.523 1.00 . A A . 147 LYS O 1 1
6 13183 1 1 148 CYS C C 231.213 -1.837 -16.281 1.00 . A A . 148 CYS C 1 1
6 13184 1 1 148 CYS CA C 230.006 -1.588 -15.376 1.00 . A A . 148 CYS CA 1 1
6 13185 1 1 148 CYS CB C 229.223 -0.368 -15.872 1.00 . A A . 148 CYS CB 1 1
6 13186 1 1 148 CYS H H 230.552 -0.484 -13.650 1.00 . A A . 148 CYS H 1 1
6 13187 1 1 148 CYS HA H 229.362 -2.455 -15.409 1.00 . A A . 148 CYS HA 1 1
6 13188 1 1 148 CYS HB2 H 229.879 0.489 -15.884 1.00 . A A . 148 CYS HB2 1 1
6 13189 1 1 148 CYS HB3 H 228.873 -0.561 -16.876 1.00 . A A . 148 CYS HB3 1 1
6 13190 1 1 148 CYS N N 230.426 -1.396 -13.988 1.00 . A A . 148 CYS N 1 1
6 13191 1 1 148 CYS O O 232.304 -1.321 -16.025 1.00 . A A . 148 CYS O 1 1
6 13192 1 1 148 CYS SG S 227.775 0.056 -14.848 1.00 . A A . 148 CYS SG 1 1
6 13193 1 1 149 PRO C C 232.526 -1.750 -19.144 1.00 . A A . 149 PRO C 1 1
6 13194 1 1 149 PRO CA C 232.121 -2.954 -18.291 1.00 . A A . 149 PRO CA 1 1
6 13195 1 1 149 PRO CB C 231.525 -4.065 -19.161 1.00 . A A . 149 PRO CB 1 1
6 13196 1 1 149 PRO CD C 229.769 -3.296 -17.727 1.00 . A A . 149 PRO CD 1 1
6 13197 1 1 149 PRO CG C 230.052 -3.851 -19.096 1.00 . A A . 149 PRO CG 1 1
6 13198 1 1 149 PRO HA H 232.990 -3.328 -17.772 1.00 . A A . 149 PRO HA 1 1
6 13199 1 1 149 PRO HB2 H 231.895 -3.970 -20.174 1.00 . A A . 149 PRO HB2 1 1
6 13200 1 1 149 PRO HB3 H 231.802 -5.031 -18.757 1.00 . A A . 149 PRO HB3 1 1
6 13201 1 1 149 PRO HD2 H 228.959 -2.583 -17.771 1.00 . A A . 149 PRO HD2 1 1
6 13202 1 1 149 PRO HD3 H 229.531 -4.094 -17.037 1.00 . A A . 149 PRO HD3 1 1
6 13203 1 1 149 PRO HG2 H 229.751 -3.147 -19.856 1.00 . A A . 149 PRO HG2 1 1
6 13204 1 1 149 PRO HG3 H 229.539 -4.793 -19.233 1.00 . A A . 149 PRO HG3 1 1
6 13205 1 1 149 PRO N N 231.036 -2.636 -17.352 1.00 . A A . 149 PRO N 1 1
6 13206 1 1 149 PRO O O 231.693 -1.284 -19.951 1.00 . A A . 149 PRO O 1 1
7 13207 1 1 1 THR C C 212.121 -21.963 18.645 1.00 . A A . 1 THR C 1 1
7 13208 1 1 1 THR CA C 213.290 -22.773 19.213 1.00 . A A . 1 THR CA 1 1
7 13209 1 1 1 THR CB C 213.235 -22.791 20.748 1.00 . A A . 1 THR CB 1 1
7 13210 1 1 1 THR CG2 C 212.120 -23.658 21.301 1.00 . A A . 1 THR CG2 1 1
7 13211 1 1 1 THR H1 H 215.345 -22.659 19.338 1.00 . A A . 1 THR H1 1 1
7 13212 1 1 1 THR H2 H 214.567 -21.174 18.971 1.00 . A A . 1 THR H2 1 1
7 13213 1 1 1 THR H3 H 214.709 -22.391 17.769 1.00 . A A . 1 THR H3 1 1
7 13214 1 1 1 THR HA H 213.227 -23.787 18.845 1.00 . A A . 1 THR HA 1 1
7 13215 1 1 1 THR HB H 213.073 -21.781 21.101 1.00 . A A . 1 THR HB 1 1
7 13216 1 1 1 THR HG1 H 214.566 -24.192 21.093 1.00 . A A . 1 THR HG1 1 1
7 13217 1 1 1 THR HG21 H 211.587 -23.113 22.068 1.00 . A A . 1 THR HG21 1 1
7 13218 1 1 1 THR HG22 H 212.539 -24.558 21.726 1.00 . A A . 1 THR HG22 1 1
7 13219 1 1 1 THR HG23 H 211.437 -23.919 20.504 1.00 . A A . 1 THR HG23 1 1
7 13220 1 1 1 THR N N 214.596 -22.197 18.784 1.00 . A A . 1 THR N 1 1
7 13221 1 1 1 THR O O 211.662 -21.002 19.266 1.00 . A A . 1 THR O 1 1
7 13222 1 1 1 THR OG1 O 214.458 -23.259 21.293 1.00 . A A . 1 THR OG1 1 1
7 13223 1 1 2 PRO C C 209.184 -21.843 17.516 1.00 . A A . 2 PRO C 1 1
7 13224 1 1 2 PRO CA C 210.514 -21.637 16.791 1.00 . A A . 2 PRO CA 1 1
7 13225 1 1 2 PRO CB C 210.470 -22.264 15.395 1.00 . A A . 2 PRO CB 1 1
7 13226 1 1 2 PRO CD C 212.124 -23.467 16.635 1.00 . A A . 2 PRO CD 1 1
7 13227 1 1 2 PRO CG C 211.085 -23.611 15.558 1.00 . A A . 2 PRO CG 1 1
7 13228 1 1 2 PRO HA H 210.712 -20.580 16.706 1.00 . A A . 2 PRO HA 1 1
7 13229 1 1 2 PRO HB2 H 209.444 -22.336 15.061 1.00 . A A . 2 PRO HB2 1 1
7 13230 1 1 2 PRO HB3 H 211.034 -21.654 14.704 1.00 . A A . 2 PRO HB3 1 1
7 13231 1 1 2 PRO HD2 H 212.181 -24.370 17.225 1.00 . A A . 2 PRO HD2 1 1
7 13232 1 1 2 PRO HD3 H 213.086 -23.236 16.201 1.00 . A A . 2 PRO HD3 1 1
7 13233 1 1 2 PRO HG2 H 210.330 -24.325 15.858 1.00 . A A . 2 PRO HG2 1 1
7 13234 1 1 2 PRO HG3 H 211.545 -23.919 14.632 1.00 . A A . 2 PRO HG3 1 1
7 13235 1 1 2 PRO N N 211.628 -22.337 17.446 1.00 . A A . 2 PRO N 1 1
7 13236 1 1 2 PRO O O 208.671 -22.962 17.587 1.00 . A A . 2 PRO O 1 1
7 13237 1 1 3 SER C C 206.811 -19.410 19.039 1.00 . A A . 3 SER C 1 1
7 13238 1 1 3 SER CA C 207.358 -20.813 18.775 1.00 . A A . 3 SER CA 1 1
7 13239 1 1 3 SER CB C 207.530 -21.561 20.100 1.00 . A A . 3 SER CB 1 1
7 13240 1 1 3 SER H H 209.086 -19.893 17.964 1.00 . A A . 3 SER H 1 1
7 13241 1 1 3 SER HA H 206.654 -21.350 18.158 1.00 . A A . 3 SER HA 1 1
7 13242 1 1 3 SER HB2 H 208.401 -22.199 20.042 1.00 . A A . 3 SER HB2 1 1
7 13243 1 1 3 SER HB3 H 207.661 -20.847 20.900 1.00 . A A . 3 SER HB3 1 1
7 13244 1 1 3 SER HG H 206.667 -23.279 20.478 1.00 . A A . 3 SER HG 1 1
7 13245 1 1 3 SER N N 208.629 -20.756 18.054 1.00 . A A . 3 SER N 1 1
7 13246 1 1 3 SER O O 207.518 -18.415 18.867 1.00 . A A . 3 SER O 1 1
7 13247 1 1 3 SER OG O 206.397 -22.361 20.386 1.00 . A A . 3 SER OG 1 1
7 13248 1 1 4 ALA C C 204.833 -17.165 18.526 1.00 . A A . 4 ALA C 1 1
7 13249 1 1 4 ALA CA C 204.881 -18.073 19.759 1.00 . A A . 4 ALA CA 1 1
7 13250 1 1 4 ALA CB C 205.567 -17.373 20.927 1.00 . A A . 4 ALA CB 1 1
7 13251 1 1 4 ALA H H 205.043 -20.177 19.579 1.00 . A A . 4 ALA H 1 1
7 13252 1 1 4 ALA HA H 203.868 -18.297 20.058 1.00 . A A . 4 ALA HA 1 1
7 13253 1 1 4 ALA HB1 H 206.447 -16.859 20.574 1.00 . A A . 4 ALA HB1 1 1
7 13254 1 1 4 ALA HB2 H 205.851 -18.105 21.669 1.00 . A A . 4 ALA HB2 1 1
7 13255 1 1 4 ALA HB3 H 204.885 -16.661 21.369 1.00 . A A . 4 ALA HB3 1 1
7 13256 1 1 4 ALA N N 205.544 -19.344 19.462 1.00 . A A . 4 ALA N 1 1
7 13257 1 1 4 ALA O O 205.579 -16.187 18.430 1.00 . A A . 4 ALA O 1 1
7 13258 1 1 5 SER C C 205.032 -16.774 15.491 1.00 . A A . 5 SER C 1 1
7 13259 1 1 5 SER CA C 203.770 -16.733 16.351 1.00 . A A . 5 SER CA 1 1
7 13260 1 1 5 SER CB C 203.393 -15.282 16.666 1.00 . A A . 5 SER CB 1 1
7 13261 1 1 5 SER H H 203.379 -18.289 17.734 1.00 . A A . 5 SER H 1 1
7 13262 1 1 5 SER HA H 202.961 -17.187 15.797 1.00 . A A . 5 SER HA 1 1
7 13263 1 1 5 SER HB2 H 202.824 -15.251 17.584 1.00 . A A . 5 SER HB2 1 1
7 13264 1 1 5 SER HB3 H 204.293 -14.696 16.780 1.00 . A A . 5 SER HB3 1 1
7 13265 1 1 5 SER HG H 203.125 -14.696 14.814 1.00 . A A . 5 SER HG 1 1
7 13266 1 1 5 SER N N 203.941 -17.501 17.588 1.00 . A A . 5 SER N 1 1
7 13267 1 1 5 SER O O 205.958 -15.984 15.688 1.00 . A A . 5 SER O 1 1
7 13268 1 1 5 SER OG O 202.611 -14.723 15.625 1.00 . A A . 5 SER OG 1 1
7 13269 1 1 6 GLY C C 205.839 -17.844 12.182 1.00 . A A . 6 GLY C 1 1
7 13270 1 1 6 GLY CA C 206.214 -17.833 13.655 1.00 . A A . 6 GLY CA 1 1
7 13271 1 1 6 GLY H H 204.296 -18.304 14.424 1.00 . A A . 6 GLY H 1 1
7 13272 1 1 6 GLY HA2 H 206.887 -17.009 13.835 1.00 . A A . 6 GLY HA2 1 1
7 13273 1 1 6 GLY HA3 H 206.725 -18.757 13.887 1.00 . A A . 6 GLY HA3 1 1
7 13274 1 1 6 GLY N N 205.062 -17.702 14.533 1.00 . A A . 6 GLY N 1 1
7 13275 1 1 6 GLY O O 206.336 -17.027 11.407 1.00 . A A . 6 GLY O 1 1
7 13276 1 1 7 LEU C C 205.661 -19.427 9.523 1.00 . A A . 7 LEU C 1 1
7 13277 1 1 7 LEU CA C 204.522 -18.918 10.411 1.00 . A A . 7 LEU CA 1 1
7 13278 1 1 7 LEU CB C 203.973 -17.586 9.876 1.00 . A A . 7 LEU CB 1 1
7 13279 1 1 7 LEU CD1 C 202.258 -16.459 8.426 1.00 . A A . 7 LEU CD1 1 1
7 13280 1 1 7 LEU CD2 C 204.030 -17.884 7.380 1.00 . A A . 7 LEU CD2 1 1
7 13281 1 1 7 LEU CG C 203.133 -17.693 8.597 1.00 . A A . 7 LEU CG 1 1
7 13282 1 1 7 LEU H H 204.616 -19.405 12.469 1.00 . A A . 7 LEU H 1 1
7 13283 1 1 7 LEU HA H 203.726 -19.650 10.394 1.00 . A A . 7 LEU HA 1 1
7 13284 1 1 7 LEU HB2 H 203.361 -17.140 10.648 1.00 . A A . 7 LEU HB2 1 1
7 13285 1 1 7 LEU HB3 H 204.805 -16.929 9.679 1.00 . A A . 7 LEU HB3 1 1
7 13286 1 1 7 LEU HD11 H 201.909 -16.128 9.391 1.00 . A A . 7 LEU HD11 1 1
7 13287 1 1 7 LEU HD12 H 201.412 -16.700 7.799 1.00 . A A . 7 LEU HD12 1 1
7 13288 1 1 7 LEU HD13 H 202.835 -15.673 7.962 1.00 . A A . 7 LEU HD13 1 1
7 13289 1 1 7 LEU HD21 H 204.032 -18.926 7.097 1.00 . A A . 7 LEU HD21 1 1
7 13290 1 1 7 LEU HD22 H 205.034 -17.574 7.622 1.00 . A A . 7 LEU HD22 1 1
7 13291 1 1 7 LEU HD23 H 203.656 -17.288 6.560 1.00 . A A . 7 LEU HD23 1 1
7 13292 1 1 7 LEU HG H 202.483 -18.552 8.673 1.00 . A A . 7 LEU HG 1 1
7 13293 1 1 7 LEU N N 204.967 -18.782 11.799 1.00 . A A . 7 LEU N 1 1
7 13294 1 1 7 LEU O O 205.658 -20.590 9.119 1.00 . A A . 7 LEU O 1 1
7 13295 1 1 8 THR C C 207.399 -19.621 7.114 1.00 . A A . 8 THR C 1 1
7 13296 1 1 8 THR CA C 207.796 -18.890 8.407 1.00 . A A . 8 THR CA 1 1
7 13297 1 1 8 THR CB C 208.809 -19.714 9.217 1.00 . A A . 8 THR CB 1 1
7 13298 1 1 8 THR CG2 C 208.349 -21.124 9.525 1.00 . A A . 8 THR CG2 1 1
7 13299 1 1 8 THR H H 206.569 -17.644 9.605 1.00 . A A . 8 THR H 1 1
7 13300 1 1 8 THR HA H 208.265 -17.957 8.129 1.00 . A A . 8 THR HA 1 1
7 13301 1 1 8 THR HB H 208.988 -19.215 10.160 1.00 . A A . 8 THR HB 1 1
7 13302 1 1 8 THR HG1 H 210.491 -18.960 8.557 1.00 . A A . 8 THR HG1 1 1
7 13303 1 1 8 THR HG21 H 207.905 -21.559 8.641 1.00 . A A . 8 THR HG21 1 1
7 13304 1 1 8 THR HG22 H 207.616 -21.097 10.319 1.00 . A A . 8 THR HG22 1 1
7 13305 1 1 8 THR HG23 H 209.193 -21.720 9.834 1.00 . A A . 8 THR HG23 1 1
7 13306 1 1 8 THR N N 206.632 -18.551 9.238 1.00 . A A . 8 THR N 1 1
7 13307 1 1 8 THR O O 206.215 -19.741 6.791 1.00 . A A . 8 THR O 1 1
7 13308 1 1 8 THR OG1 O 210.043 -19.808 8.529 1.00 . A A . 8 THR OG1 1 1
7 13309 1 1 9 LYS C C 208.579 -22.256 5.182 1.00 . A A . 9 LYS C 1 1
7 13310 1 1 9 LYS CA C 208.145 -20.795 5.106 1.00 . A A . 9 LYS CA 1 1
7 13311 1 1 9 LYS CB C 208.867 -20.089 3.953 1.00 . A A . 9 LYS CB 1 1
7 13312 1 1 9 LYS CD C 206.791 -19.501 2.655 1.00 . A A . 9 LYS CD 1 1
7 13313 1 1 9 LYS CE C 206.846 -18.154 1.949 1.00 . A A . 9 LYS CE 1 1
7 13314 1 1 9 LYS CG C 208.141 -20.203 2.621 1.00 . A A . 9 LYS CG 1 1
7 13315 1 1 9 LYS H H 209.325 -19.964 6.659 1.00 . A A . 9 LYS H 1 1
7 13316 1 1 9 LYS HA H 207.081 -20.760 4.922 1.00 . A A . 9 LYS HA 1 1
7 13317 1 1 9 LYS HB2 H 208.969 -19.042 4.195 1.00 . A A . 9 LYS HB2 1 1
7 13318 1 1 9 LYS HB3 H 209.852 -20.522 3.840 1.00 . A A . 9 LYS HB3 1 1
7 13319 1 1 9 LYS HD2 H 206.059 -20.124 2.164 1.00 . A A . 9 LYS HD2 1 1
7 13320 1 1 9 LYS HD3 H 206.502 -19.345 3.686 1.00 . A A . 9 LYS HD3 1 1
7 13321 1 1 9 LYS HE2 H 206.719 -17.372 2.682 1.00 . A A . 9 LYS HE2 1 1
7 13322 1 1 9 LYS HE3 H 207.812 -18.049 1.477 1.00 . A A . 9 LYS HE3 1 1
7 13323 1 1 9 LYS HG2 H 208.750 -19.751 1.852 1.00 . A A . 9 LYS HG2 1 1
7 13324 1 1 9 LYS HG3 H 207.989 -21.248 2.394 1.00 . A A . 9 LYS HG3 1 1
7 13325 1 1 9 LYS HZ1 H 204.968 -18.620 1.153 1.00 . A A . 9 LYS HZ1 1 1
7 13326 1 1 9 LYS HZ2 H 206.151 -18.314 -0.016 1.00 . A A . 9 LYS HZ2 1 1
7 13327 1 1 9 LYS HZ3 H 205.468 -17.032 0.849 1.00 . A A . 9 LYS HZ3 1 1
7 13328 1 1 9 LYS N N 208.397 -20.096 6.364 1.00 . A A . 9 LYS N 1 1
7 13329 1 1 9 LYS NZ N 205.784 -18.021 0.911 1.00 . A A . 9 LYS NZ 1 1
7 13330 1 1 9 LYS O O 209.753 -22.554 5.398 1.00 . A A . 9 LYS O 1 1
7 13331 1 1 10 VAL C C 207.078 -25.356 4.000 1.00 . A A . 10 VAL C 1 1
7 13332 1 1 10 VAL CA C 207.902 -24.598 5.045 1.00 . A A . 10 VAL CA 1 1
7 13333 1 1 10 VAL CB C 207.618 -25.176 6.447 1.00 . A A . 10 VAL CB 1 1
7 13334 1 1 10 VAL CG1 C 208.670 -24.710 7.447 1.00 . A A . 10 VAL CG1 1 1
7 13335 1 1 10 VAL CG2 C 206.220 -24.789 6.910 1.00 . A A . 10 VAL CG2 1 1
7 13336 1 1 10 VAL H H 206.703 -22.864 4.829 1.00 . A A . 10 VAL H 1 1
7 13337 1 1 10 VAL HA H 208.952 -24.738 4.827 1.00 . A A . 10 VAL HA 1 1
7 13338 1 1 10 VAL HB H 207.667 -26.254 6.388 1.00 . A A . 10 VAL HB 1 1
7 13339 1 1 10 VAL HG11 H 208.874 -25.500 8.154 1.00 . A A . 10 VAL HG11 1 1
7 13340 1 1 10 VAL HG12 H 208.306 -23.841 7.976 1.00 . A A . 10 VAL HG12 1 1
7 13341 1 1 10 VAL HG13 H 209.579 -24.456 6.921 1.00 . A A . 10 VAL HG13 1 1
7 13342 1 1 10 VAL HG21 H 206.091 -25.071 7.944 1.00 . A A . 10 VAL HG21 1 1
7 13343 1 1 10 VAL HG22 H 205.487 -25.299 6.303 1.00 . A A . 10 VAL HG22 1 1
7 13344 1 1 10 VAL HG23 H 206.091 -23.721 6.810 1.00 . A A . 10 VAL HG23 1 1
7 13345 1 1 10 VAL N N 207.621 -23.165 4.999 1.00 . A A . 10 VAL N 1 1
7 13346 1 1 10 VAL O O 206.603 -26.467 4.253 1.00 . A A . 10 VAL O 1 1
7 13347 1 1 11 ALA C C 206.826 -26.623 1.222 1.00 . A A . 11 ALA C 1 1
7 13348 1 1 11 ALA CA C 206.145 -25.358 1.741 1.00 . A A . 11 ALA CA 1 1
7 13349 1 1 11 ALA CB C 205.937 -24.362 0.608 1.00 . A A . 11 ALA CB 1 1
7 13350 1 1 11 ALA H H 207.314 -23.865 2.685 1.00 . A A . 11 ALA H 1 1
7 13351 1 1 11 ALA HA H 205.174 -25.624 2.134 1.00 . A A . 11 ALA HA 1 1
7 13352 1 1 11 ALA HB1 H 206.672 -24.534 -0.165 1.00 . A A . 11 ALA HB1 1 1
7 13353 1 1 11 ALA HB2 H 206.042 -23.357 0.989 1.00 . A A . 11 ALA HB2 1 1
7 13354 1 1 11 ALA HB3 H 204.945 -24.487 0.196 1.00 . A A . 11 ALA HB3 1 1
7 13355 1 1 11 ALA N N 206.911 -24.749 2.825 1.00 . A A . 11 ALA N 1 1
7 13356 1 1 11 ALA O O 208.045 -26.656 1.044 1.00 . A A . 11 ALA O 1 1
7 13357 1 1 12 THR C C 206.441 -29.023 -1.033 1.00 . A A . 12 THR C 1 1
7 13358 1 1 12 THR CA C 206.552 -28.938 0.490 1.00 . A A . 12 THR CA 1 1
7 13359 1 1 12 THR CB C 205.804 -30.109 1.139 1.00 . A A . 12 THR CB 1 1
7 13360 1 1 12 THR CG2 C 206.534 -31.430 1.015 1.00 . A A . 12 THR CG2 1 1
7 13361 1 1 12 THR H H 205.067 -27.577 1.148 1.00 . A A . 12 THR H 1 1
7 13362 1 1 12 THR HA H 207.594 -28.994 0.766 1.00 . A A . 12 THR HA 1 1
7 13363 1 1 12 THR HB H 204.841 -30.217 0.659 1.00 . A A . 12 THR HB 1 1
7 13364 1 1 12 THR HG1 H 204.737 -29.451 2.644 1.00 . A A . 12 THR HG1 1 1
7 13365 1 1 12 THR HG21 H 207.554 -31.312 1.347 1.00 . A A . 12 THR HG21 1 1
7 13366 1 1 12 THR HG22 H 206.525 -31.751 -0.016 1.00 . A A . 12 THR HG22 1 1
7 13367 1 1 12 THR HG23 H 206.040 -32.172 1.626 1.00 . A A . 12 THR HG23 1 1
7 13368 1 1 12 THR N N 206.029 -27.665 0.984 1.00 . A A . 12 THR N 1 1
7 13369 1 1 12 THR O O 205.394 -28.718 -1.604 1.00 . A A . 12 THR O 1 1
7 13370 1 1 12 THR OG1 O 205.592 -29.869 2.519 1.00 . A A . 12 THR OG1 1 1
7 13371 1 1 13 VAL C C 207.418 -28.220 -3.823 1.00 . A A . 13 VAL C 1 1
7 13372 1 1 13 VAL CA C 207.586 -29.578 -3.136 1.00 . A A . 13 VAL CA 1 1
7 13373 1 1 13 VAL CB C 206.510 -30.557 -3.662 1.00 . A A . 13 VAL CB 1 1
7 13374 1 1 13 VAL CG1 C 206.688 -30.804 -5.155 1.00 . A A . 13 VAL CG1 1 1
7 13375 1 1 13 VAL CG2 C 206.553 -31.871 -2.892 1.00 . A A . 13 VAL CG2 1 1
7 13376 1 1 13 VAL H H 208.333 -29.670 -1.157 1.00 . A A . 13 VAL H 1 1
7 13377 1 1 13 VAL HA H 208.556 -29.976 -3.394 1.00 . A A . 13 VAL HA 1 1
7 13378 1 1 13 VAL HB H 205.538 -30.108 -3.510 1.00 . A A . 13 VAL HB 1 1
7 13379 1 1 13 VAL HG11 H 205.781 -31.227 -5.560 1.00 . A A . 13 VAL HG11 1 1
7 13380 1 1 13 VAL HG12 H 207.507 -31.491 -5.311 1.00 . A A . 13 VAL HG12 1 1
7 13381 1 1 13 VAL HG13 H 206.903 -29.871 -5.651 1.00 . A A . 13 VAL HG13 1 1
7 13382 1 1 13 VAL HG21 H 207.117 -31.736 -1.982 1.00 . A A . 13 VAL HG21 1 1
7 13383 1 1 13 VAL HG22 H 207.027 -32.628 -3.499 1.00 . A A . 13 VAL HG22 1 1
7 13384 1 1 13 VAL HG23 H 205.547 -32.180 -2.651 1.00 . A A . 13 VAL HG23 1 1
7 13385 1 1 13 VAL N N 207.535 -29.444 -1.678 1.00 . A A . 13 VAL N 1 1
7 13386 1 1 13 VAL O O 206.300 -27.793 -4.117 1.00 . A A . 13 VAL O 1 1
7 13387 1 1 14 SER C C 209.094 -26.325 -6.145 1.00 . A A . 14 SER C 1 1
7 13388 1 1 14 SER CA C 208.534 -26.240 -4.723 1.00 . A A . 14 SER CA 1 1
7 13389 1 1 14 SER CB C 209.343 -25.234 -3.900 1.00 . A A . 14 SER CB 1 1
7 13390 1 1 14 SER H H 209.401 -27.943 -3.813 1.00 . A A . 14 SER H 1 1
7 13391 1 1 14 SER HA H 207.510 -25.903 -4.775 1.00 . A A . 14 SER HA 1 1
7 13392 1 1 14 SER HB2 H 209.420 -24.304 -4.443 1.00 . A A . 14 SER HB2 1 1
7 13393 1 1 14 SER HB3 H 208.844 -25.058 -2.958 1.00 . A A . 14 SER HB3 1 1
7 13394 1 1 14 SER HG H 210.856 -25.607 -2.708 1.00 . A A . 14 SER HG 1 1
7 13395 1 1 14 SER N N 208.543 -27.549 -4.073 1.00 . A A . 14 SER N 1 1
7 13396 1 1 14 SER O O 209.954 -27.160 -6.433 1.00 . A A . 14 SER O 1 1
7 13397 1 1 14 SER OG O 210.651 -25.719 -3.641 1.00 . A A . 14 SER OG 1 1
7 13398 1 1 15 ALA C C 210.025 -24.275 -8.662 1.00 . A A . 15 ALA C 1 1
7 13399 1 1 15 ALA CA C 209.049 -25.426 -8.420 1.00 . A A . 15 ALA CA 1 1
7 13400 1 1 15 ALA CB C 207.852 -25.318 -9.358 1.00 . A A . 15 ALA CB 1 1
7 13401 1 1 15 ALA H H 207.919 -24.814 -6.735 1.00 . A A . 15 ALA H 1 1
7 13402 1 1 15 ALA HA H 209.552 -26.361 -8.626 1.00 . A A . 15 ALA HA 1 1
7 13403 1 1 15 ALA HB1 H 207.729 -26.247 -9.895 1.00 . A A . 15 ALA HB1 1 1
7 13404 1 1 15 ALA HB2 H 208.017 -24.515 -10.063 1.00 . A A . 15 ALA HB2 1 1
7 13405 1 1 15 ALA HB3 H 206.961 -25.113 -8.785 1.00 . A A . 15 ALA HB3 1 1
7 13406 1 1 15 ALA N N 208.601 -25.454 -7.028 1.00 . A A . 15 ALA N 1 1
7 13407 1 1 15 ALA O O 209.710 -23.116 -8.392 1.00 . A A . 15 ALA O 1 1
7 13408 1 1 16 ALA C C 212.919 -23.874 -10.791 1.00 . A A . 16 ALA C 1 1
7 13409 1 1 16 ALA CA C 212.240 -23.603 -9.450 1.00 . A A . 16 ALA CA 1 1
7 13410 1 1 16 ALA CB C 213.269 -23.568 -8.328 1.00 . A A . 16 ALA CB 1 1
7 13411 1 1 16 ALA H H 211.404 -25.548 -9.363 1.00 . A A . 16 ALA H 1 1
7 13412 1 1 16 ALA HA H 211.756 -22.636 -9.492 1.00 . A A . 16 ALA HA 1 1
7 13413 1 1 16 ALA HB1 H 213.568 -22.547 -8.143 1.00 . A A . 16 ALA HB1 1 1
7 13414 1 1 16 ALA HB2 H 214.135 -24.147 -8.615 1.00 . A A . 16 ALA HB2 1 1
7 13415 1 1 16 ALA HB3 H 212.840 -23.986 -7.429 1.00 . A A . 16 ALA HB3 1 1
7 13416 1 1 16 ALA N N 211.214 -24.606 -9.170 1.00 . A A . 16 ALA N 1 1
7 13417 1 1 16 ALA O O 213.603 -24.886 -10.956 1.00 . A A . 16 ALA O 1 1
7 13418 1 1 17 SER C C 214.299 -21.974 -13.364 1.00 . A A . 17 SER C 1 1
7 13419 1 1 17 SER CA C 213.313 -23.106 -13.079 1.00 . A A . 17 SER CA 1 1
7 13420 1 1 17 SER CB C 212.218 -23.120 -14.148 1.00 . A A . 17 SER CB 1 1
7 13421 1 1 17 SER H H 212.166 -22.182 -11.555 1.00 . A A . 17 SER H 1 1
7 13422 1 1 17 SER HA H 213.844 -24.045 -13.108 1.00 . A A . 17 SER HA 1 1
7 13423 1 1 17 SER HB2 H 212.665 -22.952 -15.118 1.00 . A A . 17 SER HB2 1 1
7 13424 1 1 17 SER HB3 H 211.723 -24.080 -14.142 1.00 . A A . 17 SER HB3 1 1
7 13425 1 1 17 SER HG H 210.625 -22.086 -14.635 1.00 . A A . 17 SER HG 1 1
7 13426 1 1 17 SER N N 212.723 -22.966 -11.747 1.00 . A A . 17 SER N 1 1
7 13427 1 1 17 SER O O 214.024 -20.811 -13.064 1.00 . A A . 17 SER O 1 1
7 13428 1 1 17 SER OG O 211.253 -22.107 -13.911 1.00 . A A . 17 SER OG 1 1
7 13429 1 1 18 SER C C 217.491 -21.905 -15.262 1.00 . A A . 18 SER C 1 1
7 13430 1 1 18 SER CA C 216.467 -21.332 -14.285 1.00 . A A . 18 SER CA 1 1
7 13431 1 1 18 SER CB C 217.170 -20.842 -13.011 1.00 . A A . 18 SER CB 1 1
7 13432 1 1 18 SER H H 215.603 -23.264 -14.170 1.00 . A A . 18 SER H 1 1
7 13433 1 1 18 SER HA H 215.976 -20.495 -14.756 1.00 . A A . 18 SER HA 1 1
7 13434 1 1 18 SER HB2 H 217.130 -21.617 -12.262 1.00 . A A . 18 SER HB2 1 1
7 13435 1 1 18 SER HB3 H 218.200 -20.612 -13.237 1.00 . A A . 18 SER HB3 1 1
7 13436 1 1 18 SER HG H 215.615 -19.857 -12.329 1.00 . A A . 18 SER HG 1 1
7 13437 1 1 18 SER N N 215.444 -22.321 -13.952 1.00 . A A . 18 SER N 1 1
7 13438 1 1 18 SER O O 218.494 -22.498 -14.856 1.00 . A A . 18 SER O 1 1
7 13439 1 1 18 SER OG O 216.545 -19.677 -12.497 1.00 . A A . 18 SER OG 1 1
7 13440 1 1 19 LEU C C 218.828 -21.073 -18.336 1.00 . A A . 19 LEU C 1 1
7 13441 1 1 19 LEU CA C 218.123 -22.221 -17.602 1.00 . A A . 19 LEU CA 1 1
7 13442 1 1 19 LEU CB C 217.347 -23.081 -18.604 1.00 . A A . 19 LEU CB 1 1
7 13443 1 1 19 LEU CD1 C 215.257 -24.277 -17.891 1.00 . A A . 19 LEU CD1 1 1
7 13444 1 1 19 LEU CD2 C 217.144 -25.564 -18.915 1.00 . A A . 19 LEU CD2 1 1
7 13445 1 1 19 LEU CG C 216.768 -24.380 -18.034 1.00 . A A . 19 LEU CG 1 1
7 13446 1 1 19 LEU H H 216.411 -21.244 -16.811 1.00 . A A . 19 LEU H 1 1
7 13447 1 1 19 LEU HA H 218.873 -22.833 -17.126 1.00 . A A . 19 LEU HA 1 1
7 13448 1 1 19 LEU HB2 H 216.535 -22.491 -19.001 1.00 . A A . 19 LEU HB2 1 1
7 13449 1 1 19 LEU HB3 H 218.013 -23.337 -19.415 1.00 . A A . 19 LEU HB3 1 1
7 13450 1 1 19 LEU HD11 H 214.800 -24.288 -18.870 1.00 . A A . 19 LEU HD11 1 1
7 13451 1 1 19 LEU HD12 H 215.005 -23.356 -17.387 1.00 . A A . 19 LEU HD12 1 1
7 13452 1 1 19 LEU HD13 H 214.892 -25.114 -17.315 1.00 . A A . 19 LEU HD13 1 1
7 13453 1 1 19 LEU HD21 H 218.123 -25.925 -18.635 1.00 . A A . 19 LEU HD21 1 1
7 13454 1 1 19 LEU HD22 H 217.158 -25.254 -19.950 1.00 . A A . 19 LEU HD22 1 1
7 13455 1 1 19 LEU HD23 H 216.419 -26.355 -18.787 1.00 . A A . 19 LEU HD23 1 1
7 13456 1 1 19 LEU HG H 217.184 -24.550 -17.051 1.00 . A A . 19 LEU HG 1 1
7 13457 1 1 19 LEU N N 217.228 -21.724 -16.554 1.00 . A A . 19 LEU N 1 1
7 13458 1 1 19 LEU O O 219.857 -21.287 -18.982 1.00 . A A . 19 LEU O 1 1
7 13459 1 1 20 ILE C C 219.225 -17.617 -17.873 1.00 . A A . 20 ILE C 1 1
7 13460 1 1 20 ILE CA C 218.857 -18.692 -18.892 1.00 . A A . 20 ILE CA 1 1
7 13461 1 1 20 ILE CB C 217.898 -18.086 -19.946 1.00 . A A . 20 ILE CB 1 1
7 13462 1 1 20 ILE CD1 C 215.596 -18.775 -19.062 1.00 . A A . 20 ILE CD1 1 1
7 13463 1 1 20 ILE CG1 C 216.575 -17.643 -19.302 1.00 . A A . 20 ILE CG1 1 1
7 13464 1 1 20 ILE CG2 C 217.648 -19.083 -21.072 1.00 . A A . 20 ILE CG2 1 1
7 13465 1 1 20 ILE H H 217.458 -19.750 -17.707 1.00 . A A . 20 ILE H 1 1
7 13466 1 1 20 ILE HA H 219.757 -19.010 -19.396 1.00 . A A . 20 ILE HA 1 1
7 13467 1 1 20 ILE HB H 218.384 -17.222 -20.375 1.00 . A A . 20 ILE HB 1 1
7 13468 1 1 20 ILE HD11 H 216.072 -19.719 -19.283 1.00 . A A . 20 ILE HD11 1 1
7 13469 1 1 20 ILE HD12 H 214.735 -18.647 -19.702 1.00 . A A . 20 ILE HD12 1 1
7 13470 1 1 20 ILE HD13 H 215.280 -18.764 -18.029 1.00 . A A . 20 ILE HD13 1 1
7 13471 1 1 20 ILE HG12 H 216.785 -17.181 -18.344 1.00 . A A . 20 ILE HG12 1 1
7 13472 1 1 20 ILE HG13 H 216.093 -16.920 -19.951 1.00 . A A . 20 ILE HG13 1 1
7 13473 1 1 20 ILE HG21 H 217.449 -20.058 -20.651 1.00 . A A . 20 ILE HG21 1 1
7 13474 1 1 20 ILE HG22 H 218.519 -19.136 -21.708 1.00 . A A . 20 ILE HG22 1 1
7 13475 1 1 20 ILE HG23 H 216.796 -18.761 -21.653 1.00 . A A . 20 ILE HG23 1 1
7 13476 1 1 20 ILE N N 218.274 -19.861 -18.236 1.00 . A A . 20 ILE N 1 1
7 13477 1 1 20 ILE O O 218.497 -17.393 -16.902 1.00 . A A . 20 ILE O 1 1
7 13478 1 1 21 GLY C C 221.172 -14.626 -17.908 1.00 . A A . 21 GLY C 1 1
7 13479 1 1 21 GLY CA C 220.810 -15.913 -17.191 1.00 . A A . 21 GLY CA 1 1
7 13480 1 1 21 GLY H H 220.898 -17.180 -18.886 1.00 . A A . 21 GLY H 1 1
7 13481 1 1 21 GLY HA2 H 220.017 -15.702 -16.482 1.00 . A A . 21 GLY HA2 1 1
7 13482 1 1 21 GLY HA3 H 221.681 -16.269 -16.654 1.00 . A A . 21 GLY HA3 1 1
7 13483 1 1 21 GLY N N 220.360 -16.955 -18.098 1.00 . A A . 21 GLY N 1 1
7 13484 1 1 21 GLY O O 221.710 -14.653 -19.016 1.00 . A A . 21 GLY O 1 1
7 13485 1 1 22 GLU C C 222.059 -11.365 -16.921 1.00 . A A . 22 GLU C 1 1
7 13486 1 1 22 GLU CA C 221.164 -12.185 -17.847 1.00 . A A . 22 GLU CA 1 1
7 13487 1 1 22 GLU CB C 219.857 -11.429 -18.121 1.00 . A A . 22 GLU CB 1 1
7 13488 1 1 22 GLU CD C 220.908 -10.416 -20.187 1.00 . A A . 22 GLU CD 1 1
7 13489 1 1 22 GLU CG C 219.666 -11.037 -19.576 1.00 . A A . 22 GLU CG 1 1
7 13490 1 1 22 GLU H H 220.444 -13.542 -16.391 1.00 . A A . 22 GLU H 1 1
7 13491 1 1 22 GLU HA H 221.683 -12.337 -18.779 1.00 . A A . 22 GLU HA 1 1
7 13492 1 1 22 GLU HB2 H 219.027 -12.053 -17.829 1.00 . A A . 22 GLU HB2 1 1
7 13493 1 1 22 GLU HB3 H 219.844 -10.528 -17.530 1.00 . A A . 22 GLU HB3 1 1
7 13494 1 1 22 GLU HG2 H 219.404 -11.916 -20.144 1.00 . A A . 22 GLU HG2 1 1
7 13495 1 1 22 GLU HG3 H 218.860 -10.320 -19.633 1.00 . A A . 22 GLU HG3 1 1
7 13496 1 1 22 GLU N N 220.872 -13.495 -17.271 1.00 . A A . 22 GLU N 1 1
7 13497 1 1 22 GLU O O 221.991 -11.491 -15.697 1.00 . A A . 22 GLU O 1 1
7 13498 1 1 22 GLU OE1 O 221.564 -11.088 -21.010 1.00 . A A . 22 GLU OE1 1 1
7 13499 1 1 22 GLU OE2 O 221.228 -9.260 -19.836 1.00 . A A . 22 GLU OE2 1 1
7 13500 1 1 23 GLY C C 223.173 -8.359 -16.327 1.00 . A A . 23 GLY C 1 1
7 13501 1 1 23 GLY CA C 223.800 -9.682 -16.753 1.00 . A A . 23 GLY CA 1 1
7 13502 1 1 23 GLY H H 222.896 -10.469 -18.502 1.00 . A A . 23 GLY H 1 1
7 13503 1 1 23 GLY HA2 H 224.105 -10.221 -15.865 1.00 . A A . 23 GLY HA2 1 1
7 13504 1 1 23 GLY HA3 H 224.676 -9.472 -17.357 1.00 . A A . 23 GLY HA3 1 1
7 13505 1 1 23 GLY N N 222.894 -10.522 -17.523 1.00 . A A . 23 GLY N 1 1
7 13506 1 1 23 GLY O O 223.863 -7.339 -16.249 1.00 . A A . 23 GLY O 1 1
7 13507 1 1 24 PHE C C 221.608 -6.730 -14.229 1.00 . A A . 24 PHE C 1 1
7 13508 1 1 24 PHE CA C 221.147 -7.175 -15.618 1.00 . A A . 24 PHE CA 1 1
7 13509 1 1 24 PHE CB C 219.631 -7.423 -15.621 1.00 . A A . 24 PHE CB 1 1
7 13510 1 1 24 PHE CD1 C 218.638 -7.866 -13.353 1.00 . A A . 24 PHE CD1 1 1
7 13511 1 1 24 PHE CD2 C 219.240 -9.736 -14.707 1.00 . A A . 24 PHE CD2 1 1
7 13512 1 1 24 PHE CE1 C 218.209 -8.722 -12.358 1.00 . A A . 24 PHE CE1 1 1
7 13513 1 1 24 PHE CE2 C 218.811 -10.595 -13.713 1.00 . A A . 24 PHE CE2 1 1
7 13514 1 1 24 PHE CG C 219.160 -8.361 -14.539 1.00 . A A . 24 PHE CG 1 1
7 13515 1 1 24 PHE CZ C 218.295 -10.087 -12.538 1.00 . A A . 24 PHE CZ 1 1
7 13516 1 1 24 PHE H H 221.376 -9.218 -16.121 1.00 . A A . 24 PHE H 1 1
7 13517 1 1 24 PHE HA H 221.373 -6.388 -16.323 1.00 . A A . 24 PHE HA 1 1
7 13518 1 1 24 PHE HB2 H 219.121 -6.478 -15.481 1.00 . A A . 24 PHE HB2 1 1
7 13519 1 1 24 PHE HB3 H 219.345 -7.845 -16.579 1.00 . A A . 24 PHE HB3 1 1
7 13520 1 1 24 PHE HD1 H 218.569 -6.797 -13.212 1.00 . A A . 24 PHE HD1 1 1
7 13521 1 1 24 PHE HD2 H 219.643 -10.135 -15.626 1.00 . A A . 24 PHE HD2 1 1
7 13522 1 1 24 PHE HE1 H 217.804 -8.322 -11.440 1.00 . A A . 24 PHE HE1 1 1
7 13523 1 1 24 PHE HE2 H 218.880 -11.664 -13.856 1.00 . A A . 24 PHE HE2 1 1
7 13524 1 1 24 PHE HZ H 217.959 -10.757 -11.759 1.00 . A A . 24 PHE HZ 1 1
7 13525 1 1 24 PHE N N 221.866 -8.376 -16.045 1.00 . A A . 24 PHE N 1 1
7 13526 1 1 24 PHE O O 221.786 -5.537 -13.979 1.00 . A A . 24 PHE O 1 1
7 13527 1 1 25 MET C C 223.639 -6.782 -11.971 1.00 . A A . 25 MET C 1 1
7 13528 1 1 25 MET CA C 222.248 -7.417 -11.971 1.00 . A A . 25 MET CA 1 1
7 13529 1 1 25 MET CB C 222.253 -8.695 -11.123 1.00 . A A . 25 MET CB 1 1
7 13530 1 1 25 MET CE C 223.104 -12.533 -12.192 1.00 . A A . 25 MET CE 1 1
7 13531 1 1 25 MET CG C 223.131 -9.809 -11.682 1.00 . A A . 25 MET CG 1 1
7 13532 1 1 25 MET H H 221.645 -8.632 -13.599 1.00 . A A . 25 MET H 1 1
7 13533 1 1 25 MET HA H 221.550 -6.716 -11.537 1.00 . A A . 25 MET HA 1 1
7 13534 1 1 25 MET HB2 H 222.608 -8.453 -10.134 1.00 . A A . 25 MET HB2 1 1
7 13535 1 1 25 MET HB3 H 221.241 -9.066 -11.050 1.00 . A A . 25 MET HB3 1 1
7 13536 1 1 25 MET HE1 H 222.950 -12.019 -13.131 1.00 . A A . 25 MET HE1 1 1
7 13537 1 1 25 MET HE2 H 222.394 -13.341 -12.105 1.00 . A A . 25 MET HE2 1 1
7 13538 1 1 25 MET HE3 H 224.107 -12.930 -12.159 1.00 . A A . 25 MET HE3 1 1
7 13539 1 1 25 MET HG2 H 222.905 -9.939 -12.729 1.00 . A A . 25 MET HG2 1 1
7 13540 1 1 25 MET HG3 H 224.166 -9.524 -11.571 1.00 . A A . 25 MET HG3 1 1
7 13541 1 1 25 MET N N 221.802 -7.702 -13.334 1.00 . A A . 25 MET N 1 1
7 13542 1 1 25 MET O O 223.968 -5.993 -11.085 1.00 . A A . 25 MET O 1 1
7 13543 1 1 25 MET SD S 222.873 -11.383 -10.839 1.00 . A A . 25 MET SD 1 1
7 13544 1 1 26 ALA C C 225.828 -5.295 -13.919 1.00 . A A . 26 ALA C 1 1
7 13545 1 1 26 ALA CA C 225.803 -6.588 -13.094 1.00 . A A . 26 ALA CA 1 1
7 13546 1 1 26 ALA CB C 226.726 -7.627 -13.717 1.00 . A A . 26 ALA CB 1 1
7 13547 1 1 26 ALA H H 224.130 -7.758 -13.652 1.00 . A A . 26 ALA H 1 1
7 13548 1 1 26 ALA HA H 226.164 -6.373 -12.099 1.00 . A A . 26 ALA HA 1 1
7 13549 1 1 26 ALA HB1 H 227.586 -7.133 -14.147 1.00 . A A . 26 ALA HB1 1 1
7 13550 1 1 26 ALA HB2 H 226.194 -8.163 -14.490 1.00 . A A . 26 ALA HB2 1 1
7 13551 1 1 26 ALA HB3 H 227.053 -8.322 -12.958 1.00 . A A . 26 ALA HB3 1 1
7 13552 1 1 26 ALA N N 224.451 -7.128 -12.974 1.00 . A A . 26 ALA N 1 1
7 13553 1 1 26 ALA O O 226.901 -4.794 -14.264 1.00 . A A . 26 ALA O 1 1
7 13554 1 1 27 GLN C C 224.127 -2.338 -14.128 1.00 . A A . 27 GLN C 1 1
7 13555 1 1 27 GLN CA C 224.550 -3.520 -15.006 1.00 . A A . 27 GLN CA 1 1
7 13556 1 1 27 GLN CB C 223.554 -3.705 -16.157 1.00 . A A . 27 GLN CB 1 1
7 13557 1 1 27 GLN CD C 224.556 -1.963 -17.693 1.00 . A A . 27 GLN CD 1 1
7 13558 1 1 27 GLN CG C 224.143 -3.414 -17.527 1.00 . A A . 27 GLN CG 1 1
7 13559 1 1 27 GLN H H 223.824 -5.186 -13.929 1.00 . A A . 27 GLN H 1 1
7 13560 1 1 27 GLN HA H 225.527 -3.313 -15.420 1.00 . A A . 27 GLN HA 1 1
7 13561 1 1 27 GLN HB2 H 223.201 -4.726 -16.149 1.00 . A A . 27 GLN HB2 1 1
7 13562 1 1 27 GLN HB3 H 222.716 -3.043 -16.000 1.00 . A A . 27 GLN HB3 1 1
7 13563 1 1 27 GLN HE21 H 226.454 -2.503 -17.964 1.00 . A A . 27 GLN HE21 1 1
7 13564 1 1 27 GLN HE22 H 226.134 -0.798 -18.031 1.00 . A A . 27 GLN HE22 1 1
7 13565 1 1 27 GLN HG2 H 225.011 -4.037 -17.670 1.00 . A A . 27 GLN HG2 1 1
7 13566 1 1 27 GLN HG3 H 223.403 -3.652 -18.277 1.00 . A A . 27 GLN HG3 1 1
7 13567 1 1 27 GLN N N 224.648 -4.752 -14.230 1.00 . A A . 27 GLN N 1 1
7 13568 1 1 27 GLN NE2 N 225.845 -1.732 -17.918 1.00 . A A . 27 GLN NE2 1 1
7 13569 1 1 27 GLN O O 223.739 -1.287 -14.641 1.00 . A A . 27 GLN O 1 1
7 13570 1 1 27 GLN OE1 O 223.723 -1.057 -17.621 1.00 . A A . 27 GLN OE1 1 1
7 13571 1 1 28 CYS C C 222.369 -1.035 -12.053 1.00 . A A . 28 CYS C 1 1
7 13572 1 1 28 CYS CA C 223.831 -1.454 -11.863 1.00 . A A . 28 CYS CA 1 1
7 13573 1 1 28 CYS CB C 224.750 -0.233 -12.028 1.00 . A A . 28 CYS CB 1 1
7 13574 1 1 28 CYS H H 224.523 -3.365 -12.452 1.00 . A A . 28 CYS H 1 1
7 13575 1 1 28 CYS HA H 223.950 -1.848 -10.866 1.00 . A A . 28 CYS HA 1 1
7 13576 1 1 28 CYS HB2 H 224.405 0.356 -12.865 1.00 . A A . 28 CYS HB2 1 1
7 13577 1 1 28 CYS HB3 H 224.702 0.367 -11.132 1.00 . A A . 28 CYS HB3 1 1
7 13578 1 1 28 CYS N N 224.204 -2.510 -12.805 1.00 . A A . 28 CYS N 1 1
7 13579 1 1 28 CYS O O 222.078 0.142 -12.273 1.00 . A A . 28 CYS O 1 1
7 13580 1 1 28 CYS SG S 226.502 -0.642 -12.329 1.00 . A A . 28 CYS SG 1 1
7 13581 1 1 29 ASP C C 219.146 -2.782 -11.498 1.00 . A A . 29 ASP C 1 1
7 13582 1 1 29 ASP CA C 220.029 -1.710 -12.132 1.00 . A A . 29 ASP CA 1 1
7 13583 1 1 29 ASP CB C 219.688 -1.585 -13.615 1.00 . A A . 29 ASP CB 1 1
7 13584 1 1 29 ASP CG C 218.496 -0.677 -13.867 1.00 . A A . 29 ASP CG 1 1
7 13585 1 1 29 ASP H H 221.736 -2.919 -11.787 1.00 . A A . 29 ASP H 1 1
7 13586 1 1 29 ASP HA H 219.827 -0.765 -11.650 1.00 . A A . 29 ASP HA 1 1
7 13587 1 1 29 ASP HB2 H 220.545 -1.181 -14.145 1.00 . A A . 29 ASP HB2 1 1
7 13588 1 1 29 ASP HB3 H 219.458 -2.570 -13.997 1.00 . A A . 29 ASP HB3 1 1
7 13589 1 1 29 ASP N N 221.452 -1.998 -11.966 1.00 . A A . 29 ASP N 1 1
7 13590 1 1 29 ASP O O 218.036 -3.044 -11.971 1.00 . A A . 29 ASP O 1 1
7 13591 1 1 29 ASP OD1 O 217.799 -0.313 -12.896 1.00 . A A . 29 ASP OD1 1 1
7 13592 1 1 29 ASP OD2 O 218.259 -0.330 -15.040 1.00 . A A . 29 ASP OD2 1 1
7 13593 1 1 30 ASN C C 217.802 -3.816 -8.837 1.00 . A A . 30 ASN C 1 1
7 13594 1 1 30 ASN CA C 218.875 -4.432 -9.736 1.00 . A A . 30 ASN CA 1 1
7 13595 1 1 30 ASN CB C 219.810 -5.294 -8.888 1.00 . A A . 30 ASN CB 1 1
7 13596 1 1 30 ASN CG C 219.293 -6.711 -8.728 1.00 . A A . 30 ASN CG 1 1
7 13597 1 1 30 ASN H H 220.519 -3.143 -10.095 1.00 . A A . 30 ASN H 1 1
7 13598 1 1 30 ASN HA H 218.402 -5.051 -10.480 1.00 . A A . 30 ASN HA 1 1
7 13599 1 1 30 ASN HB2 H 220.782 -5.333 -9.356 1.00 . A A . 30 ASN HB2 1 1
7 13600 1 1 30 ASN HB3 H 219.903 -4.849 -7.906 1.00 . A A . 30 ASN HB3 1 1
7 13601 1 1 30 ASN HD21 H 220.157 -6.852 -6.939 1.00 . A A . 30 ASN HD21 1 1
7 13602 1 1 30 ASN HD22 H 219.277 -8.252 -7.472 1.00 . A A . 30 ASN HD22 1 1
7 13603 1 1 30 ASN N N 219.634 -3.394 -10.427 1.00 . A A . 30 ASN N 1 1
7 13604 1 1 30 ASN ND2 N 219.610 -7.334 -7.601 1.00 . A A . 30 ASN ND2 1 1
7 13605 1 1 30 ASN O O 218.123 -3.157 -7.848 1.00 . A A . 30 ASN O 1 1
7 13606 1 1 30 ASN OD1 O 218.616 -7.239 -9.609 1.00 . A A . 30 ASN OD1 1 1
7 13607 1 1 31 PRO C C 214.923 -4.435 -7.308 1.00 . A A . 31 PRO C 1 1
7 13608 1 1 31 PRO CA C 215.403 -3.487 -8.393 1.00 . A A . 31 PRO CA 1 1
7 13609 1 1 31 PRO CB C 214.310 -3.276 -9.431 1.00 . A A . 31 PRO CB 1 1
7 13610 1 1 31 PRO CD C 216.005 -4.768 -10.318 1.00 . A A . 31 PRO CD 1 1
7 13611 1 1 31 PRO CG C 214.750 -4.005 -10.668 1.00 . A A . 31 PRO CG 1 1
7 13612 1 1 31 PRO HA H 215.657 -2.537 -7.950 1.00 . A A . 31 PRO HA 1 1
7 13613 1 1 31 PRO HB2 H 213.373 -3.668 -9.052 1.00 . A A . 31 PRO HB2 1 1
7 13614 1 1 31 PRO HB3 H 214.219 -2.220 -9.608 1.00 . A A . 31 PRO HB3 1 1
7 13615 1 1 31 PRO HD2 H 215.768 -5.787 -10.050 1.00 . A A . 31 PRO HD2 1 1
7 13616 1 1 31 PRO HD3 H 216.705 -4.742 -11.139 1.00 . A A . 31 PRO HD3 1 1
7 13617 1 1 31 PRO HG2 H 213.974 -4.688 -10.982 1.00 . A A . 31 PRO HG2 1 1
7 13618 1 1 31 PRO HG3 H 214.952 -3.288 -11.449 1.00 . A A . 31 PRO HG3 1 1
7 13619 1 1 31 PRO N N 216.508 -4.022 -9.166 1.00 . A A . 31 PRO N 1 1
7 13620 1 1 31 PRO O O 214.160 -5.370 -7.562 1.00 . A A . 31 PRO O 1 1
7 13621 1 1 32 THR C C 214.226 -4.092 -3.945 1.00 . A A . 32 THR C 1 1
7 13622 1 1 32 THR CA C 214.984 -4.958 -4.938 1.00 . A A . 32 THR CA 1 1
7 13623 1 1 32 THR CB C 216.218 -5.577 -4.267 1.00 . A A . 32 THR CB 1 1
7 13624 1 1 32 THR CG2 C 216.454 -7.021 -4.659 1.00 . A A . 32 THR CG2 1 1
7 13625 1 1 32 THR H H 215.948 -3.386 -5.984 1.00 . A A . 32 THR H 1 1
7 13626 1 1 32 THR HA H 214.332 -5.745 -5.272 1.00 . A A . 32 THR HA 1 1
7 13627 1 1 32 THR HB H 216.082 -5.547 -3.194 1.00 . A A . 32 THR HB 1 1
7 13628 1 1 32 THR HG1 H 217.417 -4.040 -4.063 1.00 . A A . 32 THR HG1 1 1
7 13629 1 1 32 THR HG21 H 217.388 -7.102 -5.193 1.00 . A A . 32 THR HG21 1 1
7 13630 1 1 32 THR HG22 H 215.647 -7.361 -5.291 1.00 . A A . 32 THR HG22 1 1
7 13631 1 1 32 THR HG23 H 216.495 -7.634 -3.770 1.00 . A A . 32 THR HG23 1 1
7 13632 1 1 32 THR N N 215.366 -4.163 -6.098 1.00 . A A . 32 THR N 1 1
7 13633 1 1 32 THR O O 214.835 -3.385 -3.143 1.00 . A A . 32 THR O 1 1
7 13634 1 1 32 THR OG1 O 217.391 -4.846 -4.583 1.00 . A A . 32 THR OG1 1 1
7 13635 1 1 33 ILE C C 210.983 -4.136 -2.426 1.00 . A A . 33 ILE C 1 1
7 13636 1 1 33 ILE CA C 212.101 -3.333 -3.082 1.00 . A A . 33 ILE CA 1 1
7 13637 1 1 33 ILE CB C 211.492 -2.106 -3.801 1.00 . A A . 33 ILE CB 1 1
7 13638 1 1 33 ILE CD1 C 209.432 -2.134 -5.298 1.00 . A A . 33 ILE CD1 1 1
7 13639 1 1 33 ILE CG1 C 210.889 -2.510 -5.153 1.00 . A A . 33 ILE CG1 1 1
7 13640 1 1 33 ILE CG2 C 212.543 -1.019 -3.988 1.00 . A A . 33 ILE CG2 1 1
7 13641 1 1 33 ILE H H 212.458 -4.719 -4.651 1.00 . A A . 33 ILE H 1 1
7 13642 1 1 33 ILE HA H 212.758 -2.969 -2.310 1.00 . A A . 33 ILE HA 1 1
7 13643 1 1 33 ILE HB H 210.710 -1.707 -3.173 1.00 . A A . 33 ILE HB 1 1
7 13644 1 1 33 ILE HD11 H 208.913 -2.349 -4.376 1.00 . A A . 33 ILE HD11 1 1
7 13645 1 1 33 ILE HD12 H 208.989 -2.706 -6.101 1.00 . A A . 33 ILE HD12 1 1
7 13646 1 1 33 ILE HD13 H 209.353 -1.080 -5.519 1.00 . A A . 33 ILE HD13 1 1
7 13647 1 1 33 ILE HG12 H 211.436 -2.024 -5.947 1.00 . A A . 33 ILE HG12 1 1
7 13648 1 1 33 ILE HG13 H 210.967 -3.581 -5.272 1.00 . A A . 33 ILE HG13 1 1
7 13649 1 1 33 ILE HG21 H 212.788 -0.928 -5.035 1.00 . A A . 33 ILE HG21 1 1
7 13650 1 1 33 ILE HG22 H 213.433 -1.275 -3.431 1.00 . A A . 33 ILE HG22 1 1
7 13651 1 1 33 ILE HG23 H 212.153 -0.078 -3.627 1.00 . A A . 33 ILE HG23 1 1
7 13652 1 1 33 ILE N N 212.900 -4.140 -3.994 1.00 . A A . 33 ILE N 1 1
7 13653 1 1 33 ILE O O 209.931 -4.376 -3.020 1.00 . A A . 33 ILE O 1 1
7 13654 1 1 34 GLU C C 210.375 -4.825 1.089 1.00 . A A . 34 GLU C 1 1
7 13655 1 1 34 GLU CA C 210.242 -5.237 -0.374 1.00 . A A . 34 GLU CA 1 1
7 13656 1 1 34 GLU CB C 210.462 -6.746 -0.520 1.00 . A A . 34 GLU CB 1 1
7 13657 1 1 34 GLU CD C 209.565 -8.667 -1.900 1.00 . A A . 34 GLU CD 1 1
7 13658 1 1 34 GLU CG C 209.229 -7.494 -0.997 1.00 . A A . 34 GLU CG 1 1
7 13659 1 1 34 GLU H H 212.068 -4.253 -0.757 1.00 . A A . 34 GLU H 1 1
7 13660 1 1 34 GLU HA H 209.255 -4.981 -0.731 1.00 . A A . 34 GLU HA 1 1
7 13661 1 1 34 GLU HB2 H 211.258 -6.915 -1.231 1.00 . A A . 34 GLU HB2 1 1
7 13662 1 1 34 GLU HB3 H 210.755 -7.150 0.437 1.00 . A A . 34 GLU HB3 1 1
7 13663 1 1 34 GLU HG2 H 208.693 -7.864 -0.136 1.00 . A A . 34 GLU HG2 1 1
7 13664 1 1 34 GLU HG3 H 208.599 -6.807 -1.544 1.00 . A A . 34 GLU HG3 1 1
7 13665 1 1 34 GLU N N 211.217 -4.506 -1.170 1.00 . A A . 34 GLU N 1 1
7 13666 1 1 34 GLU O O 211.329 -5.220 1.752 1.00 . A A . 34 GLU O 1 1
7 13667 1 1 34 GLU OE1 O 209.176 -9.805 -1.562 1.00 . A A . 34 GLU OE1 1 1
7 13668 1 1 34 GLU OE2 O 210.214 -8.447 -2.943 1.00 . A A . 34 GLU OE2 1 1
7 13669 1 1 35 GLY C C 209.874 -2.144 3.125 1.00 . A A . 35 GLY C 1 1
7 13670 1 1 35 GLY CA C 209.505 -3.613 2.982 1.00 . A A . 35 GLY CA 1 1
7 13671 1 1 35 GLY H H 208.681 -3.752 1.031 1.00 . A A . 35 GLY H 1 1
7 13672 1 1 35 GLY HA2 H 208.549 -3.777 3.453 1.00 . A A . 35 GLY HA2 1 1
7 13673 1 1 35 GLY HA3 H 210.257 -4.210 3.489 1.00 . A A . 35 GLY HA3 1 1
7 13674 1 1 35 GLY N N 209.429 -4.042 1.595 1.00 . A A . 35 GLY N 1 1
7 13675 1 1 35 GLY O O 209.412 -1.304 2.351 1.00 . A A . 35 GLY O 1 1
7 13676 1 1 36 ASP C C 209.976 0.433 4.703 1.00 . A A . 36 ASP C 1 1
7 13677 1 1 36 ASP CA C 211.159 -0.487 4.413 1.00 . A A . 36 ASP CA 1 1
7 13678 1 1 36 ASP CB C 211.997 0.060 3.254 1.00 . A A . 36 ASP CB 1 1
7 13679 1 1 36 ASP CG C 213.488 -0.113 3.479 1.00 . A A . 36 ASP CG 1 1
7 13680 1 1 36 ASP H H 211.026 -2.559 4.693 1.00 . A A . 36 ASP H 1 1
7 13681 1 1 36 ASP HA H 211.780 -0.534 5.297 1.00 . A A . 36 ASP HA 1 1
7 13682 1 1 36 ASP HB2 H 211.726 -0.461 2.343 1.00 . A A . 36 ASP HB2 1 1
7 13683 1 1 36 ASP HB3 H 211.789 1.113 3.142 1.00 . A A . 36 ASP HB3 1 1
7 13684 1 1 36 ASP N N 210.707 -1.845 4.127 1.00 . A A . 36 ASP N 1 1
7 13685 1 1 36 ASP O O 209.592 0.615 5.861 1.00 . A A . 36 ASP O 1 1
7 13686 1 1 36 ASP OD1 O 213.913 -1.232 3.831 1.00 . A A . 36 ASP OD1 1 1
7 13687 1 1 36 ASP OD2 O 214.232 0.875 3.302 1.00 . A A . 36 ASP OD2 1 1
7 13688 1 1 37 GLY C C 208.602 3.343 3.502 1.00 . A A . 37 GLY C 1 1
7 13689 1 1 37 GLY CA C 208.259 1.890 3.792 1.00 . A A . 37 GLY CA 1 1
7 13690 1 1 37 GLY H H 209.753 0.795 2.754 1.00 . A A . 37 GLY H 1 1
7 13691 1 1 37 GLY HA2 H 207.483 1.575 3.110 1.00 . A A . 37 GLY HA2 1 1
7 13692 1 1 37 GLY HA3 H 207.888 1.815 4.802 1.00 . A A . 37 GLY HA3 1 1
7 13693 1 1 37 GLY N N 209.401 0.998 3.645 1.00 . A A . 37 GLY N 1 1
7 13694 1 1 37 GLY O O 208.142 3.894 2.501 1.00 . A A . 37 GLY O 1 1
7 13695 1 1 38 PRO C C 210.479 5.700 2.874 1.00 . A A . 38 PRO C 1 1
7 13696 1 1 38 PRO CA C 209.783 5.412 4.206 1.00 . A A . 38 PRO CA 1 1
7 13697 1 1 38 PRO CB C 210.742 5.666 5.378 1.00 . A A . 38 PRO CB 1 1
7 13698 1 1 38 PRO CD C 209.967 3.425 5.608 1.00 . A A . 38 PRO CD 1 1
7 13699 1 1 38 PRO CG C 210.385 4.637 6.390 1.00 . A A . 38 PRO CG 1 1
7 13700 1 1 38 PRO HA H 208.927 6.061 4.298 1.00 . A A . 38 PRO HA 1 1
7 13701 1 1 38 PRO HB2 H 211.765 5.552 5.041 1.00 . A A . 38 PRO HB2 1 1
7 13702 1 1 38 PRO HB3 H 210.587 6.666 5.760 1.00 . A A . 38 PRO HB3 1 1
7 13703 1 1 38 PRO HD2 H 210.824 2.805 5.387 1.00 . A A . 38 PRO HD2 1 1
7 13704 1 1 38 PRO HD3 H 209.223 2.863 6.152 1.00 . A A . 38 PRO HD3 1 1
7 13705 1 1 38 PRO HG2 H 211.244 4.411 7.004 1.00 . A A . 38 PRO HG2 1 1
7 13706 1 1 38 PRO HG3 H 209.567 4.989 7.002 1.00 . A A . 38 PRO HG3 1 1
7 13707 1 1 38 PRO N N 209.398 4.000 4.374 1.00 . A A . 38 PRO N 1 1
7 13708 1 1 38 PRO O O 211.707 5.635 2.771 1.00 . A A . 38 PRO O 1 1
7 13709 1 1 39 ILE C C 210.949 7.683 0.552 1.00 . A A . 39 ILE C 1 1
7 13710 1 1 39 ILE CA C 210.203 6.351 0.533 1.00 . A A . 39 ILE CA 1 1
7 13711 1 1 39 ILE CB C 209.079 6.440 -0.526 1.00 . A A . 39 ILE CB 1 1
7 13712 1 1 39 ILE CD1 C 206.734 5.894 0.308 1.00 . A A . 39 ILE CD1 1 1
7 13713 1 1 39 ILE CG1 C 208.018 5.361 -0.291 1.00 . A A . 39 ILE CG1 1 1
7 13714 1 1 39 ILE CG2 C 209.659 6.324 -1.929 1.00 . A A . 39 ILE CG2 1 1
7 13715 1 1 39 ILE H H 208.714 6.065 2.010 1.00 . A A . 39 ILE H 1 1
7 13716 1 1 39 ILE HA H 210.886 5.565 0.243 1.00 . A A . 39 ILE HA 1 1
7 13717 1 1 39 ILE HB H 208.616 7.412 -0.439 1.00 . A A . 39 ILE HB 1 1
7 13718 1 1 39 ILE HD11 H 206.260 5.117 0.891 1.00 . A A . 39 ILE HD11 1 1
7 13719 1 1 39 ILE HD12 H 206.071 6.208 -0.482 1.00 . A A . 39 ILE HD12 1 1
7 13720 1 1 39 ILE HD13 H 206.958 6.736 0.947 1.00 . A A . 39 ILE HD13 1 1
7 13721 1 1 39 ILE HG12 H 207.771 4.896 -1.234 1.00 . A A . 39 ILE HG12 1 1
7 13722 1 1 39 ILE HG13 H 208.414 4.616 0.380 1.00 . A A . 39 ILE HG13 1 1
7 13723 1 1 39 ILE HG21 H 209.425 7.216 -2.491 1.00 . A A . 39 ILE HG21 1 1
7 13724 1 1 39 ILE HG22 H 209.234 5.465 -2.426 1.00 . A A . 39 ILE HG22 1 1
7 13725 1 1 39 ILE HG23 H 210.733 6.208 -1.867 1.00 . A A . 39 ILE HG23 1 1
7 13726 1 1 39 ILE N N 209.681 6.030 1.860 1.00 . A A . 39 ILE N 1 1
7 13727 1 1 39 ILE O O 210.662 8.558 1.373 1.00 . A A . 39 ILE O 1 1
7 13728 1 1 40 GLY C C 213.739 9.158 0.629 1.00 . A A . 40 GLY C 1 1
7 13729 1 1 40 GLY CA C 212.671 9.064 -0.446 1.00 . A A . 40 GLY CA 1 1
7 13730 1 1 40 GLY H H 212.084 7.109 -0.995 1.00 . A A . 40 GLY H 1 1
7 13731 1 1 40 GLY HA2 H 213.149 9.116 -1.415 1.00 . A A . 40 GLY HA2 1 1
7 13732 1 1 40 GLY HA3 H 211.999 9.904 -0.344 1.00 . A A . 40 GLY HA3 1 1
7 13733 1 1 40 GLY N N 211.903 7.837 -0.366 1.00 . A A . 40 GLY N 1 1
7 13734 1 1 40 GLY O O 213.969 10.231 1.188 1.00 . A A . 40 GLY O 1 1
7 13735 1 1 41 LYS C C 216.775 8.468 1.349 1.00 . A A . 41 LYS C 1 1
7 13736 1 1 41 LYS CA C 215.443 7.998 1.932 1.00 . A A . 41 LYS CA 1 1
7 13737 1 1 41 LYS CB C 215.591 6.587 2.509 1.00 . A A . 41 LYS CB 1 1
7 13738 1 1 41 LYS CD C 216.636 6.470 4.796 1.00 . A A . 41 LYS CD 1 1
7 13739 1 1 41 LYS CE C 217.040 5.042 5.132 1.00 . A A . 41 LYS CE 1 1
7 13740 1 1 41 LYS CG C 215.334 6.515 4.008 1.00 . A A . 41 LYS CG 1 1
7 13741 1 1 41 LYS H H 214.163 7.208 0.433 1.00 . A A . 41 LYS H 1 1
7 13742 1 1 41 LYS HA H 215.154 8.673 2.725 1.00 . A A . 41 LYS HA 1 1
7 13743 1 1 41 LYS HB2 H 214.889 5.932 2.016 1.00 . A A . 41 LYS HB2 1 1
7 13744 1 1 41 LYS HB3 H 216.593 6.235 2.320 1.00 . A A . 41 LYS HB3 1 1
7 13745 1 1 41 LYS HD2 H 217.417 6.927 4.208 1.00 . A A . 41 LYS HD2 1 1
7 13746 1 1 41 LYS HD3 H 216.507 7.023 5.714 1.00 . A A . 41 LYS HD3 1 1
7 13747 1 1 41 LYS HE2 H 217.177 4.494 4.209 1.00 . A A . 41 LYS HE2 1 1
7 13748 1 1 41 LYS HE3 H 217.974 5.064 5.673 1.00 . A A . 41 LYS HE3 1 1
7 13749 1 1 41 LYS HG2 H 214.772 7.386 4.309 1.00 . A A . 41 LYS HG2 1 1
7 13750 1 1 41 LYS HG3 H 214.763 5.624 4.221 1.00 . A A . 41 LYS HG3 1 1
7 13751 1 1 41 LYS HZ1 H 215.250 3.986 5.354 1.00 . A A . 41 LYS HZ1 1 1
7 13752 1 1 41 LYS HZ2 H 215.610 5.005 6.655 1.00 . A A . 41 LYS HZ2 1 1
7 13753 1 1 41 LYS HZ3 H 216.447 3.548 6.468 1.00 . A A . 41 LYS HZ3 1 1
7 13754 1 1 41 LYS N N 214.392 8.032 0.916 1.00 . A A . 41 LYS N 1 1
7 13755 1 1 41 LYS NZ N 216.015 4.346 5.961 1.00 . A A . 41 LYS NZ 1 1
7 13756 1 1 41 LYS O O 217.176 8.034 0.267 1.00 . A A . 41 LYS O 1 1
7 13757 1 1 42 THR C C 219.863 9.510 2.561 1.00 . A A . 42 THR C 1 1
7 13758 1 1 42 THR CA C 218.727 9.913 1.625 1.00 . A A . 42 THR CA 1 1
7 13759 1 1 42 THR CB C 218.634 11.439 1.529 1.00 . A A . 42 THR CB 1 1
7 13760 1 1 42 THR CG2 C 219.859 12.086 0.911 1.00 . A A . 42 THR CG2 1 1
7 13761 1 1 42 THR H H 217.066 9.678 2.917 1.00 . A A . 42 THR H 1 1
7 13762 1 1 42 THR HA H 218.934 9.516 0.644 1.00 . A A . 42 THR HA 1 1
7 13763 1 1 42 THR HB H 218.513 11.843 2.525 1.00 . A A . 42 THR HB 1 1
7 13764 1 1 42 THR HG1 H 217.432 11.246 -0.012 1.00 . A A . 42 THR HG1 1 1
7 13765 1 1 42 THR HG21 H 219.681 13.145 0.786 1.00 . A A . 42 THR HG21 1 1
7 13766 1 1 42 THR HG22 H 220.059 11.639 -0.051 1.00 . A A . 42 THR HG22 1 1
7 13767 1 1 42 THR HG23 H 220.710 11.941 1.560 1.00 . A A . 42 THR HG23 1 1
7 13768 1 1 42 THR N N 217.446 9.368 2.068 1.00 . A A . 42 THR N 1 1
7 13769 1 1 42 THR O O 219.667 9.353 3.768 1.00 . A A . 42 THR O 1 1
7 13770 1 1 42 THR OG1 O 217.509 11.823 0.756 1.00 . A A . 42 THR OG1 1 1
7 13771 1 1 43 LEU C C 223.449 9.806 2.317 1.00 . A A . 43 LEU C 1 1
7 13772 1 1 43 LEU CA C 222.243 8.969 2.746 1.00 . A A . 43 LEU CA 1 1
7 13773 1 1 43 LEU CB C 222.548 7.482 2.546 1.00 . A A . 43 LEU CB 1 1
7 13774 1 1 43 LEU CD1 C 221.591 5.186 2.226 1.00 . A A . 43 LEU CD1 1 1
7 13775 1 1 43 LEU CD2 C 221.391 6.322 4.446 1.00 . A A . 43 LEU CD2 1 1
7 13776 1 1 43 LEU CG C 221.423 6.520 2.939 1.00 . A A . 43 LEU CG 1 1
7 13777 1 1 43 LEU H H 221.134 9.494 1.018 1.00 . A A . 43 LEU H 1 1
7 13778 1 1 43 LEU HA H 222.042 9.152 3.790 1.00 . A A . 43 LEU HA 1 1
7 13779 1 1 43 LEU HB2 H 222.782 7.322 1.505 1.00 . A A . 43 LEU HB2 1 1
7 13780 1 1 43 LEU HB3 H 223.420 7.235 3.134 1.00 . A A . 43 LEU HB3 1 1
7 13781 1 1 43 LEU HD11 H 220.620 4.793 1.967 1.00 . A A . 43 LEU HD11 1 1
7 13782 1 1 43 LEU HD12 H 222.099 4.492 2.878 1.00 . A A . 43 LEU HD12 1 1
7 13783 1 1 43 LEU HD13 H 222.173 5.328 1.327 1.00 . A A . 43 LEU HD13 1 1
7 13784 1 1 43 LEU HD21 H 220.418 5.957 4.742 1.00 . A A . 43 LEU HD21 1 1
7 13785 1 1 43 LEU HD22 H 221.588 7.263 4.938 1.00 . A A . 43 LEU HD22 1 1
7 13786 1 1 43 LEU HD23 H 222.146 5.603 4.732 1.00 . A A . 43 LEU HD23 1 1
7 13787 1 1 43 LEU HG H 220.476 6.942 2.636 1.00 . A A . 43 LEU HG 1 1
7 13788 1 1 43 LEU N N 221.053 9.349 1.985 1.00 . A A . 43 LEU N 1 1
7 13789 1 1 43 LEU O O 223.385 10.537 1.326 1.00 . A A . 43 LEU O 1 1
7 13790 1 1 44 TYR C C 226.964 9.499 2.623 1.00 . A A . 44 TYR C 1 1
7 13791 1 1 44 TYR CA C 225.767 10.441 2.761 1.00 . A A . 44 TYR CA 1 1
7 13792 1 1 44 TYR CB C 226.038 11.483 3.852 1.00 . A A . 44 TYR CB 1 1
7 13793 1 1 44 TYR CD1 C 224.360 13.171 2.995 1.00 . A A . 44 TYR CD1 1 1
7 13794 1 1 44 TYR CD2 C 226.540 13.942 3.571 1.00 . A A . 44 TYR CD2 1 1
7 13795 1 1 44 TYR CE1 C 223.995 14.455 2.640 1.00 . A A . 44 TYR CE1 1 1
7 13796 1 1 44 TYR CE2 C 226.181 15.230 3.220 1.00 . A A . 44 TYR CE2 1 1
7 13797 1 1 44 TYR CG C 225.638 12.891 3.465 1.00 . A A . 44 TYR CG 1 1
7 13798 1 1 44 TYR CZ C 224.909 15.481 2.755 1.00 . A A . 44 TYR CZ 1 1
7 13799 1 1 44 TYR H H 224.536 9.094 3.843 1.00 . A A . 44 TYR H 1 1
7 13800 1 1 44 TYR HA H 225.616 10.948 1.821 1.00 . A A . 44 TYR HA 1 1
7 13801 1 1 44 TYR HB2 H 225.486 11.216 4.739 1.00 . A A . 44 TYR HB2 1 1
7 13802 1 1 44 TYR HB3 H 227.093 11.489 4.080 1.00 . A A . 44 TYR HB3 1 1
7 13803 1 1 44 TYR HD1 H 223.644 12.366 2.905 1.00 . A A . 44 TYR HD1 1 1
7 13804 1 1 44 TYR HD2 H 227.537 13.744 3.936 1.00 . A A . 44 TYR HD2 1 1
7 13805 1 1 44 TYR HE1 H 222.997 14.651 2.276 1.00 . A A . 44 TYR HE1 1 1
7 13806 1 1 44 TYR HE2 H 226.899 16.032 3.310 1.00 . A A . 44 TYR HE2 1 1
7 13807 1 1 44 TYR HH H 224.688 16.887 1.462 1.00 . A A . 44 TYR HH 1 1
7 13808 1 1 44 TYR N N 224.546 9.693 3.066 1.00 . A A . 44 TYR N 1 1
7 13809 1 1 44 TYR O O 227.329 8.802 3.573 1.00 . A A . 44 TYR O 1 1
7 13810 1 1 44 TYR OH O 224.548 16.762 2.404 1.00 . A A . 44 TYR OH 1 1
7 13811 1 1 45 VAL C C 229.995 9.480 0.979 1.00 . A A . 45 VAL C 1 1
7 13812 1 1 45 VAL CA C 228.730 8.640 1.161 1.00 . A A . 45 VAL CA 1 1
7 13813 1 1 45 VAL CB C 228.506 7.766 -0.098 1.00 . A A . 45 VAL CB 1 1
7 13814 1 1 45 VAL CG1 C 228.338 8.628 -1.345 1.00 . A A . 45 VAL CG1 1 1
7 13815 1 1 45 VAL CG2 C 229.647 6.772 -0.276 1.00 . A A . 45 VAL CG2 1 1
7 13816 1 1 45 VAL H H 227.230 10.071 0.722 1.00 . A A . 45 VAL H 1 1
7 13817 1 1 45 VAL HA H 228.866 7.983 2.007 1.00 . A A . 45 VAL HA 1 1
7 13818 1 1 45 VAL HB H 227.592 7.205 0.042 1.00 . A A . 45 VAL HB 1 1
7 13819 1 1 45 VAL HG11 H 229.204 8.513 -1.981 1.00 . A A . 45 VAL HG11 1 1
7 13820 1 1 45 VAL HG12 H 228.237 9.663 -1.058 1.00 . A A . 45 VAL HG12 1 1
7 13821 1 1 45 VAL HG13 H 227.453 8.316 -1.881 1.00 . A A . 45 VAL HG13 1 1
7 13822 1 1 45 VAL HG21 H 229.353 5.812 0.123 1.00 . A A . 45 VAL HG21 1 1
7 13823 1 1 45 VAL HG22 H 230.519 7.127 0.252 1.00 . A A . 45 VAL HG22 1 1
7 13824 1 1 45 VAL HG23 H 229.878 6.671 -1.325 1.00 . A A . 45 VAL HG23 1 1
7 13825 1 1 45 VAL N N 227.571 9.490 1.434 1.00 . A A . 45 VAL N 1 1
7 13826 1 1 45 VAL O O 229.981 10.499 0.285 1.00 . A A . 45 VAL O 1 1
7 13827 1 1 46 VAL C C 233.507 8.817 1.198 1.00 . A A . 46 VAL C 1 1
7 13828 1 1 46 VAL CA C 232.356 9.767 1.518 1.00 . A A . 46 VAL CA 1 1
7 13829 1 1 46 VAL CB C 232.672 10.531 2.822 1.00 . A A . 46 VAL CB 1 1
7 13830 1 1 46 VAL CG1 C 231.577 11.541 3.130 1.00 . A A . 46 VAL CG1 1 1
7 13831 1 1 46 VAL CG2 C 232.864 9.570 3.990 1.00 . A A . 46 VAL CG2 1 1
7 13832 1 1 46 VAL H H 231.039 8.233 2.151 1.00 . A A . 46 VAL H 1 1
7 13833 1 1 46 VAL HA H 232.272 10.488 0.718 1.00 . A A . 46 VAL HA 1 1
7 13834 1 1 46 VAL HB H 233.594 11.072 2.678 1.00 . A A . 46 VAL HB 1 1
7 13835 1 1 46 VAL HG11 H 231.262 11.431 4.158 1.00 . A A . 46 VAL HG11 1 1
7 13836 1 1 46 VAL HG12 H 230.736 11.371 2.476 1.00 . A A . 46 VAL HG12 1 1
7 13837 1 1 46 VAL HG13 H 231.956 12.541 2.976 1.00 . A A . 46 VAL HG13 1 1
7 13838 1 1 46 VAL HG21 H 233.804 9.049 3.876 1.00 . A A . 46 VAL HG21 1 1
7 13839 1 1 46 VAL HG22 H 232.056 8.854 4.004 1.00 . A A . 46 VAL HG22 1 1
7 13840 1 1 46 VAL HG23 H 232.871 10.125 4.916 1.00 . A A . 46 VAL HG23 1 1
7 13841 1 1 46 VAL N N 231.088 9.051 1.610 1.00 . A A . 46 VAL N 1 1
7 13842 1 1 46 VAL O O 233.694 7.806 1.876 1.00 . A A . 46 VAL O 1 1
7 13843 1 1 47 GLY C C 236.732 8.892 0.253 1.00 . A A . 47 GLY C 1 1
7 13844 1 1 47 GLY CA C 235.408 8.324 -0.228 1.00 . A A . 47 GLY CA 1 1
7 13845 1 1 47 GLY H H 234.081 9.973 -0.335 1.00 . A A . 47 GLY H 1 1
7 13846 1 1 47 GLY HA2 H 235.280 7.334 0.191 1.00 . A A . 47 GLY HA2 1 1
7 13847 1 1 47 GLY HA3 H 235.430 8.255 -1.311 1.00 . A A . 47 GLY HA3 1 1
7 13848 1 1 47 GLY N N 234.279 9.152 0.164 1.00 . A A . 47 GLY N 1 1
7 13849 1 1 47 GLY O O 236.778 9.993 0.795 1.00 . A A . 47 GLY O 1 1
7 13850 1 1 48 ASP C C 240.242 7.812 -0.230 1.00 . A A . 48 ASP C 1 1
7 13851 1 1 48 ASP CA C 239.138 8.588 0.492 1.00 . A A . 48 ASP CA 1 1
7 13852 1 1 48 ASP CB C 239.274 8.462 2.016 1.00 . A A . 48 ASP CB 1 1
7 13853 1 1 48 ASP CG C 240.717 8.508 2.486 1.00 . A A . 48 ASP CG 1 1
7 13854 1 1 48 ASP H H 237.721 7.266 -0.371 1.00 . A A . 48 ASP H 1 1
7 13855 1 1 48 ASP HA H 239.227 9.632 0.225 1.00 . A A . 48 ASP HA 1 1
7 13856 1 1 48 ASP HB2 H 238.743 9.283 2.485 1.00 . A A . 48 ASP HB2 1 1
7 13857 1 1 48 ASP HB3 H 238.836 7.525 2.336 1.00 . A A . 48 ASP HB3 1 1
7 13858 1 1 48 ASP N N 237.814 8.140 0.064 1.00 . A A . 48 ASP N 1 1
7 13859 1 1 48 ASP O O 240.710 6.775 0.245 1.00 . A A . 48 ASP O 1 1
7 13860 1 1 48 ASP OD1 O 241.223 7.470 2.957 1.00 . A A . 48 ASP OD1 1 1
7 13861 1 1 48 ASP OD2 O 241.341 9.585 2.377 1.00 . A A . 48 ASP OD2 1 1
7 13862 1 1 49 PHE C C 241.639 8.385 -3.615 1.00 . A A . 49 PHE C 1 1
7 13863 1 1 49 PHE CA C 241.692 7.749 -2.225 1.00 . A A . 49 PHE CA 1 1
7 13864 1 1 49 PHE CB C 241.521 6.231 -2.344 1.00 . A A . 49 PHE CB 1 1
7 13865 1 1 49 PHE CD1 C 242.420 4.384 -0.892 1.00 . A A . 49 PHE CD1 1 1
7 13866 1 1 49 PHE CD2 C 243.978 5.726 -2.102 1.00 . A A . 49 PHE CD2 1 1
7 13867 1 1 49 PHE CE1 C 243.462 3.644 -0.365 1.00 . A A . 49 PHE CE1 1 1
7 13868 1 1 49 PHE CE2 C 245.024 4.989 -1.577 1.00 . A A . 49 PHE CE2 1 1
7 13869 1 1 49 PHE CG C 242.663 5.433 -1.766 1.00 . A A . 49 PHE CG 1 1
7 13870 1 1 49 PHE CZ C 244.765 3.948 -0.709 1.00 . A A . 49 PHE CZ 1 1
7 13871 1 1 49 PHE H H 240.218 9.169 -1.692 1.00 . A A . 49 PHE H 1 1
7 13872 1 1 49 PHE HA H 242.647 7.970 -1.774 1.00 . A A . 49 PHE HA 1 1
7 13873 1 1 49 PHE HB2 H 240.616 5.940 -1.828 1.00 . A A . 49 PHE HB2 1 1
7 13874 1 1 49 PHE HB3 H 241.434 5.975 -3.392 1.00 . A A . 49 PHE HB3 1 1
7 13875 1 1 49 PHE HD1 H 241.403 4.146 -0.622 1.00 . A A . 49 PHE HD1 1 1
7 13876 1 1 49 PHE HD2 H 244.183 6.541 -2.782 1.00 . A A . 49 PHE HD2 1 1
7 13877 1 1 49 PHE HE1 H 243.258 2.830 0.313 1.00 . A A . 49 PHE HE1 1 1
7 13878 1 1 49 PHE HE2 H 246.042 5.228 -1.846 1.00 . A A . 49 PHE HE2 1 1
7 13879 1 1 49 PHE HZ H 245.581 3.369 -0.299 1.00 . A A . 49 PHE HZ 1 1
7 13880 1 1 49 PHE N N 240.644 8.342 -1.387 1.00 . A A . 49 PHE N 1 1
7 13881 1 1 49 PHE O O 242.374 9.330 -3.904 1.00 . A A . 49 PHE O 1 1
7 13882 1 1 50 ALA C C 239.506 9.529 -5.744 1.00 . A A . 50 ALA C 1 1
7 13883 1 1 50 ALA CA C 240.538 8.412 -5.795 1.00 . A A . 50 ALA CA 1 1
7 13884 1 1 50 ALA CB C 240.095 7.308 -6.741 1.00 . A A . 50 ALA CB 1 1
7 13885 1 1 50 ALA H H 240.157 7.149 -4.147 1.00 . A A . 50 ALA H 1 1
7 13886 1 1 50 ALA HA H 241.480 8.810 -6.143 1.00 . A A . 50 ALA HA 1 1
7 13887 1 1 50 ALA HB1 H 239.017 7.308 -6.812 1.00 . A A . 50 ALA HB1 1 1
7 13888 1 1 50 ALA HB2 H 240.432 6.353 -6.365 1.00 . A A . 50 ALA HB2 1 1
7 13889 1 1 50 ALA HB3 H 240.521 7.481 -7.718 1.00 . A A . 50 ALA HB3 1 1
7 13890 1 1 50 ALA N N 240.733 7.881 -4.454 1.00 . A A . 50 ALA N 1 1
7 13891 1 1 50 ALA O O 239.690 10.592 -6.340 1.00 . A A . 50 ALA O 1 1
7 13892 1 1 51 ASP C C 237.262 10.632 -3.329 1.00 . A A . 51 ASP C 1 1
7 13893 1 1 51 ASP CA C 237.376 10.264 -4.807 1.00 . A A . 51 ASP CA 1 1
7 13894 1 1 51 ASP CB C 236.039 9.737 -5.333 1.00 . A A . 51 ASP CB 1 1
7 13895 1 1 51 ASP CG C 234.993 10.828 -5.446 1.00 . A A . 51 ASP CG 1 1
7 13896 1 1 51 ASP H H 238.365 8.423 -4.523 1.00 . A A . 51 ASP H 1 1
7 13897 1 1 51 ASP HA H 237.650 11.148 -5.362 1.00 . A A . 51 ASP HA 1 1
7 13898 1 1 51 ASP HB2 H 236.190 9.305 -6.314 1.00 . A A . 51 ASP HB2 1 1
7 13899 1 1 51 ASP HB3 H 235.668 8.975 -4.656 1.00 . A A . 51 ASP HB3 1 1
7 13900 1 1 51 ASP N N 238.433 9.283 -4.988 1.00 . A A . 51 ASP N 1 1
7 13901 1 1 51 ASP O O 236.270 10.324 -2.665 1.00 . A A . 51 ASP O 1 1
7 13902 1 1 51 ASP OD1 O 235.336 11.935 -5.915 1.00 . A A . 51 ASP OD1 1 1
7 13903 1 1 51 ASP OD2 O 233.831 10.579 -5.064 1.00 . A A . 51 ASP OD2 1 1
7 13904 1 1 52 ALA C C 237.568 13.079 -1.301 1.00 . A A . 52 ALA C 1 1
7 13905 1 1 52 ALA CA C 238.325 11.762 -1.443 1.00 . A A . 52 ALA CA 1 1
7 13906 1 1 52 ALA CB C 239.765 11.915 -0.974 1.00 . A A . 52 ALA CB 1 1
7 13907 1 1 52 ALA H H 239.028 11.548 -3.418 1.00 . A A . 52 ALA H 1 1
7 13908 1 1 52 ALA HA H 237.846 11.011 -0.833 1.00 . A A . 52 ALA HA 1 1
7 13909 1 1 52 ALA HB1 H 240.241 10.948 -0.958 1.00 . A A . 52 ALA HB1 1 1
7 13910 1 1 52 ALA HB2 H 239.778 12.339 0.019 1.00 . A A . 52 ALA HB2 1 1
7 13911 1 1 52 ALA HB3 H 240.295 12.568 -1.653 1.00 . A A . 52 ALA HB3 1 1
7 13912 1 1 52 ALA N N 238.288 11.316 -2.830 1.00 . A A . 52 ALA N 1 1
7 13913 1 1 52 ALA O O 237.349 13.571 -0.192 1.00 . A A . 52 ALA O 1 1
7 13914 1 1 53 SER C C 235.213 14.880 -1.545 1.00 . A A . 53 SER C 1 1
7 13915 1 1 53 SER CA C 236.425 14.899 -2.484 1.00 . A A . 53 SER CA 1 1
7 13916 1 1 53 SER CB C 235.963 15.197 -3.911 1.00 . A A . 53 SER CB 1 1
7 13917 1 1 53 SER H H 237.389 13.186 -3.294 1.00 . A A . 53 SER H 1 1
7 13918 1 1 53 SER HA H 237.094 15.684 -2.168 1.00 . A A . 53 SER HA 1 1
7 13919 1 1 53 SER HB2 H 235.265 14.436 -4.229 1.00 . A A . 53 SER HB2 1 1
7 13920 1 1 53 SER HB3 H 235.478 16.163 -3.935 1.00 . A A . 53 SER HB3 1 1
7 13921 1 1 53 SER HG H 237.033 16.017 -5.328 1.00 . A A . 53 SER HG 1 1
7 13922 1 1 53 SER N N 237.169 13.639 -2.446 1.00 . A A . 53 SER N 1 1
7 13923 1 1 53 SER O O 234.753 15.936 -1.107 1.00 . A A . 53 SER O 1 1
7 13924 1 1 53 SER OG O 237.057 15.212 -4.808 1.00 . A A . 53 SER OG 1 1
7 13925 1 1 54 TRP C C 232.281 14.142 -0.995 1.00 . A A . 54 TRP C 1 1
7 13926 1 1 54 TRP CA C 233.532 13.530 -0.363 1.00 . A A . 54 TRP CA 1 1
7 13927 1 1 54 TRP CB C 233.811 14.161 1.013 1.00 . A A . 54 TRP CB 1 1
7 13928 1 1 54 TRP CD1 C 235.437 12.259 1.567 1.00 . A A . 54 TRP CD1 1 1
7 13929 1 1 54 TRP CD2 C 234.605 13.297 3.364 1.00 . A A . 54 TRP CD2 1 1
7 13930 1 1 54 TRP CE2 C 235.475 12.277 3.799 1.00 . A A . 54 TRP CE2 1 1
7 13931 1 1 54 TRP CE3 C 233.963 14.086 4.323 1.00 . A A . 54 TRP CE3 1 1
7 13932 1 1 54 TRP CG C 234.594 13.265 1.931 1.00 . A A . 54 TRP CG 1 1
7 13933 1 1 54 TRP CH2 C 235.073 12.818 6.063 1.00 . A A . 54 TRP CH2 1 1
7 13934 1 1 54 TRP CZ2 C 235.716 12.029 5.148 1.00 . A A . 54 TRP CZ2 1 1
7 13935 1 1 54 TRP CZ3 C 234.204 13.839 5.661 1.00 . A A . 54 TRP CZ3 1 1
7 13936 1 1 54 TRP H H 235.097 12.876 -1.633 1.00 . A A . 54 TRP H 1 1
7 13937 1 1 54 TRP HA H 233.363 12.472 -0.230 1.00 . A A . 54 TRP HA 1 1
7 13938 1 1 54 TRP HB2 H 234.379 15.075 0.878 1.00 . A A . 54 TRP HB2 1 1
7 13939 1 1 54 TRP HB3 H 232.867 14.390 1.496 1.00 . A A . 54 TRP HB3 1 1
7 13940 1 1 54 TRP HD1 H 235.643 11.981 0.545 1.00 . A A . 54 TRP HD1 1 1
7 13941 1 1 54 TRP HE1 H 236.603 10.902 2.676 1.00 . A A . 54 TRP HE1 1 1
7 13942 1 1 54 TRP HE3 H 233.290 14.880 4.032 1.00 . A A . 54 TRP HE3 1 1
7 13943 1 1 54 TRP HH2 H 235.231 12.658 7.118 1.00 . A A . 54 TRP HH2 1 1
7 13944 1 1 54 TRP HZ2 H 236.384 11.245 5.474 1.00 . A A . 54 TRP HZ2 1 1
7 13945 1 1 54 TRP HZ3 H 233.717 14.438 6.414 1.00 . A A . 54 TRP HZ3 1 1
7 13946 1 1 54 TRP N N 234.693 13.680 -1.246 1.00 . A A . 54 TRP N 1 1
7 13947 1 1 54 TRP NE1 N 235.969 11.656 2.682 1.00 . A A . 54 TRP NE1 1 1
7 13948 1 1 54 TRP O O 231.702 15.090 -0.462 1.00 . A A . 54 TRP O 1 1
7 13949 1 1 55 LYS C C 229.456 13.257 -2.494 1.00 . A A . 55 LYS C 1 1
7 13950 1 1 55 LYS CA C 230.692 14.077 -2.854 1.00 . A A . 55 LYS CA 1 1
7 13951 1 1 55 LYS CB C 230.916 14.027 -4.370 1.00 . A A . 55 LYS CB 1 1
7 13952 1 1 55 LYS CD C 233.054 13.977 -5.688 1.00 . A A . 55 LYS CD 1 1
7 13953 1 1 55 LYS CE C 232.501 13.770 -7.090 1.00 . A A . 55 LYS CE 1 1
7 13954 1 1 55 LYS CG C 232.123 14.826 -4.839 1.00 . A A . 55 LYS CG 1 1
7 13955 1 1 55 LYS H H 232.381 12.840 -2.513 1.00 . A A . 55 LYS H 1 1
7 13956 1 1 55 LYS HA H 230.529 15.102 -2.558 1.00 . A A . 55 LYS HA 1 1
7 13957 1 1 55 LYS HB2 H 231.052 12.997 -4.672 1.00 . A A . 55 LYS HB2 1 1
7 13958 1 1 55 LYS HB3 H 230.038 14.422 -4.861 1.00 . A A . 55 LYS HB3 1 1
7 13959 1 1 55 LYS HD2 H 234.011 14.470 -5.760 1.00 . A A . 55 LYS HD2 1 1
7 13960 1 1 55 LYS HD3 H 233.178 13.014 -5.214 1.00 . A A . 55 LYS HD3 1 1
7 13961 1 1 55 LYS HE2 H 233.180 13.135 -7.641 1.00 . A A . 55 LYS HE2 1 1
7 13962 1 1 55 LYS HE3 H 231.539 13.283 -7.014 1.00 . A A . 55 LYS HE3 1 1
7 13963 1 1 55 LYS HG2 H 231.780 15.666 -5.425 1.00 . A A . 55 LYS HG2 1 1
7 13964 1 1 55 LYS HG3 H 232.663 15.185 -3.975 1.00 . A A . 55 LYS HG3 1 1
7 13965 1 1 55 LYS HZ1 H 233.018 15.761 -7.475 1.00 . A A . 55 LYS HZ1 1 1
7 13966 1 1 55 LYS HZ2 H 231.374 15.425 -7.691 1.00 . A A . 55 LYS HZ2 1 1
7 13967 1 1 55 LYS HZ3 H 232.499 14.909 -8.843 1.00 . A A . 55 LYS HZ3 1 1
7 13968 1 1 55 LYS N N 231.873 13.590 -2.140 1.00 . A A . 55 LYS N 1 1
7 13969 1 1 55 LYS NZ N 232.336 15.057 -7.826 1.00 . A A . 55 LYS NZ 1 1
7 13970 1 1 55 LYS O O 229.442 12.036 -2.658 1.00 . A A . 55 LYS O 1 1
7 13971 1 1 56 GLN C C 226.013 13.782 -2.501 1.00 . A A . 56 GLN C 1 1
7 13972 1 1 56 GLN CA C 227.171 13.279 -1.638 1.00 . A A . 56 GLN CA 1 1
7 13973 1 1 56 GLN CB C 226.871 13.508 -0.153 1.00 . A A . 56 GLN CB 1 1
7 13974 1 1 56 GLN CD C 228.928 14.050 1.218 1.00 . A A . 56 GLN CD 1 1
7 13975 1 1 56 GLN CG C 227.951 12.975 0.776 1.00 . A A . 56 GLN CG 1 1
7 13976 1 1 56 GLN H H 228.492 14.913 -1.913 1.00 . A A . 56 GLN H 1 1
7 13977 1 1 56 GLN HA H 227.295 12.220 -1.811 1.00 . A A . 56 GLN HA 1 1
7 13978 1 1 56 GLN HB2 H 226.766 14.568 0.023 1.00 . A A . 56 GLN HB2 1 1
7 13979 1 1 56 GLN HB3 H 225.940 13.018 0.095 1.00 . A A . 56 GLN HB3 1 1
7 13980 1 1 56 GLN HE21 H 229.412 12.988 2.830 1.00 . A A . 56 GLN HE21 1 1
7 13981 1 1 56 GLN HE22 H 230.226 14.501 2.655 1.00 . A A . 56 GLN HE22 1 1
7 13982 1 1 56 GLN HG2 H 227.478 12.558 1.655 1.00 . A A . 56 GLN HG2 1 1
7 13983 1 1 56 GLN HG3 H 228.502 12.198 0.256 1.00 . A A . 56 GLN HG3 1 1
7 13984 1 1 56 GLN N N 228.419 13.939 -2.013 1.00 . A A . 56 GLN N 1 1
7 13985 1 1 56 GLN NE2 N 229.588 13.823 2.348 1.00 . A A . 56 GLN NE2 1 1
7 13986 1 1 56 GLN O O 225.062 14.385 -1.997 1.00 . A A . 56 GLN O 1 1
7 13987 1 1 56 GLN OE1 O 229.089 15.074 0.553 1.00 . A A . 56 GLN OE1 1 1
7 13988 1 1 57 LYS C C 223.726 13.289 -4.415 1.00 . A A . 57 LYS C 1 1
7 13989 1 1 57 LYS CA C 225.067 13.947 -4.748 1.00 . A A . 57 LYS CA 1 1
7 13990 1 1 57 LYS CB C 225.476 13.595 -6.181 1.00 . A A . 57 LYS CB 1 1
7 13991 1 1 57 LYS CD C 226.742 15.047 -7.801 1.00 . A A . 57 LYS CD 1 1
7 13992 1 1 57 LYS CE C 227.609 15.941 -6.927 1.00 . A A . 57 LYS CE 1 1
7 13993 1 1 57 LYS CG C 225.396 14.767 -7.146 1.00 . A A . 57 LYS CG 1 1
7 13994 1 1 57 LYS H H 226.885 13.041 -4.143 1.00 . A A . 57 LYS H 1 1
7 13995 1 1 57 LYS HA H 224.962 15.017 -4.664 1.00 . A A . 57 LYS HA 1 1
7 13996 1 1 57 LYS HB2 H 226.495 13.232 -6.173 1.00 . A A . 57 LYS HB2 1 1
7 13997 1 1 57 LYS HB3 H 224.829 12.812 -6.547 1.00 . A A . 57 LYS HB3 1 1
7 13998 1 1 57 LYS HD2 H 227.255 14.110 -7.961 1.00 . A A . 57 LYS HD2 1 1
7 13999 1 1 57 LYS HD3 H 226.575 15.536 -8.748 1.00 . A A . 57 LYS HD3 1 1
7 14000 1 1 57 LYS HE2 H 227.443 15.684 -5.892 1.00 . A A . 57 LYS HE2 1 1
7 14001 1 1 57 LYS HE3 H 228.647 15.768 -7.176 1.00 . A A . 57 LYS HE3 1 1
7 14002 1 1 57 LYS HG2 H 224.674 14.538 -7.916 1.00 . A A . 57 LYS HG2 1 1
7 14003 1 1 57 LYS HG3 H 225.080 15.647 -6.603 1.00 . A A . 57 LYS HG3 1 1
7 14004 1 1 57 LYS HZ1 H 227.945 17.802 -7.823 1.00 . A A . 57 LYS HZ1 1 1
7 14005 1 1 57 LYS HZ2 H 227.410 17.900 -6.223 1.00 . A A . 57 LYS HZ2 1 1
7 14006 1 1 57 LYS HZ3 H 226.320 17.505 -7.453 1.00 . A A . 57 LYS HZ3 1 1
7 14007 1 1 57 LYS N N 226.102 13.526 -3.806 1.00 . A A . 57 LYS N 1 1
7 14008 1 1 57 LYS NZ N 227.300 17.388 -7.121 1.00 . A A . 57 LYS NZ 1 1
7 14009 1 1 57 LYS O O 223.682 12.128 -4.008 1.00 . A A . 57 LYS O 1 1
7 14010 1 1 58 PRO C C 220.897 12.343 -5.226 1.00 . A A . 58 PRO C 1 1
7 14011 1 1 58 PRO CA C 221.268 13.500 -4.302 1.00 . A A . 58 PRO CA 1 1
7 14012 1 1 58 PRO CB C 220.342 14.702 -4.532 1.00 . A A . 58 PRO CB 1 1
7 14013 1 1 58 PRO CD C 222.565 15.420 -5.069 1.00 . A A . 58 PRO CD 1 1
7 14014 1 1 58 PRO CG C 221.114 15.627 -5.409 1.00 . A A . 58 PRO CG 1 1
7 14015 1 1 58 PRO HA H 221.186 13.175 -3.275 1.00 . A A . 58 PRO HA 1 1
7 14016 1 1 58 PRO HB2 H 219.430 14.370 -5.015 1.00 . A A . 58 PRO HB2 1 1
7 14017 1 1 58 PRO HB3 H 220.108 15.164 -3.581 1.00 . A A . 58 PRO HB3 1 1
7 14018 1 1 58 PRO HD2 H 223.179 15.542 -5.949 1.00 . A A . 58 PRO HD2 1 1
7 14019 1 1 58 PRO HD3 H 222.872 16.106 -4.293 1.00 . A A . 58 PRO HD3 1 1
7 14020 1 1 58 PRO HG2 H 220.934 15.386 -6.447 1.00 . A A . 58 PRO HG2 1 1
7 14021 1 1 58 PRO HG3 H 220.825 16.648 -5.207 1.00 . A A . 58 PRO HG3 1 1
7 14022 1 1 58 PRO N N 222.608 14.026 -4.586 1.00 . A A . 58 PRO N 1 1
7 14023 1 1 58 PRO O O 220.507 11.273 -4.760 1.00 . A A . 58 PRO O 1 1
7 14024 1 1 59 HIS C C 221.679 10.309 -7.393 1.00 . A A . 59 HIS C 1 1
7 14025 1 1 59 HIS CA C 220.727 11.508 -7.516 1.00 . A A . 59 HIS CA 1 1
7 14026 1 1 59 HIS CB C 220.779 12.073 -8.939 1.00 . A A . 59 HIS CB 1 1
7 14027 1 1 59 HIS CD2 C 218.770 10.674 -9.805 1.00 . A A . 59 HIS CD2 1 1
7 14028 1 1 59 HIS CE1 C 217.912 12.155 -11.174 1.00 . A A . 59 HIS CE1 1 1
7 14029 1 1 59 HIS CG C 219.547 11.781 -9.743 1.00 . A A . 59 HIS CG 1 1
7 14030 1 1 59 HIS H H 221.368 13.418 -6.851 1.00 . A A . 59 HIS H 1 1
7 14031 1 1 59 HIS HA H 219.724 11.165 -7.317 1.00 . A A . 59 HIS HA 1 1
7 14032 1 1 59 HIS HB2 H 220.895 13.150 -8.889 1.00 . A A . 59 HIS HB2 1 1
7 14033 1 1 59 HIS HB3 H 221.625 11.642 -9.460 1.00 . A A . 59 HIS HB3 1 1
7 14034 1 1 59 HIS HD1 H 219.315 13.596 -10.790 1.00 . A A . 59 HIS HD1 1 1
7 14035 1 1 59 HIS HD2 H 218.915 9.756 -9.251 1.00 . A A . 59 HIS HD2 1 1
7 14036 1 1 59 HIS HE1 H 217.271 12.636 -11.898 1.00 . A A . 59 HIS HE1 1 1
7 14037 1 1 59 HIS HE2 H 216.982 10.359 -10.859 1.00 . A A . 59 HIS HE2 1 1
7 14038 1 1 59 HIS N N 221.039 12.551 -6.536 1.00 . A A . 59 HIS N 1 1
7 14039 1 1 59 HIS ND1 N 218.982 12.691 -10.612 1.00 . A A . 59 HIS ND1 1 1
7 14040 1 1 59 HIS NE2 N 217.762 10.931 -10.701 1.00 . A A . 59 HIS NE2 1 1
7 14041 1 1 59 HIS O O 221.443 9.264 -8.001 1.00 . A A . 59 HIS O 1 1
7 14042 1 1 60 ARG C C 223.370 8.567 -5.152 1.00 . A A . 60 ARG C 1 1
7 14043 1 1 60 ARG CA C 223.710 9.381 -6.404 1.00 . A A . 60 ARG CA 1 1
7 14044 1 1 60 ARG CB C 225.129 9.951 -6.290 1.00 . A A . 60 ARG CB 1 1
7 14045 1 1 60 ARG CD C 225.889 9.447 -8.641 1.00 . A A . 60 ARG CD 1 1
7 14046 1 1 60 ARG CG C 225.666 10.528 -7.593 1.00 . A A . 60 ARG CG 1 1
7 14047 1 1 60 ARG CZ C 226.073 10.631 -10.804 1.00 . A A . 60 ARG CZ 1 1
7 14048 1 1 60 ARG H H 222.887 11.307 -6.137 1.00 . A A . 60 ARG H 1 1
7 14049 1 1 60 ARG HA H 223.662 8.731 -7.265 1.00 . A A . 60 ARG HA 1 1
7 14050 1 1 60 ARG HB2 H 225.129 10.737 -5.549 1.00 . A A . 60 ARG HB2 1 1
7 14051 1 1 60 ARG HB3 H 225.795 9.165 -5.967 1.00 . A A . 60 ARG HB3 1 1
7 14052 1 1 60 ARG HD2 H 226.950 9.243 -8.712 1.00 . A A . 60 ARG HD2 1 1
7 14053 1 1 60 ARG HD3 H 225.367 8.549 -8.332 1.00 . A A . 60 ARG HD3 1 1
7 14054 1 1 60 ARG HE H 224.516 9.512 -10.231 1.00 . A A . 60 ARG HE 1 1
7 14055 1 1 60 ARG HG2 H 224.958 11.245 -7.977 1.00 . A A . 60 ARG HG2 1 1
7 14056 1 1 60 ARG HG3 H 226.607 11.021 -7.394 1.00 . A A . 60 ARG HG3 1 1
7 14057 1 1 60 ARG HH11 H 227.674 10.887 -9.588 1.00 . A A . 60 ARG HH11 1 1
7 14058 1 1 60 ARG HH12 H 227.769 11.696 -11.115 1.00 . A A . 60 ARG HH12 1 1
7 14059 1 1 60 ARG HH21 H 224.647 10.585 -12.240 1.00 . A A . 60 ARG HH21 1 1
7 14060 1 1 60 ARG HH22 H 226.050 11.526 -12.620 1.00 . A A . 60 ARG HH22 1 1
7 14061 1 1 60 ARG N N 222.747 10.459 -6.603 1.00 . A A . 60 ARG N 1 1
7 14062 1 1 60 ARG NE N 225.396 9.848 -9.959 1.00 . A A . 60 ARG NE 1 1
7 14063 1 1 60 ARG NH1 N 227.269 11.111 -10.474 1.00 . A A . 60 ARG NH1 1 1
7 14064 1 1 60 ARG NH2 N 225.546 10.940 -11.985 1.00 . A A . 60 ARG NH2 1 1
7 14065 1 1 60 ARG O O 223.764 7.406 -5.038 1.00 . A A . 60 ARG O 1 1
7 14066 1 1 61 ALA C C 220.804 8.813 -2.588 1.00 . A A . 61 ALA C 1 1
7 14067 1 1 61 ALA CA C 222.249 8.491 -2.982 1.00 . A A . 61 ALA CA 1 1
7 14068 1 1 61 ALA CB C 223.207 8.861 -1.854 1.00 . A A . 61 ALA CB 1 1
7 14069 1 1 61 ALA H H 222.345 10.104 -4.360 1.00 . A A . 61 ALA H 1 1
7 14070 1 1 61 ALA HA H 222.331 7.427 -3.153 1.00 . A A . 61 ALA HA 1 1
7 14071 1 1 61 ALA HB1 H 222.801 8.521 -0.914 1.00 . A A . 61 ALA HB1 1 1
7 14072 1 1 61 ALA HB2 H 223.333 9.933 -1.826 1.00 . A A . 61 ALA HB2 1 1
7 14073 1 1 61 ALA HB3 H 224.164 8.391 -2.026 1.00 . A A . 61 ALA HB3 1 1
7 14074 1 1 61 ALA N N 222.634 9.175 -4.216 1.00 . A A . 61 ALA N 1 1
7 14075 1 1 61 ALA O O 220.556 9.432 -1.549 1.00 . A A . 61 ALA O 1 1
7 14076 1 1 62 TYR C C 217.569 7.408 -3.496 1.00 . A A . 62 TYR C 1 1
7 14077 1 1 62 TYR CA C 218.432 8.636 -3.167 1.00 . A A . 62 TYR CA 1 1
7 14078 1 1 62 TYR CB C 217.950 9.835 -3.991 1.00 . A A . 62 TYR CB 1 1
7 14079 1 1 62 TYR CD1 C 216.432 11.607 -3.024 1.00 . A A . 62 TYR CD1 1 1
7 14080 1 1 62 TYR CD2 C 218.769 11.778 -2.588 1.00 . A A . 62 TYR CD2 1 1
7 14081 1 1 62 TYR CE1 C 216.210 12.762 -2.301 1.00 . A A . 62 TYR CE1 1 1
7 14082 1 1 62 TYR CE2 C 218.552 12.932 -1.861 1.00 . A A . 62 TYR CE2 1 1
7 14083 1 1 62 TYR CG C 217.713 11.094 -3.183 1.00 . A A . 62 TYR CG 1 1
7 14084 1 1 62 TYR CZ C 217.273 13.421 -1.722 1.00 . A A . 62 TYR CZ 1 1
7 14085 1 1 62 TYR H H 220.116 7.906 -4.235 1.00 . A A . 62 TYR H 1 1
7 14086 1 1 62 TYR HA H 218.321 8.866 -2.118 1.00 . A A . 62 TYR HA 1 1
7 14087 1 1 62 TYR HB2 H 218.689 10.062 -4.744 1.00 . A A . 62 TYR HB2 1 1
7 14088 1 1 62 TYR HB3 H 217.022 9.575 -4.477 1.00 . A A . 62 TYR HB3 1 1
7 14089 1 1 62 TYR HD1 H 215.600 11.089 -3.477 1.00 . A A . 62 TYR HD1 1 1
7 14090 1 1 62 TYR HD2 H 219.773 11.393 -2.698 1.00 . A A . 62 TYR HD2 1 1
7 14091 1 1 62 TYR HE1 H 215.205 13.145 -2.189 1.00 . A A . 62 TYR HE1 1 1
7 14092 1 1 62 TYR HE2 H 219.386 13.447 -1.408 1.00 . A A . 62 TYR HE2 1 1
7 14093 1 1 62 TYR HH H 216.914 15.306 -1.602 1.00 . A A . 62 TYR HH 1 1
7 14094 1 1 62 TYR N N 219.854 8.390 -3.424 1.00 . A A . 62 TYR N 1 1
7 14095 1 1 62 TYR O O 216.363 7.541 -3.713 1.00 . A A . 62 TYR O 1 1
7 14096 1 1 62 TYR OH O 217.056 14.571 -1.001 1.00 . A A . 62 TYR OH 1 1
7 14097 1 1 63 ARG C C 217.222 4.152 -2.577 1.00 . A A . 63 ARG C 1 1
7 14098 1 1 63 ARG CA C 217.437 4.996 -3.831 1.00 . A A . 63 ARG CA 1 1
7 14099 1 1 63 ARG CB C 218.173 4.168 -4.894 1.00 . A A . 63 ARG CB 1 1
7 14100 1 1 63 ARG CD C 216.653 3.524 -6.808 1.00 . A A . 63 ARG CD 1 1
7 14101 1 1 63 ARG CG C 217.743 4.475 -6.323 1.00 . A A . 63 ARG CG 1 1
7 14102 1 1 63 ARG CZ C 217.929 1.514 -7.499 1.00 . A A . 63 ARG CZ 1 1
7 14103 1 1 63 ARG H H 219.139 6.164 -3.341 1.00 . A A . 63 ARG H 1 1
7 14104 1 1 63 ARG HA H 216.471 5.284 -4.221 1.00 . A A . 63 ARG HA 1 1
7 14105 1 1 63 ARG HB2 H 219.232 4.360 -4.813 1.00 . A A . 63 ARG HB2 1 1
7 14106 1 1 63 ARG HB3 H 217.991 3.120 -4.705 1.00 . A A . 63 ARG HB3 1 1
7 14107 1 1 63 ARG HD2 H 215.764 3.686 -6.218 1.00 . A A . 63 ARG HD2 1 1
7 14108 1 1 63 ARG HD3 H 216.439 3.744 -7.845 1.00 . A A . 63 ARG HD3 1 1
7 14109 1 1 63 ARG HE H 216.617 1.586 -5.991 1.00 . A A . 63 ARG HE 1 1
7 14110 1 1 63 ARG HG2 H 217.364 5.486 -6.365 1.00 . A A . 63 ARG HG2 1 1
7 14111 1 1 63 ARG HG3 H 218.601 4.385 -6.970 1.00 . A A . 63 ARG HG3 1 1
7 14112 1 1 63 ARG HH11 H 218.364 3.173 -8.580 1.00 . A A . 63 ARG HH11 1 1
7 14113 1 1 63 ARG HH12 H 219.212 1.740 -9.053 1.00 . A A . 63 ARG HH12 1 1
7 14114 1 1 63 ARG HH21 H 217.736 -0.301 -6.624 1.00 . A A . 63 ARG HH21 1 1
7 14115 1 1 63 ARG HH22 H 218.855 -0.232 -7.942 1.00 . A A . 63 ARG HH22 1 1
7 14116 1 1 63 ARG N N 218.179 6.220 -3.527 1.00 . A A . 63 ARG N 1 1
7 14117 1 1 63 ARG NE N 217.047 2.117 -6.696 1.00 . A A . 63 ARG NE 1 1
7 14118 1 1 63 ARG NH1 N 218.553 2.200 -8.455 1.00 . A A . 63 ARG NH1 1 1
7 14119 1 1 63 ARG NH2 N 218.195 0.222 -7.342 1.00 . A A . 63 ARG NH2 1 1
7 14120 1 1 63 ARG O O 218.175 3.629 -1.997 1.00 . A A . 63 ARG O 1 1
7 14121 1 1 64 TYR C C 215.099 1.843 -1.434 1.00 . A A . 64 TYR C 1 1
7 14122 1 1 64 TYR CA C 215.625 3.210 -1.001 1.00 . A A . 64 TYR CA 1 1
7 14123 1 1 64 TYR CB C 214.612 3.946 -0.100 1.00 . A A . 64 TYR CB 1 1
7 14124 1 1 64 TYR CD1 C 212.639 3.971 -1.691 1.00 . A A . 64 TYR CD1 1 1
7 14125 1 1 64 TYR CD2 C 212.298 3.155 0.526 1.00 . A A . 64 TYR CD2 1 1
7 14126 1 1 64 TYR CE1 C 211.313 3.722 -1.989 1.00 . A A . 64 TYR CE1 1 1
7 14127 1 1 64 TYR CE2 C 210.971 2.908 0.234 1.00 . A A . 64 TYR CE2 1 1
7 14128 1 1 64 TYR CG C 213.154 3.689 -0.430 1.00 . A A . 64 TYR CG 1 1
7 14129 1 1 64 TYR CZ C 210.483 3.193 -1.024 1.00 . A A . 64 TYR CZ 1 1
7 14130 1 1 64 TYR H H 215.242 4.438 -2.682 1.00 . A A . 64 TYR H 1 1
7 14131 1 1 64 TYR HA H 216.537 3.058 -0.440 1.00 . A A . 64 TYR HA 1 1
7 14132 1 1 64 TYR HB2 H 214.768 3.633 0.927 1.00 . A A . 64 TYR HB2 1 1
7 14133 1 1 64 TYR HB3 H 214.788 5.015 -0.176 1.00 . A A . 64 TYR HB3 1 1
7 14134 1 1 64 TYR HD1 H 213.290 4.388 -2.444 1.00 . A A . 64 TYR HD1 1 1
7 14135 1 1 64 TYR HD2 H 212.682 2.933 1.510 1.00 . A A . 64 TYR HD2 1 1
7 14136 1 1 64 TYR HE1 H 210.931 3.946 -2.973 1.00 . A A . 64 TYR HE1 1 1
7 14137 1 1 64 TYR HE2 H 210.321 2.497 0.992 1.00 . A A . 64 TYR HE2 1 1
7 14138 1 1 64 TYR HH H 208.646 2.921 -0.511 1.00 . A A . 64 TYR HH 1 1
7 14139 1 1 64 TYR N N 215.962 4.010 -2.173 1.00 . A A . 64 TYR N 1 1
7 14140 1 1 64 TYR O O 214.097 1.746 -2.147 1.00 . A A . 64 TYR O 1 1
7 14141 1 1 64 TYR OH O 209.163 2.938 -1.320 1.00 . A A . 64 TYR OH 1 1
7 14142 1 1 65 VAL C C 214.862 -1.309 -0.133 1.00 . A A . 65 VAL C 1 1
7 14143 1 1 65 VAL CA C 215.369 -0.565 -1.368 1.00 . A A . 65 VAL CA 1 1
7 14144 1 1 65 VAL CB C 216.502 -1.370 -2.063 1.00 . A A . 65 VAL CB 1 1
7 14145 1 1 65 VAL CG1 C 216.415 -1.214 -3.575 1.00 . A A . 65 VAL CG1 1 1
7 14146 1 1 65 VAL CG2 C 217.881 -0.946 -1.575 1.00 . A A . 65 VAL CG2 1 1
7 14147 1 1 65 VAL H H 216.575 0.915 -0.452 1.00 . A A . 65 VAL H 1 1
7 14148 1 1 65 VAL HA H 214.549 -0.476 -2.070 1.00 . A A . 65 VAL HA 1 1
7 14149 1 1 65 VAL HB H 216.366 -2.415 -1.826 1.00 . A A . 65 VAL HB 1 1
7 14150 1 1 65 VAL HG11 H 216.907 -0.301 -3.875 1.00 . A A . 65 VAL HG11 1 1
7 14151 1 1 65 VAL HG12 H 215.378 -1.180 -3.876 1.00 . A A . 65 VAL HG12 1 1
7 14152 1 1 65 VAL HG13 H 216.898 -2.055 -4.052 1.00 . A A . 65 VAL HG13 1 1
7 14153 1 1 65 VAL HG21 H 218.186 -0.042 -2.088 1.00 . A A . 65 VAL HG21 1 1
7 14154 1 1 65 VAL HG22 H 218.590 -1.733 -1.785 1.00 . A A . 65 VAL HG22 1 1
7 14155 1 1 65 VAL HG23 H 217.846 -0.763 -0.513 1.00 . A A . 65 VAL HG23 1 1
7 14156 1 1 65 VAL N N 215.781 0.785 -1.012 1.00 . A A . 65 VAL N 1 1
7 14157 1 1 65 VAL O O 215.566 -1.428 0.868 1.00 . A A . 65 VAL O 1 1
7 14158 1 1 66 GLY C C 213.834 -3.623 1.456 1.00 . A A . 66 GLY C 1 1
7 14159 1 1 66 GLY CA C 212.997 -2.476 0.910 1.00 . A A . 66 GLY CA 1 1
7 14160 1 1 66 GLY H H 213.098 -1.622 -1.026 1.00 . A A . 66 GLY H 1 1
7 14161 1 1 66 GLY HA2 H 212.826 -1.766 1.708 1.00 . A A . 66 GLY HA2 1 1
7 14162 1 1 66 GLY HA3 H 212.044 -2.871 0.583 1.00 . A A . 66 GLY HA3 1 1
7 14163 1 1 66 GLY N N 213.615 -1.774 -0.209 1.00 . A A . 66 GLY N 1 1
7 14164 1 1 66 GLY O O 214.827 -4.025 0.847 1.00 . A A . 66 GLY O 1 1
7 14165 1 1 67 GLU C C 215.348 -4.789 4.018 1.00 . A A . 67 GLU C 1 1
7 14166 1 1 67 GLU CA C 214.101 -5.270 3.268 1.00 . A A . 67 GLU CA 1 1
7 14167 1 1 67 GLU CB C 214.464 -6.359 2.245 1.00 . A A . 67 GLU CB 1 1
7 14168 1 1 67 GLU CD C 215.130 -8.535 3.339 1.00 . A A . 67 GLU CD 1 1
7 14169 1 1 67 GLU CG C 214.023 -7.753 2.659 1.00 . A A . 67 GLU CG 1 1
7 14170 1 1 67 GLU H H 212.599 -3.786 3.032 1.00 . A A . 67 GLU H 1 1
7 14171 1 1 67 GLU HA H 213.415 -5.689 3.990 1.00 . A A . 67 GLU HA 1 1
7 14172 1 1 67 GLU HB2 H 213.987 -6.123 1.301 1.00 . A A . 67 GLU HB2 1 1
7 14173 1 1 67 GLU HB3 H 215.537 -6.368 2.106 1.00 . A A . 67 GLU HB3 1 1
7 14174 1 1 67 GLU HG2 H 213.193 -7.665 3.347 1.00 . A A . 67 GLU HG2 1 1
7 14175 1 1 67 GLU HG3 H 213.705 -8.293 1.780 1.00 . A A . 67 GLU HG3 1 1
7 14176 1 1 67 GLU N N 213.412 -4.153 2.611 1.00 . A A . 67 GLU N 1 1
7 14177 1 1 67 GLU O O 216.331 -5.520 4.144 1.00 . A A . 67 GLU O 1 1
7 14178 1 1 67 GLU OE1 O 215.847 -9.281 2.636 1.00 . A A . 67 GLU OE1 1 1
7 14179 1 1 67 GLU OE2 O 215.284 -8.403 4.570 1.00 . A A . 67 GLU OE2 1 1
7 14180 1 1 68 ASN C C 217.657 -2.818 4.382 1.00 . A A . 68 ASN C 1 1
7 14181 1 1 68 ASN CA C 216.406 -2.944 5.255 1.00 . A A . 68 ASN CA 1 1
7 14182 1 1 68 ASN CB C 216.730 -3.755 6.515 1.00 . A A . 68 ASN CB 1 1
7 14183 1 1 68 ASN CG C 215.510 -4.023 7.378 1.00 . A A . 68 ASN CG 1 1
7 14184 1 1 68 ASN H H 214.480 -3.017 4.376 1.00 . A A . 68 ASN H 1 1
7 14185 1 1 68 ASN HA H 216.097 -1.951 5.552 1.00 . A A . 68 ASN HA 1 1
7 14186 1 1 68 ASN HB2 H 217.153 -4.703 6.222 1.00 . A A . 68 ASN HB2 1 1
7 14187 1 1 68 ASN HB3 H 217.451 -3.210 7.104 1.00 . A A . 68 ASN HB3 1 1
7 14188 1 1 68 ASN HD21 H 216.184 -5.852 7.797 1.00 . A A . 68 ASN HD21 1 1
7 14189 1 1 68 ASN HD22 H 214.668 -5.421 8.524 1.00 . A A . 68 ASN HD22 1 1
7 14190 1 1 68 ASN N N 215.293 -3.547 4.514 1.00 . A A . 68 ASN N 1 1
7 14191 1 1 68 ASN ND2 N 215.448 -5.218 7.958 1.00 . A A . 68 ASN ND2 1 1
7 14192 1 1 68 ASN O O 218.773 -2.706 4.895 1.00 . A A . 68 ASN O 1 1
7 14193 1 1 68 ASN OD1 O 214.636 -3.169 7.528 1.00 . A A . 68 ASN OD1 1 1
7 14194 1 1 69 THR C C 218.765 -1.280 1.678 1.00 . A A . 69 THR C 1 1
7 14195 1 1 69 THR CA C 218.585 -2.723 2.134 1.00 . A A . 69 THR CA 1 1
7 14196 1 1 69 THR CB C 218.362 -3.635 0.923 1.00 . A A . 69 THR CB 1 1
7 14197 1 1 69 THR CG2 C 218.201 -5.093 1.291 1.00 . A A . 69 THR CG2 1 1
7 14198 1 1 69 THR H H 216.560 -2.921 2.709 1.00 . A A . 69 THR H 1 1
7 14199 1 1 69 THR HA H 219.481 -3.040 2.652 1.00 . A A . 69 THR HA 1 1
7 14200 1 1 69 THR HB H 219.212 -3.552 0.264 1.00 . A A . 69 THR HB 1 1
7 14201 1 1 69 THR HG1 H 217.093 -3.820 -0.556 1.00 . A A . 69 THR HG1 1 1
7 14202 1 1 69 THR HG21 H 219.029 -5.656 0.890 1.00 . A A . 69 THR HG21 1 1
7 14203 1 1 69 THR HG22 H 217.275 -5.467 0.877 1.00 . A A . 69 THR HG22 1 1
7 14204 1 1 69 THR HG23 H 218.184 -5.195 2.364 1.00 . A A . 69 THR HG23 1 1
7 14205 1 1 69 THR N N 217.469 -2.835 3.065 1.00 . A A . 69 THR N 1 1
7 14206 1 1 69 THR O O 217.819 -0.491 1.696 1.00 . A A . 69 THR O 1 1
7 14207 1 1 69 THR OG1 O 217.210 -3.247 0.203 1.00 . A A . 69 THR OG1 1 1
7 14208 1 1 70 TYR C C 220.950 0.368 -0.558 1.00 . A A . 70 TYR C 1 1
7 14209 1 1 70 TYR CA C 220.279 0.410 0.810 1.00 . A A . 70 TYR CA 1 1
7 14210 1 1 70 TYR CB C 221.174 1.130 1.824 1.00 . A A . 70 TYR CB 1 1
7 14211 1 1 70 TYR CD1 C 220.404 0.070 3.991 1.00 . A A . 70 TYR CD1 1 1
7 14212 1 1 70 TYR CD2 C 220.188 2.434 3.755 1.00 . A A . 70 TYR CD2 1 1
7 14213 1 1 70 TYR CE1 C 219.860 0.144 5.259 1.00 . A A . 70 TYR CE1 1 1
7 14214 1 1 70 TYR CE2 C 219.645 2.513 5.022 1.00 . A A . 70 TYR CE2 1 1
7 14215 1 1 70 TYR CG C 220.577 1.213 3.217 1.00 . A A . 70 TYR CG 1 1
7 14216 1 1 70 TYR CZ C 219.483 1.367 5.769 1.00 . A A . 70 TYR CZ 1 1
7 14217 1 1 70 TYR H H 220.698 -1.613 1.281 1.00 . A A . 70 TYR H 1 1
7 14218 1 1 70 TYR HA H 219.343 0.943 0.724 1.00 . A A . 70 TYR HA 1 1
7 14219 1 1 70 TYR HB2 H 222.115 0.607 1.897 1.00 . A A . 70 TYR HB2 1 1
7 14220 1 1 70 TYR HB3 H 221.353 2.139 1.478 1.00 . A A . 70 TYR HB3 1 1
7 14221 1 1 70 TYR HD1 H 220.700 -0.887 3.590 1.00 . A A . 70 TYR HD1 1 1
7 14222 1 1 70 TYR HD2 H 220.314 3.329 3.167 1.00 . A A . 70 TYR HD2 1 1
7 14223 1 1 70 TYR HE1 H 219.734 -0.755 5.844 1.00 . A A . 70 TYR HE1 1 1
7 14224 1 1 70 TYR HE2 H 219.350 3.472 5.423 1.00 . A A . 70 TYR HE2 1 1
7 14225 1 1 70 TYR HH H 219.450 0.901 7.638 1.00 . A A . 70 TYR HH 1 1
7 14226 1 1 70 TYR N N 219.982 -0.941 1.272 1.00 . A A . 70 TYR N 1 1
7 14227 1 1 70 TYR O O 221.873 -0.416 -0.781 1.00 . A A . 70 TYR O 1 1
7 14228 1 1 70 TYR OH O 218.940 1.445 7.032 1.00 . A A . 70 TYR OH 1 1
7 14229 1 1 71 GLN C C 221.361 2.701 -3.224 1.00 . A A . 71 GLN C 1 1
7 14230 1 1 71 GLN CA C 221.039 1.269 -2.822 1.00 . A A . 71 GLN CA 1 1
7 14231 1 1 71 GLN CB C 220.068 0.657 -3.836 1.00 . A A . 71 GLN CB 1 1
7 14232 1 1 71 GLN CD C 220.760 -0.980 -5.642 1.00 . A A . 71 GLN CD 1 1
7 14233 1 1 71 GLN CG C 220.678 0.477 -5.218 1.00 . A A . 71 GLN CG 1 1
7 14234 1 1 71 GLN H H 219.741 1.814 -1.240 1.00 . A A . 71 GLN H 1 1
7 14235 1 1 71 GLN HA H 221.954 0.694 -2.824 1.00 . A A . 71 GLN HA 1 1
7 14236 1 1 71 GLN HB2 H 219.751 -0.310 -3.475 1.00 . A A . 71 GLN HB2 1 1
7 14237 1 1 71 GLN HB3 H 219.205 1.300 -3.927 1.00 . A A . 71 GLN HB3 1 1
7 14238 1 1 71 GLN HE21 H 221.389 -1.504 -3.821 1.00 . A A . 71 GLN HE21 1 1
7 14239 1 1 71 GLN HE22 H 221.227 -2.796 -4.971 1.00 . A A . 71 GLN HE22 1 1
7 14240 1 1 71 GLN HG2 H 220.075 1.011 -5.938 1.00 . A A . 71 GLN HG2 1 1
7 14241 1 1 71 GLN HG3 H 221.675 0.890 -5.213 1.00 . A A . 71 GLN HG3 1 1
7 14242 1 1 71 GLN N N 220.479 1.215 -1.475 1.00 . A A . 71 GLN N 1 1
7 14243 1 1 71 GLN NE2 N 221.166 -1.846 -4.719 1.00 . A A . 71 GLN NE2 1 1
7 14244 1 1 71 GLN O O 220.519 3.594 -3.113 1.00 . A A . 71 GLN O 1 1
7 14245 1 1 71 GLN OE1 O 220.465 -1.321 -6.787 1.00 . A A . 71 GLN OE1 1 1
7 14246 1 1 72 ALA C C 224.039 4.170 -5.244 1.00 . A A . 72 ALA C 1 1
7 14247 1 1 72 ALA CA C 222.996 4.243 -4.131 1.00 . A A . 72 ALA CA 1 1
7 14248 1 1 72 ALA CB C 223.533 5.038 -2.951 1.00 . A A . 72 ALA CB 1 1
7 14249 1 1 72 ALA H H 223.211 2.165 -3.778 1.00 . A A . 72 ALA H 1 1
7 14250 1 1 72 ALA HA H 222.118 4.750 -4.503 1.00 . A A . 72 ALA HA 1 1
7 14251 1 1 72 ALA HB1 H 224.155 5.843 -3.314 1.00 . A A . 72 ALA HB1 1 1
7 14252 1 1 72 ALA HB2 H 224.118 4.392 -2.316 1.00 . A A . 72 ALA HB2 1 1
7 14253 1 1 72 ALA HB3 H 222.708 5.449 -2.387 1.00 . A A . 72 ALA HB3 1 1
7 14254 1 1 72 ALA N N 222.580 2.916 -3.703 1.00 . A A . 72 ALA N 1 1
7 14255 1 1 72 ALA O O 225.025 3.439 -5.135 1.00 . A A . 72 ALA O 1 1
7 14256 1 1 73 VAL C C 225.900 5.922 -7.150 1.00 . A A . 73 VAL C 1 1
7 14257 1 1 73 VAL CA C 224.740 4.973 -7.439 1.00 . A A . 73 VAL CA 1 1
7 14258 1 1 73 VAL CB C 224.032 5.424 -8.737 1.00 . A A . 73 VAL CB 1 1
7 14259 1 1 73 VAL CG1 C 224.967 5.308 -9.933 1.00 . A A . 73 VAL CG1 1 1
7 14260 1 1 73 VAL CG2 C 222.761 4.616 -8.964 1.00 . A A . 73 VAL CG2 1 1
7 14261 1 1 73 VAL H H 223.017 5.503 -6.329 1.00 . A A . 73 VAL H 1 1
7 14262 1 1 73 VAL HA H 225.128 3.976 -7.590 1.00 . A A . 73 VAL HA 1 1
7 14263 1 1 73 VAL HB H 223.755 6.463 -8.627 1.00 . A A . 73 VAL HB 1 1
7 14264 1 1 73 VAL HG11 H 224.774 4.381 -10.453 1.00 . A A . 73 VAL HG11 1 1
7 14265 1 1 73 VAL HG12 H 225.992 5.322 -9.593 1.00 . A A . 73 VAL HG12 1 1
7 14266 1 1 73 VAL HG13 H 224.798 6.137 -10.602 1.00 . A A . 73 VAL HG13 1 1
7 14267 1 1 73 VAL HG21 H 222.445 4.169 -8.033 1.00 . A A . 73 VAL HG21 1 1
7 14268 1 1 73 VAL HG22 H 222.955 3.837 -9.687 1.00 . A A . 73 VAL HG22 1 1
7 14269 1 1 73 VAL HG23 H 221.983 5.267 -9.334 1.00 . A A . 73 VAL HG23 1 1
7 14270 1 1 73 VAL N N 223.817 4.938 -6.308 1.00 . A A . 73 VAL N 1 1
7 14271 1 1 73 VAL O O 225.685 7.088 -6.829 1.00 . A A . 73 VAL O 1 1
7 14272 1 1 74 VAL C C 229.267 6.197 -8.205 1.00 . A A . 74 VAL C 1 1
7 14273 1 1 74 VAL CA C 228.310 6.238 -7.016 1.00 . A A . 74 VAL CA 1 1
7 14274 1 1 74 VAL CB C 229.059 5.792 -5.739 1.00 . A A . 74 VAL CB 1 1
7 14275 1 1 74 VAL CG1 C 230.150 6.791 -5.379 1.00 . A A . 74 VAL CG1 1 1
7 14276 1 1 74 VAL CG2 C 228.086 5.619 -4.579 1.00 . A A . 74 VAL CG2 1 1
7 14277 1 1 74 VAL H H 227.240 4.479 -7.527 1.00 . A A . 74 VAL H 1 1
7 14278 1 1 74 VAL HA H 227.980 7.258 -6.871 1.00 . A A . 74 VAL HA 1 1
7 14279 1 1 74 VAL HB H 229.525 4.837 -5.936 1.00 . A A . 74 VAL HB 1 1
7 14280 1 1 74 VAL HG11 H 230.413 6.679 -4.338 1.00 . A A . 74 VAL HG11 1 1
7 14281 1 1 74 VAL HG12 H 229.793 7.794 -5.555 1.00 . A A . 74 VAL HG12 1 1
7 14282 1 1 74 VAL HG13 H 231.022 6.608 -5.992 1.00 . A A . 74 VAL HG13 1 1
7 14283 1 1 74 VAL HG21 H 227.458 6.493 -4.504 1.00 . A A . 74 VAL HG21 1 1
7 14284 1 1 74 VAL HG22 H 228.640 5.492 -3.660 1.00 . A A . 74 VAL HG22 1 1
7 14285 1 1 74 VAL HG23 H 227.471 4.747 -4.751 1.00 . A A . 74 VAL HG23 1 1
7 14286 1 1 74 VAL N N 227.128 5.419 -7.265 1.00 . A A . 74 VAL N 1 1
7 14287 1 1 74 VAL O O 229.468 5.147 -8.816 1.00 . A A . 74 VAL O 1 1
7 14288 1 1 75 ASP C C 232.185 7.828 -9.118 1.00 . A A . 75 ASP C 1 1
7 14289 1 1 75 ASP CA C 230.795 7.458 -9.632 1.00 . A A . 75 ASP CA 1 1
7 14290 1 1 75 ASP CB C 230.308 8.503 -10.644 1.00 . A A . 75 ASP CB 1 1
7 14291 1 1 75 ASP CG C 230.461 8.041 -12.083 1.00 . A A . 75 ASP CG 1 1
7 14292 1 1 75 ASP H H 229.652 8.153 -7.991 1.00 . A A . 75 ASP H 1 1
7 14293 1 1 75 ASP HA H 230.847 6.495 -10.117 1.00 . A A . 75 ASP HA 1 1
7 14294 1 1 75 ASP HB2 H 229.259 8.708 -10.464 1.00 . A A . 75 ASP HB2 1 1
7 14295 1 1 75 ASP HB3 H 230.880 9.414 -10.515 1.00 . A A . 75 ASP HB3 1 1
7 14296 1 1 75 ASP N N 229.854 7.352 -8.521 1.00 . A A . 75 ASP N 1 1
7 14297 1 1 75 ASP O O 232.351 8.835 -8.427 1.00 . A A . 75 ASP O 1 1
7 14298 1 1 75 ASP OD1 O 231.479 7.389 -12.397 1.00 . A A . 75 ASP OD1 1 1
7 14299 1 1 75 ASP OD2 O 229.562 8.339 -12.897 1.00 . A A . 75 ASP OD2 1 1
7 14300 1 1 76 GLU C C 235.556 6.990 -10.138 1.00 . A A . 76 GLU C 1 1
7 14301 1 1 76 GLU CA C 234.553 7.247 -9.016 1.00 . A A . 76 GLU CA 1 1
7 14302 1 1 76 GLU CB C 234.886 6.370 -7.806 1.00 . A A . 76 GLU CB 1 1
7 14303 1 1 76 GLU CD C 235.105 6.696 -5.290 1.00 . A A . 76 GLU CD 1 1
7 14304 1 1 76 GLU CG C 234.221 6.844 -6.521 1.00 . A A . 76 GLU CG 1 1
7 14305 1 1 76 GLU H H 232.986 6.218 -10.002 1.00 . A A . 76 GLU H 1 1
7 14306 1 1 76 GLU HA H 234.627 8.283 -8.722 1.00 . A A . 76 GLU HA 1 1
7 14307 1 1 76 GLU HB2 H 234.560 5.360 -8.006 1.00 . A A . 76 GLU HB2 1 1
7 14308 1 1 76 GLU HB3 H 235.955 6.373 -7.658 1.00 . A A . 76 GLU HB3 1 1
7 14309 1 1 76 GLU HG2 H 233.965 7.888 -6.633 1.00 . A A . 76 GLU HG2 1 1
7 14310 1 1 76 GLU HG3 H 233.319 6.271 -6.367 1.00 . A A . 76 GLU HG3 1 1
7 14311 1 1 76 GLU N N 233.179 7.005 -9.454 1.00 . A A . 76 GLU N 1 1
7 14312 1 1 76 GLU O O 235.224 6.391 -11.165 1.00 . A A . 76 GLU O 1 1
7 14313 1 1 76 GLU OE1 O 236.340 6.841 -5.418 1.00 . A A . 76 GLU OE1 1 1
7 14314 1 1 76 GLU OE2 O 234.559 6.447 -4.195 1.00 . A A . 76 GLU OE2 1 1
7 14315 1 1 77 LYS C C 238.571 5.943 -10.738 1.00 . A A . 77 LYS C 1 1
7 14316 1 1 77 LYS CA C 237.863 7.291 -10.902 1.00 . A A . 77 LYS CA 1 1
7 14317 1 1 77 LYS CB C 238.885 8.436 -10.787 1.00 . A A . 77 LYS CB 1 1
7 14318 1 1 77 LYS CD C 238.228 10.089 -9.006 1.00 . A A . 77 LYS CD 1 1
7 14319 1 1 77 LYS CE C 238.914 11.425 -9.242 1.00 . A A . 77 LYS CE 1 1
7 14320 1 1 77 LYS CG C 239.136 8.923 -9.365 1.00 . A A . 77 LYS CG 1 1
7 14321 1 1 77 LYS H H 236.973 7.914 -9.082 1.00 . A A . 77 LYS H 1 1
7 14322 1 1 77 LYS HA H 237.417 7.325 -11.885 1.00 . A A . 77 LYS HA 1 1
7 14323 1 1 77 LYS HB2 H 239.826 8.099 -11.194 1.00 . A A . 77 LYS HB2 1 1
7 14324 1 1 77 LYS HB3 H 238.533 9.272 -11.372 1.00 . A A . 77 LYS HB3 1 1
7 14325 1 1 77 LYS HD2 H 237.337 10.041 -9.615 1.00 . A A . 77 LYS HD2 1 1
7 14326 1 1 77 LYS HD3 H 237.955 10.015 -7.961 1.00 . A A . 77 LYS HD3 1 1
7 14327 1 1 77 LYS HE2 H 239.669 11.569 -8.483 1.00 . A A . 77 LYS HE2 1 1
7 14328 1 1 77 LYS HE3 H 239.383 11.406 -10.215 1.00 . A A . 77 LYS HE3 1 1
7 14329 1 1 77 LYS HG2 H 238.950 8.112 -8.678 1.00 . A A . 77 LYS HG2 1 1
7 14330 1 1 77 LYS HG3 H 240.166 9.240 -9.280 1.00 . A A . 77 LYS HG3 1 1
7 14331 1 1 77 LYS HZ1 H 238.466 13.467 -9.201 1.00 . A A . 77 LYS HZ1 1 1
7 14332 1 1 77 LYS HZ2 H 237.383 12.511 -8.320 1.00 . A A . 77 LYS HZ2 1 1
7 14333 1 1 77 LYS HZ3 H 237.314 12.527 -10.010 1.00 . A A . 77 LYS HZ3 1 1
7 14334 1 1 77 LYS N N 236.787 7.452 -9.923 1.00 . A A . 77 LYS N 1 1
7 14335 1 1 77 LYS NZ N 237.951 12.562 -9.190 1.00 . A A . 77 LYS NZ 1 1
7 14336 1 1 77 LYS O O 238.302 5.195 -9.797 1.00 . A A . 77 LYS O 1 1
7 14337 1 1 78 ALA C C 241.148 4.293 -10.443 1.00 . A A . 78 ALA C 1 1
7 14338 1 1 78 ALA CA C 240.235 4.392 -11.661 1.00 . A A . 78 ALA CA 1 1
7 14339 1 1 78 ALA CB C 241.058 4.261 -12.934 1.00 . A A . 78 ALA CB 1 1
7 14340 1 1 78 ALA H H 239.639 6.287 -12.396 1.00 . A A . 78 ALA H 1 1
7 14341 1 1 78 ALA HA H 239.528 3.576 -11.635 1.00 . A A . 78 ALA HA 1 1
7 14342 1 1 78 ALA HB1 H 240.453 4.537 -13.784 1.00 . A A . 78 ALA HB1 1 1
7 14343 1 1 78 ALA HB2 H 241.392 3.241 -13.045 1.00 . A A . 78 ALA HB2 1 1
7 14344 1 1 78 ALA HB3 H 241.917 4.916 -12.876 1.00 . A A . 78 ALA HB3 1 1
7 14345 1 1 78 ALA N N 239.478 5.645 -11.673 1.00 . A A . 78 ALA N 1 1
7 14346 1 1 78 ALA O O 241.868 5.239 -10.114 1.00 . A A . 78 ALA O 1 1
7 14347 1 1 79 GLY C C 241.137 2.569 -7.386 1.00 . A A . 79 GLY C 1 1
7 14348 1 1 79 GLY CA C 241.948 2.920 -8.614 1.00 . A A . 79 GLY CA 1 1
7 14349 1 1 79 GLY H H 240.531 2.417 -10.098 1.00 . A A . 79 GLY H 1 1
7 14350 1 1 79 GLY HA2 H 242.639 2.109 -8.817 1.00 . A A . 79 GLY HA2 1 1
7 14351 1 1 79 GLY HA3 H 242.507 3.822 -8.418 1.00 . A A . 79 GLY HA3 1 1
7 14352 1 1 79 GLY N N 241.119 3.136 -9.784 1.00 . A A . 79 GLY N 1 1
7 14353 1 1 79 GLY O O 240.011 3.041 -7.223 1.00 . A A . 79 GLY O 1 1
7 14354 1 1 80 ALA C C 240.822 2.515 -4.359 1.00 . A A . 80 ALA C 1 1
7 14355 1 1 80 ALA CA C 241.037 1.323 -5.289 1.00 . A A . 80 ALA CA 1 1
7 14356 1 1 80 ALA CB C 241.834 0.233 -4.588 1.00 . A A . 80 ALA CB 1 1
7 14357 1 1 80 ALA H H 242.612 1.400 -6.708 1.00 . A A . 80 ALA H 1 1
7 14358 1 1 80 ALA HA H 240.075 0.917 -5.563 1.00 . A A . 80 ALA HA 1 1
7 14359 1 1 80 ALA HB1 H 242.192 -0.478 -5.316 1.00 . A A . 80 ALA HB1 1 1
7 14360 1 1 80 ALA HB2 H 241.200 -0.273 -3.874 1.00 . A A . 80 ALA HB2 1 1
7 14361 1 1 80 ALA HB3 H 242.672 0.676 -4.071 1.00 . A A . 80 ALA HB3 1 1
7 14362 1 1 80 ALA N N 241.712 1.740 -6.518 1.00 . A A . 80 ALA N 1 1
7 14363 1 1 80 ALA O O 241.715 3.348 -4.187 1.00 . A A . 80 ALA O 1 1
7 14364 1 1 81 PHE C C 238.446 3.215 -1.691 1.00 . A A . 81 PHE C 1 1
7 14365 1 1 81 PHE CA C 239.294 3.695 -2.864 1.00 . A A . 81 PHE CA 1 1
7 14366 1 1 81 PHE CB C 238.543 4.793 -3.623 1.00 . A A . 81 PHE CB 1 1
7 14367 1 1 81 PHE CD1 C 237.648 4.266 -5.912 1.00 . A A . 81 PHE CD1 1 1
7 14368 1 1 81 PHE CD2 C 236.277 3.786 -4.021 1.00 . A A . 81 PHE CD2 1 1
7 14369 1 1 81 PHE CE1 C 236.661 3.787 -6.752 1.00 . A A . 81 PHE CE1 1 1
7 14370 1 1 81 PHE CE2 C 235.288 3.306 -4.856 1.00 . A A . 81 PHE CE2 1 1
7 14371 1 1 81 PHE CG C 237.468 4.270 -4.538 1.00 . A A . 81 PHE CG 1 1
7 14372 1 1 81 PHE CZ C 235.480 3.308 -6.223 1.00 . A A . 81 PHE CZ 1 1
7 14373 1 1 81 PHE H H 238.959 1.906 -3.951 1.00 . A A . 81 PHE H 1 1
7 14374 1 1 81 PHE HA H 240.214 4.104 -2.478 1.00 . A A . 81 PHE HA 1 1
7 14375 1 1 81 PHE HB2 H 238.077 5.459 -2.911 1.00 . A A . 81 PHE HB2 1 1
7 14376 1 1 81 PHE HB3 H 239.249 5.352 -4.224 1.00 . A A . 81 PHE HB3 1 1
7 14377 1 1 81 PHE HD1 H 238.573 4.641 -6.327 1.00 . A A . 81 PHE HD1 1 1
7 14378 1 1 81 PHE HD2 H 236.127 3.782 -2.952 1.00 . A A . 81 PHE HD2 1 1
7 14379 1 1 81 PHE HE1 H 236.813 3.790 -7.821 1.00 . A A . 81 PHE HE1 1 1
7 14380 1 1 81 PHE HE2 H 234.365 2.930 -4.440 1.00 . A A . 81 PHE HE2 1 1
7 14381 1 1 81 PHE HZ H 234.706 2.935 -6.877 1.00 . A A . 81 PHE HZ 1 1
7 14382 1 1 81 PHE N N 239.630 2.597 -3.770 1.00 . A A . 81 PHE N 1 1
7 14383 1 1 81 PHE O O 237.634 2.300 -1.833 1.00 . A A . 81 PHE O 1 1
7 14384 1 1 82 ARG C C 236.791 4.537 0.931 1.00 . A A . 82 ARG C 1 1
7 14385 1 1 82 ARG CA C 237.887 3.507 0.670 1.00 . A A . 82 ARG CA 1 1
7 14386 1 1 82 ARG CB C 238.825 3.427 1.878 1.00 . A A . 82 ARG CB 1 1
7 14387 1 1 82 ARG CD C 239.964 1.934 3.553 1.00 . A A . 82 ARG CD 1 1
7 14388 1 1 82 ARG CG C 239.301 2.018 2.185 1.00 . A A . 82 ARG CG 1 1
7 14389 1 1 82 ARG CZ C 242.331 1.360 3.135 1.00 . A A . 82 ARG CZ 1 1
7 14390 1 1 82 ARG H H 239.295 4.579 -0.498 1.00 . A A . 82 ARG H 1 1
7 14391 1 1 82 ARG HA H 237.430 2.540 0.513 1.00 . A A . 82 ARG HA 1 1
7 14392 1 1 82 ARG HB2 H 239.693 4.044 1.689 1.00 . A A . 82 ARG HB2 1 1
7 14393 1 1 82 ARG HB3 H 238.309 3.808 2.747 1.00 . A A . 82 ARG HB3 1 1
7 14394 1 1 82 ARG HD2 H 240.303 2.919 3.837 1.00 . A A . 82 ARG HD2 1 1
7 14395 1 1 82 ARG HD3 H 239.238 1.584 4.272 1.00 . A A . 82 ARG HD3 1 1
7 14396 1 1 82 ARG HE H 240.953 0.105 3.862 1.00 . A A . 82 ARG HE 1 1
7 14397 1 1 82 ARG HG2 H 238.450 1.349 2.170 1.00 . A A . 82 ARG HG2 1 1
7 14398 1 1 82 ARG HG3 H 240.013 1.716 1.430 1.00 . A A . 82 ARG HG3 1 1
7 14399 1 1 82 ARG HH11 H 241.858 3.282 2.698 1.00 . A A . 82 ARG HH11 1 1
7 14400 1 1 82 ARG HH12 H 243.506 2.842 2.405 1.00 . A A . 82 ARG HH12 1 1
7 14401 1 1 82 ARG HH21 H 243.125 -0.475 3.459 1.00 . A A . 82 ARG HH21 1 1
7 14402 1 1 82 ARG HH22 H 244.224 0.709 2.835 1.00 . A A . 82 ARG HH22 1 1
7 14403 1 1 82 ARG N N 238.637 3.852 -0.537 1.00 . A A . 82 ARG N 1 1
7 14404 1 1 82 ARG NE N 241.107 1.021 3.548 1.00 . A A . 82 ARG NE 1 1
7 14405 1 1 82 ARG NH1 N 242.584 2.596 2.710 1.00 . A A . 82 ARG NH1 1 1
7 14406 1 1 82 ARG NH2 N 243.307 0.457 3.143 1.00 . A A . 82 ARG NH2 1 1
7 14407 1 1 82 ARG O O 237.043 5.740 0.895 1.00 . A A . 82 ARG O 1 1
7 14408 1 1 83 MET C C 233.603 4.488 2.631 1.00 . A A . 83 MET C 1 1
7 14409 1 1 83 MET CA C 234.447 4.962 1.448 1.00 . A A . 83 MET CA 1 1
7 14410 1 1 83 MET CB C 233.574 5.094 0.195 1.00 . A A . 83 MET CB 1 1
7 14411 1 1 83 MET CE C 233.880 1.330 -1.106 1.00 . A A . 83 MET CE 1 1
7 14412 1 1 83 MET CG C 232.932 3.788 -0.248 1.00 . A A . 83 MET CG 1 1
7 14413 1 1 83 MET H H 235.422 3.093 1.203 1.00 . A A . 83 MET H 1 1
7 14414 1 1 83 MET HA H 234.855 5.932 1.687 1.00 . A A . 83 MET HA 1 1
7 14415 1 1 83 MET HB2 H 232.786 5.808 0.394 1.00 . A A . 83 MET HB2 1 1
7 14416 1 1 83 MET HB3 H 234.183 5.465 -0.616 1.00 . A A . 83 MET HB3 1 1
7 14417 1 1 83 MET HE1 H 233.478 1.246 -0.106 1.00 . A A . 83 MET HE1 1 1
7 14418 1 1 83 MET HE2 H 234.911 1.007 -1.107 1.00 . A A . 83 MET HE2 1 1
7 14419 1 1 83 MET HE3 H 233.309 0.709 -1.777 1.00 . A A . 83 MET HE3 1 1
7 14420 1 1 83 MET HG2 H 232.948 3.096 0.580 1.00 . A A . 83 MET HG2 1 1
7 14421 1 1 83 MET HG3 H 231.909 3.984 -0.534 1.00 . A A . 83 MET HG3 1 1
7 14422 1 1 83 MET N N 235.572 4.063 1.190 1.00 . A A . 83 MET N 1 1
7 14423 1 1 83 MET O O 233.715 3.343 3.073 1.00 . A A . 83 MET O 1 1
7 14424 1 1 83 MET SD S 233.788 3.036 -1.645 1.00 . A A . 83 MET SD 1 1
7 14425 1 1 84 GLN C C 230.512 5.731 4.091 1.00 . A A . 84 GLN C 1 1
7 14426 1 1 84 GLN CA C 231.883 5.076 4.267 1.00 . A A . 84 GLN CA 1 1
7 14427 1 1 84 GLN CB C 232.522 5.549 5.575 1.00 . A A . 84 GLN CB 1 1
7 14428 1 1 84 GLN CD C 232.094 5.576 8.064 1.00 . A A . 84 GLN CD 1 1
7 14429 1 1 84 GLN CG C 232.094 4.746 6.793 1.00 . A A . 84 GLN CG 1 1
7 14430 1 1 84 GLN H H 232.714 6.280 2.738 1.00 . A A . 84 GLN H 1 1
7 14431 1 1 84 GLN HA H 231.755 4.004 4.304 1.00 . A A . 84 GLN HA 1 1
7 14432 1 1 84 GLN HB2 H 233.593 5.474 5.482 1.00 . A A . 84 GLN HB2 1 1
7 14433 1 1 84 GLN HB3 H 232.256 6.583 5.738 1.00 . A A . 84 GLN HB3 1 1
7 14434 1 1 84 GLN HE21 H 230.533 6.628 7.409 1.00 . A A . 84 GLN HE21 1 1
7 14435 1 1 84 GLN HE22 H 231.147 7.076 8.971 1.00 . A A . 84 GLN HE22 1 1
7 14436 1 1 84 GLN HG2 H 231.091 4.369 6.629 1.00 . A A . 84 GLN HG2 1 1
7 14437 1 1 84 GLN HG3 H 232.779 3.917 6.922 1.00 . A A . 84 GLN HG3 1 1
7 14438 1 1 84 GLN N N 232.755 5.386 3.137 1.00 . A A . 84 GLN N 1 1
7 14439 1 1 84 GLN NE2 N 231.164 6.522 8.157 1.00 . A A . 84 GLN NE2 1 1
7 14440 1 1 84 GLN O O 230.388 6.764 3.428 1.00 . A A . 84 GLN O 1 1
7 14441 1 1 84 GLN OE1 O 232.920 5.370 8.953 1.00 . A A . 84 GLN OE1 1 1
7 14442 1 1 85 TYR C C 227.584 6.031 5.966 1.00 . A A . 85 TYR C 1 1
7 14443 1 1 85 TYR CA C 228.127 5.646 4.593 1.00 . A A . 85 TYR CA 1 1
7 14444 1 1 85 TYR CB C 227.207 4.615 3.938 1.00 . A A . 85 TYR CB 1 1
7 14445 1 1 85 TYR CD1 C 226.726 4.344 1.474 1.00 . A A . 85 TYR CD1 1 1
7 14446 1 1 85 TYR CD2 C 225.905 6.291 2.577 1.00 . A A . 85 TYR CD2 1 1
7 14447 1 1 85 TYR CE1 C 226.177 4.782 0.286 1.00 . A A . 85 TYR CE1 1 1
7 14448 1 1 85 TYR CE2 C 225.351 6.734 1.395 1.00 . A A . 85 TYR CE2 1 1
7 14449 1 1 85 TYR CG C 226.600 5.091 2.639 1.00 . A A . 85 TYR CG 1 1
7 14450 1 1 85 TYR CZ C 225.490 5.978 0.251 1.00 . A A . 85 TYR CZ 1 1
7 14451 1 1 85 TYR H H 229.648 4.303 5.199 1.00 . A A . 85 TYR H 1 1
7 14452 1 1 85 TYR HA H 228.156 6.530 3.975 1.00 . A A . 85 TYR HA 1 1
7 14453 1 1 85 TYR HB2 H 227.771 3.717 3.734 1.00 . A A . 85 TYR HB2 1 1
7 14454 1 1 85 TYR HB3 H 226.400 4.380 4.616 1.00 . A A . 85 TYR HB3 1 1
7 14455 1 1 85 TYR HD1 H 227.266 3.409 1.504 1.00 . A A . 85 TYR HD1 1 1
7 14456 1 1 85 TYR HD2 H 225.798 6.882 3.474 1.00 . A A . 85 TYR HD2 1 1
7 14457 1 1 85 TYR HE1 H 226.284 4.189 -0.611 1.00 . A A . 85 TYR HE1 1 1
7 14458 1 1 85 TYR HE2 H 224.815 7.670 1.368 1.00 . A A . 85 TYR HE2 1 1
7 14459 1 1 85 TYR HH H 223.985 6.458 -0.841 1.00 . A A . 85 TYR HH 1 1
7 14460 1 1 85 TYR N N 229.486 5.122 4.687 1.00 . A A . 85 TYR N 1 1
7 14461 1 1 85 TYR O O 227.836 5.347 6.958 1.00 . A A . 85 TYR O 1 1
7 14462 1 1 85 TYR OH O 224.940 6.420 -0.928 1.00 . A A . 85 TYR OH 1 1
7 14463 1 1 86 ALA C C 225.093 8.584 6.981 1.00 . A A . 86 ALA C 1 1
7 14464 1 1 86 ALA CA C 226.242 7.615 7.256 1.00 . A A . 86 ALA CA 1 1
7 14465 1 1 86 ALA CB C 227.302 8.279 8.124 1.00 . A A . 86 ALA CB 1 1
7 14466 1 1 86 ALA H H 226.667 7.630 5.182 1.00 . A A . 86 ALA H 1 1
7 14467 1 1 86 ALA HA H 225.854 6.760 7.792 1.00 . A A . 86 ALA HA 1 1
7 14468 1 1 86 ALA HB1 H 228.082 7.566 8.349 1.00 . A A . 86 ALA HB1 1 1
7 14469 1 1 86 ALA HB2 H 226.853 8.624 9.044 1.00 . A A . 86 ALA HB2 1 1
7 14470 1 1 86 ALA HB3 H 227.725 9.120 7.593 1.00 . A A . 86 ALA HB3 1 1
7 14471 1 1 86 ALA N N 226.832 7.131 6.010 1.00 . A A . 86 ALA N 1 1
7 14472 1 1 86 ALA O O 225.215 9.481 6.146 1.00 . A A . 86 ALA O 1 1
7 14473 1 1 87 SER C C 222.951 10.548 8.325 1.00 . A A . 87 SER C 1 1
7 14474 1 1 87 SER CA C 222.809 9.257 7.519 1.00 . A A . 87 SER CA 1 1
7 14475 1 1 87 SER CB C 221.540 8.513 7.943 1.00 . A A . 87 SER CB 1 1
7 14476 1 1 87 SER H H 223.945 7.665 8.340 1.00 . A A . 87 SER H 1 1
7 14477 1 1 87 SER HA H 222.733 9.509 6.473 1.00 . A A . 87 SER HA 1 1
7 14478 1 1 87 SER HB2 H 221.814 7.558 8.377 1.00 . A A . 87 SER HB2 1 1
7 14479 1 1 87 SER HB3 H 221.006 9.106 8.676 1.00 . A A . 87 SER HB3 1 1
7 14480 1 1 87 SER HG H 219.775 8.271 7.128 1.00 . A A . 87 SER HG 1 1
7 14481 1 1 87 SER N N 223.980 8.399 7.688 1.00 . A A . 87 SER N 1 1
7 14482 1 1 87 SER O O 223.653 10.586 9.338 1.00 . A A . 87 SER O 1 1
7 14483 1 1 87 SER OG O 220.690 8.282 6.834 1.00 . A A . 87 SER OG 1 1
7 14484 1 1 88 LYS C C 221.654 12.840 9.923 1.00 . A A . 88 LYS C 1 1
7 14485 1 1 88 LYS CA C 222.321 12.901 8.545 1.00 . A A . 88 LYS CA 1 1
7 14486 1 1 88 LYS CB C 221.657 13.980 7.683 1.00 . A A . 88 LYS CB 1 1
7 14487 1 1 88 LYS CD C 219.608 14.779 6.460 1.00 . A A . 88 LYS CD 1 1
7 14488 1 1 88 LYS CE C 219.147 16.006 7.233 1.00 . A A . 88 LYS CE 1 1
7 14489 1 1 88 LYS CG C 220.186 13.720 7.385 1.00 . A A . 88 LYS CG 1 1
7 14490 1 1 88 LYS H H 221.734 11.509 7.059 1.00 . A A . 88 LYS H 1 1
7 14491 1 1 88 LYS HA H 223.362 13.160 8.682 1.00 . A A . 88 LYS HA 1 1
7 14492 1 1 88 LYS HB2 H 221.735 14.929 8.193 1.00 . A A . 88 LYS HB2 1 1
7 14493 1 1 88 LYS HB3 H 222.185 14.047 6.744 1.00 . A A . 88 LYS HB3 1 1
7 14494 1 1 88 LYS HD2 H 220.368 15.078 5.751 1.00 . A A . 88 LYS HD2 1 1
7 14495 1 1 88 LYS HD3 H 218.765 14.360 5.930 1.00 . A A . 88 LYS HD3 1 1
7 14496 1 1 88 LYS HE2 H 218.693 15.682 8.158 1.00 . A A . 88 LYS HE2 1 1
7 14497 1 1 88 LYS HE3 H 220.007 16.622 7.452 1.00 . A A . 88 LYS HE3 1 1
7 14498 1 1 88 LYS HG2 H 220.088 12.754 6.911 1.00 . A A . 88 LYS HG2 1 1
7 14499 1 1 88 LYS HG3 H 219.633 13.724 8.313 1.00 . A A . 88 LYS HG3 1 1
7 14500 1 1 88 LYS HZ1 H 217.465 17.242 7.112 1.00 . A A . 88 LYS HZ1 1 1
7 14501 1 1 88 LYS HZ2 H 217.648 16.208 5.787 1.00 . A A . 88 LYS HZ2 1 1
7 14502 1 1 88 LYS HZ3 H 218.640 17.569 5.941 1.00 . A A . 88 LYS HZ3 1 1
7 14503 1 1 88 LYS N N 222.276 11.603 7.869 1.00 . A A . 88 LYS N 1 1
7 14504 1 1 88 LYS NZ N 218.156 16.812 6.464 1.00 . A A . 88 LYS NZ 1 1
7 14505 1 1 88 LYS O O 222.038 13.571 10.836 1.00 . A A . 88 LYS O 1 1
7 14506 1 1 89 ASP C C 220.519 10.662 12.169 1.00 . A A . 89 ASP C 1 1
7 14507 1 1 89 ASP CA C 219.942 11.814 11.335 1.00 . A A . 89 ASP CA 1 1
7 14508 1 1 89 ASP CB C 218.450 11.580 11.072 1.00 . A A . 89 ASP CB 1 1
7 14509 1 1 89 ASP CG C 217.699 12.871 10.809 1.00 . A A . 89 ASP CG 1 1
7 14510 1 1 89 ASP H H 220.394 11.406 9.305 1.00 . A A . 89 ASP H 1 1
7 14511 1 1 89 ASP HA H 220.059 12.733 11.890 1.00 . A A . 89 ASP HA 1 1
7 14512 1 1 89 ASP HB2 H 218.341 10.939 10.206 1.00 . A A . 89 ASP HB2 1 1
7 14513 1 1 89 ASP HB3 H 218.010 11.097 11.937 1.00 . A A . 89 ASP HB3 1 1
7 14514 1 1 89 ASP N N 220.657 11.964 10.067 1.00 . A A . 89 ASP N 1 1
7 14515 1 1 89 ASP O O 219.798 10.025 12.941 1.00 . A A . 89 ASP O 1 1
7 14516 1 1 89 ASP OD1 O 217.390 13.148 9.630 1.00 . A A . 89 ASP OD1 1 1
7 14517 1 1 89 ASP OD2 O 217.419 13.605 11.779 1.00 . A A . 89 ASP OD2 1 1
7 14518 1 1 90 TRP C C 221.781 7.992 12.574 1.00 . A A . 90 TRP C 1 1
7 14519 1 1 90 TRP CA C 222.501 9.334 12.748 1.00 . A A . 90 TRP CA 1 1
7 14520 1 1 90 TRP CB C 222.606 9.690 14.236 1.00 . A A . 90 TRP CB 1 1
7 14521 1 1 90 TRP CD1 C 224.936 10.727 13.992 1.00 . A A . 90 TRP CD1 1 1
7 14522 1 1 90 TRP CD2 C 223.615 11.775 15.465 1.00 . A A . 90 TRP CD2 1 1
7 14523 1 1 90 TRP CE2 C 224.857 12.437 15.425 1.00 . A A . 90 TRP CE2 1 1
7 14524 1 1 90 TRP CE3 C 222.622 12.258 16.321 1.00 . A A . 90 TRP CE3 1 1
7 14525 1 1 90 TRP CG C 223.686 10.684 14.539 1.00 . A A . 90 TRP CG 1 1
7 14526 1 1 90 TRP CH2 C 224.140 14.006 17.039 1.00 . A A . 90 TRP CH2 1 1
7 14527 1 1 90 TRP CZ2 C 225.130 13.556 16.209 1.00 . A A . 90 TRP CZ2 1 1
7 14528 1 1 90 TRP CZ3 C 222.895 13.368 17.099 1.00 . A A . 90 TRP CZ3 1 1
7 14529 1 1 90 TRP H H 222.343 10.948 11.387 1.00 . A A . 90 TRP H 1 1
7 14530 1 1 90 TRP HA H 223.498 9.242 12.344 1.00 . A A . 90 TRP HA 1 1
7 14531 1 1 90 TRP HB2 H 221.669 10.107 14.567 1.00 . A A . 90 TRP HB2 1 1
7 14532 1 1 90 TRP HB3 H 222.812 8.791 14.800 1.00 . A A . 90 TRP HB3 1 1
7 14533 1 1 90 TRP HD1 H 225.301 10.029 13.253 1.00 . A A . 90 TRP HD1 1 1
7 14534 1 1 90 TRP HE1 H 226.567 12.018 14.284 1.00 . A A . 90 TRP HE1 1 1
7 14535 1 1 90 TRP HE3 H 221.655 11.781 16.380 1.00 . A A . 90 TRP HE3 1 1
7 14536 1 1 90 TRP HH2 H 224.310 14.869 17.665 1.00 . A A . 90 TRP HH2 1 1
7 14537 1 1 90 TRP HZ2 H 226.085 14.060 16.172 1.00 . A A . 90 TRP HZ2 1 1
7 14538 1 1 90 TRP HZ3 H 222.139 13.754 17.767 1.00 . A A . 90 TRP HZ3 1 1
7 14539 1 1 90 TRP N N 221.822 10.404 12.012 1.00 . A A . 90 TRP N 1 1
7 14540 1 1 90 TRP NE1 N 225.646 11.779 14.518 1.00 . A A . 90 TRP NE1 1 1
7 14541 1 1 90 TRP O O 221.645 7.220 13.525 1.00 . A A . 90 TRP O 1 1
7 14542 1 1 91 SER C C 221.647 5.366 10.707 1.00 . A A . 91 SER C 1 1
7 14543 1 1 91 SER CA C 220.639 6.469 11.043 1.00 . A A . 91 SER CA 1 1
7 14544 1 1 91 SER CB C 219.670 6.675 9.872 1.00 . A A . 91 SER CB 1 1
7 14545 1 1 91 SER H H 221.482 8.369 10.633 1.00 . A A . 91 SER H 1 1
7 14546 1 1 91 SER HA H 220.080 6.176 11.918 1.00 . A A . 91 SER HA 1 1
7 14547 1 1 91 SER HB2 H 219.788 7.676 9.482 1.00 . A A . 91 SER HB2 1 1
7 14548 1 1 91 SER HB3 H 219.889 5.959 9.094 1.00 . A A . 91 SER HB3 1 1
7 14549 1 1 91 SER HG H 217.770 6.353 9.517 1.00 . A A . 91 SER HG 1 1
7 14550 1 1 91 SER N N 221.334 7.718 11.349 1.00 . A A . 91 SER N 1 1
7 14551 1 1 91 SER O O 222.836 5.644 10.534 1.00 . A A . 91 SER O 1 1
7 14552 1 1 91 SER OG O 218.325 6.506 10.285 1.00 . A A . 91 SER OG 1 1
7 14553 1 1 92 PRO C C 223.091 3.280 9.220 1.00 . A A . 92 PRO C 1 1
7 14554 1 1 92 PRO CA C 222.051 2.952 10.294 1.00 . A A . 92 PRO CA 1 1
7 14555 1 1 92 PRO CB C 221.067 1.880 9.790 1.00 . A A . 92 PRO CB 1 1
7 14556 1 1 92 PRO CD C 219.800 3.663 10.799 1.00 . A A . 92 PRO CD 1 1
7 14557 1 1 92 PRO CG C 219.700 2.494 9.864 1.00 . A A . 92 PRO CG 1 1
7 14558 1 1 92 PRO HA H 222.555 2.590 11.176 1.00 . A A . 92 PRO HA 1 1
7 14559 1 1 92 PRO HB2 H 221.320 1.610 8.772 1.00 . A A . 92 PRO HB2 1 1
7 14560 1 1 92 PRO HB3 H 221.135 1.004 10.426 1.00 . A A . 92 PRO HB3 1 1
7 14561 1 1 92 PRO HD2 H 219.105 4.439 10.511 1.00 . A A . 92 PRO HD2 1 1
7 14562 1 1 92 PRO HD3 H 219.628 3.349 11.820 1.00 . A A . 92 PRO HD3 1 1
7 14563 1 1 92 PRO HG2 H 219.398 2.829 8.882 1.00 . A A . 92 PRO HG2 1 1
7 14564 1 1 92 PRO HG3 H 218.994 1.771 10.243 1.00 . A A . 92 PRO HG3 1 1
7 14565 1 1 92 PRO N N 221.188 4.096 10.610 1.00 . A A . 92 PRO N 1 1
7 14566 1 1 92 PRO O O 222.750 3.773 8.142 1.00 . A A . 92 PRO O 1 1
7 14567 1 1 93 GLN C C 225.990 2.014 7.962 1.00 . A A . 93 GLN C 1 1
7 14568 1 1 93 GLN CA C 225.460 3.297 8.610 1.00 . A A . 93 GLN CA 1 1
7 14569 1 1 93 GLN CB C 226.591 4.012 9.354 1.00 . A A . 93 GLN CB 1 1
7 14570 1 1 93 GLN CD C 226.440 5.534 11.367 1.00 . A A . 93 GLN CD 1 1
7 14571 1 1 93 GLN CG C 226.205 5.389 9.877 1.00 . A A . 93 GLN CG 1 1
7 14572 1 1 93 GLN H H 224.565 2.636 10.411 1.00 . A A . 93 GLN H 1 1
7 14573 1 1 93 GLN HA H 225.084 3.948 7.834 1.00 . A A . 93 GLN HA 1 1
7 14574 1 1 93 GLN HB2 H 226.890 3.405 10.195 1.00 . A A . 93 GLN HB2 1 1
7 14575 1 1 93 GLN HB3 H 227.432 4.126 8.688 1.00 . A A . 93 GLN HB3 1 1
7 14576 1 1 93 GLN HE21 H 228.130 6.536 11.031 1.00 . A A . 93 GLN HE21 1 1
7 14577 1 1 93 GLN HE22 H 227.713 6.289 12.699 1.00 . A A . 93 GLN HE22 1 1
7 14578 1 1 93 GLN HG2 H 226.793 6.132 9.360 1.00 . A A . 93 GLN HG2 1 1
7 14579 1 1 93 GLN HG3 H 225.156 5.556 9.674 1.00 . A A . 93 GLN HG3 1 1
7 14580 1 1 93 GLN N N 224.360 3.017 9.532 1.00 . A A . 93 GLN N 1 1
7 14581 1 1 93 GLN NE2 N 227.539 6.186 11.736 1.00 . A A . 93 GLN NE2 1 1
7 14582 1 1 93 GLN O O 225.473 0.923 8.209 1.00 . A A . 93 GLN O 1 1
7 14583 1 1 93 GLN OE1 O 225.645 5.064 12.180 1.00 . A A . 93 GLN OE1 1 1
7 14584 1 1 94 PHE C C 229.143 0.996 6.659 1.00 . A A . 94 PHE C 1 1
7 14585 1 1 94 PHE CA C 227.627 1.014 6.448 1.00 . A A . 94 PHE CA 1 1
7 14586 1 1 94 PHE CB C 227.278 1.054 4.950 1.00 . A A . 94 PHE CB 1 1
7 14587 1 1 94 PHE CD1 C 228.804 -0.815 4.230 1.00 . A A . 94 PHE CD1 1 1
7 14588 1 1 94 PHE CD2 C 228.851 1.228 3.000 1.00 . A A . 94 PHE CD2 1 1
7 14589 1 1 94 PHE CE1 C 229.770 -1.342 3.399 1.00 . A A . 94 PHE CE1 1 1
7 14590 1 1 94 PHE CE2 C 229.819 0.705 2.164 1.00 . A A . 94 PHE CE2 1 1
7 14591 1 1 94 PHE CG C 228.333 0.476 4.042 1.00 . A A . 94 PHE CG 1 1
7 14592 1 1 94 PHE CZ C 230.279 -0.581 2.362 1.00 . A A . 94 PHE CZ 1 1
7 14593 1 1 94 PHE H H 227.394 3.051 6.975 1.00 . A A . 94 PHE H 1 1
7 14594 1 1 94 PHE HA H 227.209 0.117 6.880 1.00 . A A . 94 PHE HA 1 1
7 14595 1 1 94 PHE HB2 H 226.367 0.497 4.790 1.00 . A A . 94 PHE HB2 1 1
7 14596 1 1 94 PHE HB3 H 227.116 2.081 4.658 1.00 . A A . 94 PHE HB3 1 1
7 14597 1 1 94 PHE HD1 H 228.404 -1.410 5.037 1.00 . A A . 94 PHE HD1 1 1
7 14598 1 1 94 PHE HD2 H 228.492 2.233 2.843 1.00 . A A . 94 PHE HD2 1 1
7 14599 1 1 94 PHE HE1 H 230.129 -2.348 3.555 1.00 . A A . 94 PHE HE1 1 1
7 14600 1 1 94 PHE HE2 H 230.215 1.303 1.357 1.00 . A A . 94 PHE HE2 1 1
7 14601 1 1 94 PHE HZ H 231.038 -0.989 1.711 1.00 . A A . 94 PHE HZ 1 1
7 14602 1 1 94 PHE N N 227.025 2.156 7.132 1.00 . A A . 94 PHE N 1 1
7 14603 1 1 94 PHE O O 229.838 1.961 6.334 1.00 . A A . 94 PHE O 1 1
7 14604 1 1 95 THR C C 231.484 -1.740 7.418 1.00 . A A . 95 THR C 1 1
7 14605 1 1 95 THR CA C 231.077 -0.266 7.467 1.00 . A A . 95 THR CA 1 1
7 14606 1 1 95 THR CB C 231.447 0.327 8.836 1.00 . A A . 95 THR CB 1 1
7 14607 1 1 95 THR CG2 C 232.250 1.605 8.738 1.00 . A A . 95 THR CG2 1 1
7 14608 1 1 95 THR H H 229.039 -0.843 7.444 1.00 . A A . 95 THR H 1 1
7 14609 1 1 95 THR HA H 231.612 0.269 6.698 1.00 . A A . 95 THR HA 1 1
7 14610 1 1 95 THR HB H 232.044 -0.395 9.375 1.00 . A A . 95 THR HB 1 1
7 14611 1 1 95 THR HG1 H 229.848 -0.219 9.834 1.00 . A A . 95 THR HG1 1 1
7 14612 1 1 95 THR HG21 H 232.151 2.017 7.746 1.00 . A A . 95 THR HG21 1 1
7 14613 1 1 95 THR HG22 H 233.291 1.392 8.938 1.00 . A A . 95 THR HG22 1 1
7 14614 1 1 95 THR HG23 H 231.883 2.318 9.462 1.00 . A A . 95 THR HG23 1 1
7 14615 1 1 95 THR N N 229.647 -0.112 7.207 1.00 . A A . 95 THR N 1 1
7 14616 1 1 95 THR O O 230.867 -2.583 8.075 1.00 . A A . 95 THR O 1 1
7 14617 1 1 95 THR OG1 O 230.291 0.606 9.609 1.00 . A A . 95 THR OG1 1 1
7 14618 1 1 96 ALA C C 234.359 -3.566 7.255 1.00 . A A . 96 ALA C 1 1
7 14619 1 1 96 ALA CA C 233.027 -3.411 6.526 1.00 . A A . 96 ALA CA 1 1
7 14620 1 1 96 ALA CB C 233.169 -3.807 5.061 1.00 . A A . 96 ALA CB 1 1
7 14621 1 1 96 ALA H H 232.986 -1.325 6.156 1.00 . A A . 96 ALA H 1 1
7 14622 1 1 96 ALA HA H 232.302 -4.070 6.985 1.00 . A A . 96 ALA HA 1 1
7 14623 1 1 96 ALA HB1 H 233.985 -3.257 4.617 1.00 . A A . 96 ALA HB1 1 1
7 14624 1 1 96 ALA HB2 H 232.254 -3.580 4.536 1.00 . A A . 96 ALA HB2 1 1
7 14625 1 1 96 ALA HB3 H 233.372 -4.866 4.993 1.00 . A A . 96 ALA HB3 1 1
7 14626 1 1 96 ALA N N 232.531 -2.042 6.647 1.00 . A A . 96 ALA N 1 1
7 14627 1 1 96 ALA O O 235.385 -3.047 6.810 1.00 . A A . 96 ALA O 1 1
7 14628 1 1 97 ASP C C 236.582 -5.290 8.442 1.00 . A A . 97 ASP C 1 1
7 14629 1 1 97 ASP CA C 235.522 -4.488 9.200 1.00 . A A . 97 ASP CA 1 1
7 14630 1 1 97 ASP CB C 235.149 -5.203 10.501 1.00 . A A . 97 ASP CB 1 1
7 14631 1 1 97 ASP CG C 235.149 -4.269 11.697 1.00 . A A . 97 ASP CG 1 1
7 14632 1 1 97 ASP H H 233.472 -4.644 8.687 1.00 . A A . 97 ASP H 1 1
7 14633 1 1 97 ASP HA H 235.933 -3.520 9.444 1.00 . A A . 97 ASP HA 1 1
7 14634 1 1 97 ASP HB2 H 234.157 -5.628 10.401 1.00 . A A . 97 ASP HB2 1 1
7 14635 1 1 97 ASP HB3 H 235.864 -5.998 10.684 1.00 . A A . 97 ASP HB3 1 1
7 14636 1 1 97 ASP N N 234.327 -4.270 8.386 1.00 . A A . 97 ASP N 1 1
7 14637 1 1 97 ASP O O 236.560 -6.523 8.434 1.00 . A A . 97 ASP O 1 1
7 14638 1 1 97 ASP OD1 O 236.090 -4.347 12.513 1.00 . A A . 97 ASP OD1 1 1
7 14639 1 1 97 ASP OD2 O 234.203 -3.461 11.816 1.00 . A A . 97 ASP OD2 1 1
7 14640 1 1 98 GLY C C 238.099 -6.186 6.029 1.00 . A A . 98 GLY C 1 1
7 14641 1 1 98 GLY CA C 238.595 -5.206 7.074 1.00 . A A . 98 GLY CA 1 1
7 14642 1 1 98 GLY H H 237.481 -3.595 7.877 1.00 . A A . 98 GLY H 1 1
7 14643 1 1 98 GLY HA2 H 239.178 -4.436 6.581 1.00 . A A . 98 GLY HA2 1 1
7 14644 1 1 98 GLY HA3 H 239.231 -5.737 7.774 1.00 . A A . 98 GLY HA3 1 1
7 14645 1 1 98 GLY N N 237.518 -4.571 7.820 1.00 . A A . 98 GLY N 1 1
7 14646 1 1 98 GLY O O 238.067 -7.391 6.274 1.00 . A A . 98 GLY O 1 1
7 14647 1 1 99 LEU C C 237.941 -6.234 2.459 1.00 . A A . 99 LEU C 1 1
7 14648 1 1 99 LEU CA C 237.222 -6.528 3.779 1.00 . A A . 99 LEU CA 1 1
7 14649 1 1 99 LEU CB C 235.705 -6.353 3.614 1.00 . A A . 99 LEU CB 1 1
7 14650 1 1 99 LEU CD1 C 235.290 -7.108 1.248 1.00 . A A . 99 LEU CD1 1 1
7 14651 1 1 99 LEU CD2 C 235.445 -8.798 3.084 1.00 . A A . 99 LEU CD2 1 1
7 14652 1 1 99 LEU CG C 235.011 -7.386 2.717 1.00 . A A . 99 LEU CG 1 1
7 14653 1 1 99 LEU H H 237.765 -4.705 4.717 1.00 . A A . 99 LEU H 1 1
7 14654 1 1 99 LEU HA H 237.425 -7.552 4.056 1.00 . A A . 99 LEU HA 1 1
7 14655 1 1 99 LEU HB2 H 235.254 -6.400 4.595 1.00 . A A . 99 LEU HB2 1 1
7 14656 1 1 99 LEU HB3 H 235.520 -5.372 3.203 1.00 . A A . 99 LEU HB3 1 1
7 14657 1 1 99 LEU HD11 H 236.207 -7.600 0.956 1.00 . A A . 99 LEU HD11 1 1
7 14658 1 1 99 LEU HD12 H 235.389 -6.044 1.094 1.00 . A A . 99 LEU HD12 1 1
7 14659 1 1 99 LEU HD13 H 234.474 -7.484 0.650 1.00 . A A . 99 LEU HD13 1 1
7 14660 1 1 99 LEU HD21 H 234.857 -9.511 2.526 1.00 . A A . 99 LEU HD21 1 1
7 14661 1 1 99 LEU HD22 H 235.299 -8.957 4.141 1.00 . A A . 99 LEU HD22 1 1
7 14662 1 1 99 LEU HD23 H 236.490 -8.928 2.841 1.00 . A A . 99 LEU HD23 1 1
7 14663 1 1 99 LEU HG H 233.944 -7.316 2.867 1.00 . A A . 99 LEU HG 1 1
7 14664 1 1 99 LEU N N 237.715 -5.674 4.858 1.00 . A A . 99 LEU N 1 1
7 14665 1 1 99 LEU O O 238.828 -6.989 2.055 1.00 . A A . 99 LEU O 1 1
7 14666 1 1 100 GLU C C 237.860 -5.800 -0.572 1.00 . A A . 100 GLU C 1 1
7 14667 1 1 100 GLU CA C 238.148 -4.752 0.509 1.00 . A A . 100 GLU CA 1 1
7 14668 1 1 100 GLU CB C 239.661 -4.546 0.657 1.00 . A A . 100 GLU CB 1 1
7 14669 1 1 100 GLU CD C 241.551 -3.488 1.966 1.00 . A A . 100 GLU CD 1 1
7 14670 1 1 100 GLU CG C 240.054 -3.737 1.871 1.00 . A A . 100 GLU CG 1 1
7 14671 1 1 100 GLU H H 236.837 -4.587 2.164 1.00 . A A . 100 GLU H 1 1
7 14672 1 1 100 GLU HA H 237.699 -3.817 0.212 1.00 . A A . 100 GLU HA 1 1
7 14673 1 1 100 GLU HB2 H 240.142 -5.507 0.731 1.00 . A A . 100 GLU HB2 1 1
7 14674 1 1 100 GLU HB3 H 240.028 -4.032 -0.212 1.00 . A A . 100 GLU HB3 1 1
7 14675 1 1 100 GLU HG2 H 239.553 -2.789 1.818 1.00 . A A . 100 GLU HG2 1 1
7 14676 1 1 100 GLU HG3 H 239.738 -4.271 2.751 1.00 . A A . 100 GLU HG3 1 1
7 14677 1 1 100 GLU N N 237.549 -5.141 1.790 1.00 . A A . 100 GLU N 1 1
7 14678 1 1 100 GLU O O 238.343 -6.930 -0.493 1.00 . A A . 100 GLU O 1 1
7 14679 1 1 100 GLU OE1 O 241.942 -2.354 2.321 1.00 . A A . 100 GLU OE1 1 1
7 14680 1 1 100 GLU OE2 O 242.332 -4.425 1.691 1.00 . A A . 100 GLU OE2 1 1
7 14681 1 1 101 LEU C C 236.602 -5.653 -4.018 1.00 . A A . 101 LEU C 1 1
7 14682 1 1 101 LEU CA C 236.716 -6.353 -2.663 1.00 . A A . 101 LEU CA 1 1
7 14683 1 1 101 LEU CB C 235.412 -7.107 -2.338 1.00 . A A . 101 LEU CB 1 1
7 14684 1 1 101 LEU CD1 C 234.263 -5.038 -1.454 1.00 . A A . 101 LEU CD1 1 1
7 14685 1 1 101 LEU CD2 C 233.693 -5.900 -3.731 1.00 . A A . 101 LEU CD2 1 1
7 14686 1 1 101 LEU CG C 234.114 -6.278 -2.320 1.00 . A A . 101 LEU CG 1 1
7 14687 1 1 101 LEU H H 236.701 -4.514 -1.594 1.00 . A A . 101 LEU H 1 1
7 14688 1 1 101 LEU HA H 237.515 -7.076 -2.732 1.00 . A A . 101 LEU HA 1 1
7 14689 1 1 101 LEU HB2 H 235.292 -7.895 -3.071 1.00 . A A . 101 LEU HB2 1 1
7 14690 1 1 101 LEU HB3 H 235.530 -7.562 -1.359 1.00 . A A . 101 LEU HB3 1 1
7 14691 1 1 101 LEU HD11 H 234.882 -5.267 -0.600 1.00 . A A . 101 LEU HD11 1 1
7 14692 1 1 101 LEU HD12 H 233.289 -4.718 -1.116 1.00 . A A . 101 LEU HD12 1 1
7 14693 1 1 101 LEU HD13 H 234.721 -4.248 -2.032 1.00 . A A . 101 LEU HD13 1 1
7 14694 1 1 101 LEU HD21 H 233.899 -4.854 -3.902 1.00 . A A . 101 LEU HD21 1 1
7 14695 1 1 101 LEU HD22 H 232.636 -6.082 -3.852 1.00 . A A . 101 LEU HD22 1 1
7 14696 1 1 101 LEU HD23 H 234.242 -6.496 -4.444 1.00 . A A . 101 LEU HD23 1 1
7 14697 1 1 101 LEU HG H 233.326 -6.881 -1.892 1.00 . A A . 101 LEU HG 1 1
7 14698 1 1 101 LEU N N 237.064 -5.425 -1.580 1.00 . A A . 101 LEU N 1 1
7 14699 1 1 101 LEU O O 236.243 -4.481 -4.101 1.00 . A A . 101 LEU O 1 1
7 14700 1 1 102 THR C C 235.412 -5.844 -6.955 1.00 . A A . 102 THR C 1 1
7 14701 1 1 102 THR CA C 236.859 -5.893 -6.451 1.00 . A A . 102 THR CA 1 1
7 14702 1 1 102 THR CB C 237.706 -6.791 -7.368 1.00 . A A . 102 THR CB 1 1
7 14703 1 1 102 THR CG2 C 237.664 -6.396 -8.830 1.00 . A A . 102 THR CG2 1 1
7 14704 1 1 102 THR H H 237.191 -7.331 -4.928 1.00 . A A . 102 THR H 1 1
7 14705 1 1 102 THR HA H 237.269 -4.895 -6.456 1.00 . A A . 102 THR HA 1 1
7 14706 1 1 102 THR HB H 237.340 -7.806 -7.291 1.00 . A A . 102 THR HB 1 1
7 14707 1 1 102 THR HG1 H 239.169 -7.309 -6.174 1.00 . A A . 102 THR HG1 1 1
7 14708 1 1 102 THR HG21 H 238.074 -7.196 -9.431 1.00 . A A . 102 THR HG21 1 1
7 14709 1 1 102 THR HG22 H 238.247 -5.499 -8.980 1.00 . A A . 102 THR HG22 1 1
7 14710 1 1 102 THR HG23 H 236.641 -6.214 -9.127 1.00 . A A . 102 THR HG23 1 1
7 14711 1 1 102 THR N N 236.915 -6.402 -5.076 1.00 . A A . 102 THR N 1 1
7 14712 1 1 102 THR O O 234.600 -6.697 -6.594 1.00 . A A . 102 THR O 1 1
7 14713 1 1 102 THR OG1 O 239.063 -6.778 -6.965 1.00 . A A . 102 THR OG1 1 1
7 14714 1 1 103 PRO C C 233.125 -6.031 -8.812 1.00 . A A . 103 PRO C 1 1
7 14715 1 1 103 PRO CA C 233.710 -4.699 -8.349 1.00 . A A . 103 PRO CA 1 1
7 14716 1 1 103 PRO CB C 233.915 -3.760 -9.533 1.00 . A A . 103 PRO CB 1 1
7 14717 1 1 103 PRO CD C 235.965 -3.780 -8.294 1.00 . A A . 103 PRO CD 1 1
7 14718 1 1 103 PRO CG C 235.066 -2.906 -9.132 1.00 . A A . 103 PRO CG 1 1
7 14719 1 1 103 PRO HA H 233.042 -4.243 -7.634 1.00 . A A . 103 PRO HA 1 1
7 14720 1 1 103 PRO HB2 H 234.137 -4.335 -10.421 1.00 . A A . 103 PRO HB2 1 1
7 14721 1 1 103 PRO HB3 H 233.024 -3.172 -9.691 1.00 . A A . 103 PRO HB3 1 1
7 14722 1 1 103 PRO HD2 H 236.755 -4.194 -8.902 1.00 . A A . 103 PRO HD2 1 1
7 14723 1 1 103 PRO HD3 H 236.381 -3.213 -7.473 1.00 . A A . 103 PRO HD3 1 1
7 14724 1 1 103 PRO HG2 H 235.591 -2.563 -10.015 1.00 . A A . 103 PRO HG2 1 1
7 14725 1 1 103 PRO HG3 H 234.713 -2.064 -8.551 1.00 . A A . 103 PRO HG3 1 1
7 14726 1 1 103 PRO N N 235.066 -4.842 -7.801 1.00 . A A . 103 PRO N 1 1
7 14727 1 1 103 PRO O O 233.777 -6.788 -9.533 1.00 . A A . 103 PRO O 1 1
7 14728 1 1 104 GLY C C 231.613 -8.687 -7.774 1.00 . A A . 104 GLY C 1 1
7 14729 1 1 104 GLY CA C 231.249 -7.561 -8.729 1.00 . A A . 104 GLY CA 1 1
7 14730 1 1 104 GLY H H 231.441 -5.675 -7.790 1.00 . A A . 104 GLY H 1 1
7 14731 1 1 104 GLY HA2 H 230.174 -7.413 -8.705 1.00 . A A . 104 GLY HA2 1 1
7 14732 1 1 104 GLY HA3 H 231.549 -7.842 -9.732 1.00 . A A . 104 GLY HA3 1 1
7 14733 1 1 104 GLY N N 231.902 -6.314 -8.375 1.00 . A A . 104 GLY N 1 1
7 14734 1 1 104 GLY O O 231.576 -9.860 -8.147 1.00 . A A . 104 GLY O 1 1
7 14735 1 1 105 LYS C C 231.628 -9.039 -4.206 1.00 . A A . 105 LYS C 1 1
7 14736 1 1 105 LYS CA C 232.347 -9.307 -5.524 1.00 . A A . 105 LYS CA 1 1
7 14737 1 1 105 LYS CB C 233.866 -9.295 -5.317 1.00 . A A . 105 LYS CB 1 1
7 14738 1 1 105 LYS CD C 235.850 -10.211 -4.079 1.00 . A A . 105 LYS CD 1 1
7 14739 1 1 105 LYS CE C 236.579 -11.546 -4.100 1.00 . A A . 105 LYS CE 1 1
7 14740 1 1 105 LYS CG C 234.369 -10.378 -4.376 1.00 . A A . 105 LYS CG 1 1
7 14741 1 1 105 LYS H H 231.982 -7.375 -6.301 1.00 . A A . 105 LYS H 1 1
7 14742 1 1 105 LYS HA H 232.050 -10.283 -5.878 1.00 . A A . 105 LYS HA 1 1
7 14743 1 1 105 LYS HB2 H 234.348 -9.434 -6.279 1.00 . A A . 105 LYS HB2 1 1
7 14744 1 1 105 LYS HB3 H 234.154 -8.332 -4.911 1.00 . A A . 105 LYS HB3 1 1
7 14745 1 1 105 LYS HD2 H 236.287 -9.563 -4.825 1.00 . A A . 105 LYS HD2 1 1
7 14746 1 1 105 LYS HD3 H 235.963 -9.764 -3.101 1.00 . A A . 105 LYS HD3 1 1
7 14747 1 1 105 LYS HE2 H 236.017 -12.238 -4.710 1.00 . A A . 105 LYS HE2 1 1
7 14748 1 1 105 LYS HE3 H 237.558 -11.400 -4.532 1.00 . A A . 105 LYS HE3 1 1
7 14749 1 1 105 LYS HG2 H 233.818 -10.321 -3.449 1.00 . A A . 105 LYS HG2 1 1
7 14750 1 1 105 LYS HG3 H 234.208 -11.343 -4.834 1.00 . A A . 105 LYS HG3 1 1
7 14751 1 1 105 LYS HZ1 H 237.606 -11.769 -2.294 1.00 . A A . 105 LYS HZ1 1 1
7 14752 1 1 105 LYS HZ2 H 236.780 -13.158 -2.785 1.00 . A A . 105 LYS HZ2 1 1
7 14753 1 1 105 LYS HZ3 H 235.923 -11.851 -2.136 1.00 . A A . 105 LYS HZ3 1 1
7 14754 1 1 105 LYS N N 231.970 -8.326 -6.538 1.00 . A A . 105 LYS N 1 1
7 14755 1 1 105 LYS NZ N 236.733 -12.121 -2.734 1.00 . A A . 105 LYS NZ 1 1
7 14756 1 1 105 LYS O O 231.270 -7.899 -3.897 1.00 . A A . 105 LYS O 1 1
7 14757 1 1 106 THR C C 231.667 -9.475 -1.063 1.00 . A A . 106 THR C 1 1
7 14758 1 1 106 THR CA C 230.738 -10.013 -2.148 1.00 . A A . 106 THR CA 1 1
7 14759 1 1 106 THR CB C 230.198 -11.388 -1.736 1.00 . A A . 106 THR CB 1 1
7 14760 1 1 106 THR CG2 C 229.296 -11.338 -0.521 1.00 . A A . 106 THR CG2 1 1
7 14761 1 1 106 THR H H 231.727 -10.978 -3.753 1.00 . A A . 106 THR H 1 1
7 14762 1 1 106 THR HA H 229.908 -9.333 -2.260 1.00 . A A . 106 THR HA 1 1
7 14763 1 1 106 THR HB H 231.032 -12.035 -1.502 1.00 . A A . 106 THR HB 1 1
7 14764 1 1 106 THR HG1 H 228.832 -11.343 -3.146 1.00 . A A . 106 THR HG1 1 1
7 14765 1 1 106 THR HG21 H 228.522 -10.602 -0.677 1.00 . A A . 106 THR HG21 1 1
7 14766 1 1 106 THR HG22 H 229.877 -11.071 0.348 1.00 . A A . 106 THR HG22 1 1
7 14767 1 1 106 THR HG23 H 228.843 -12.308 -0.368 1.00 . A A . 106 THR HG23 1 1
7 14768 1 1 106 THR N N 231.418 -10.103 -3.439 1.00 . A A . 106 THR N 1 1
7 14769 1 1 106 THR O O 232.870 -9.747 -1.065 1.00 . A A . 106 THR O 1 1
7 14770 1 1 106 THR OG1 O 229.461 -11.980 -2.795 1.00 . A A . 106 THR OG1 1 1
7 14771 1 1 107 ALA C C 231.168 -8.402 2.312 1.00 . A A . 107 ALA C 1 1
7 14772 1 1 107 ALA CA C 231.847 -8.125 0.971 1.00 . A A . 107 ALA CA 1 1
7 14773 1 1 107 ALA CB C 232.010 -6.626 0.759 1.00 . A A . 107 ALA CB 1 1
7 14774 1 1 107 ALA H H 230.128 -8.536 -0.195 1.00 . A A . 107 ALA H 1 1
7 14775 1 1 107 ALA HA H 232.830 -8.572 0.976 1.00 . A A . 107 ALA HA 1 1
7 14776 1 1 107 ALA HB1 H 232.818 -6.447 0.064 1.00 . A A . 107 ALA HB1 1 1
7 14777 1 1 107 ALA HB2 H 232.237 -6.151 1.702 1.00 . A A . 107 ALA HB2 1 1
7 14778 1 1 107 ALA HB3 H 231.095 -6.215 0.359 1.00 . A A . 107 ALA HB3 1 1
7 14779 1 1 107 ALA N N 231.092 -8.710 -0.136 1.00 . A A . 107 ALA N 1 1
7 14780 1 1 107 ALA O O 229.956 -8.221 2.455 1.00 . A A . 107 ALA O 1 1
7 14781 1 1 108 SER C C 231.006 -7.869 5.349 1.00 . A A . 108 SER C 1 1
7 14782 1 1 108 SER CA C 231.434 -9.145 4.624 1.00 . A A . 108 SER CA 1 1
7 14783 1 1 108 SER CB C 232.488 -9.883 5.454 1.00 . A A . 108 SER CB 1 1
7 14784 1 1 108 SER H H 232.910 -8.968 3.116 1.00 . A A . 108 SER H 1 1
7 14785 1 1 108 SER HA H 230.572 -9.783 4.503 1.00 . A A . 108 SER HA 1 1
7 14786 1 1 108 SER HB2 H 233.474 -9.584 5.129 1.00 . A A . 108 SER HB2 1 1
7 14787 1 1 108 SER HB3 H 232.364 -9.633 6.498 1.00 . A A . 108 SER HB3 1 1
7 14788 1 1 108 SER HG H 231.615 -11.601 5.815 1.00 . A A . 108 SER HG 1 1
7 14789 1 1 108 SER N N 231.956 -8.842 3.292 1.00 . A A . 108 SER N 1 1
7 14790 1 1 108 SER O O 231.779 -6.917 5.455 1.00 . A A . 108 SER O 1 1
7 14791 1 1 108 SER OG O 232.365 -11.287 5.303 1.00 . A A . 108 SER OG 1 1
7 14792 1 1 109 LEU C C 229.140 -7.010 8.068 1.00 . A A . 109 LEU C 1 1
7 14793 1 1 109 LEU CA C 229.239 -6.711 6.573 1.00 . A A . 109 LEU CA 1 1
7 14794 1 1 109 LEU CB C 227.865 -6.323 6.022 1.00 . A A . 109 LEU CB 1 1
7 14795 1 1 109 LEU CD1 C 228.051 -3.829 5.797 1.00 . A A . 109 LEU CD1 1 1
7 14796 1 1 109 LEU CD2 C 225.828 -4.877 6.278 1.00 . A A . 109 LEU CD2 1 1
7 14797 1 1 109 LEU CG C 227.331 -4.970 6.501 1.00 . A A . 109 LEU CG 1 1
7 14798 1 1 109 LEU H H 229.204 -8.656 5.739 1.00 . A A . 109 LEU H 1 1
7 14799 1 1 109 LEU HA H 229.921 -5.887 6.429 1.00 . A A . 109 LEU HA 1 1
7 14800 1 1 109 LEU HB2 H 227.928 -6.302 4.942 1.00 . A A . 109 LEU HB2 1 1
7 14801 1 1 109 LEU HB3 H 227.157 -7.088 6.306 1.00 . A A . 109 LEU HB3 1 1
7 14802 1 1 109 LEU HD11 H 227.475 -3.513 4.940 1.00 . A A . 109 LEU HD11 1 1
7 14803 1 1 109 LEU HD12 H 229.026 -4.163 5.473 1.00 . A A . 109 LEU HD12 1 1
7 14804 1 1 109 LEU HD13 H 228.164 -3.000 6.480 1.00 . A A . 109 LEU HD13 1 1
7 14805 1 1 109 LEU HD21 H 225.372 -4.370 7.116 1.00 . A A . 109 LEU HD21 1 1
7 14806 1 1 109 LEU HD22 H 225.413 -5.870 6.189 1.00 . A A . 109 LEU HD22 1 1
7 14807 1 1 109 LEU HD23 H 225.631 -4.321 5.373 1.00 . A A . 109 LEU HD23 1 1
7 14808 1 1 109 LEU HG H 227.518 -4.877 7.562 1.00 . A A . 109 LEU HG 1 1
7 14809 1 1 109 LEU N N 229.771 -7.863 5.852 1.00 . A A . 109 LEU N 1 1
7 14810 1 1 109 LEU O O 228.743 -8.105 8.465 1.00 . A A . 109 LEU O 1 1
7 14811 1 1 110 LYS C C 228.407 -5.282 10.966 1.00 . A A . 110 LYS C 1 1
7 14812 1 1 110 LYS CA C 229.466 -6.188 10.342 1.00 . A A . 110 LYS CA 1 1
7 14813 1 1 110 LYS CB C 230.838 -5.882 10.947 1.00 . A A . 110 LYS CB 1 1
7 14814 1 1 110 LYS CD C 232.427 -6.969 12.568 1.00 . A A . 110 LYS CD 1 1
7 14815 1 1 110 LYS CE C 232.408 -8.321 13.262 1.00 . A A . 110 LYS CE 1 1
7 14816 1 1 110 LYS CG C 231.021 -6.427 12.355 1.00 . A A . 110 LYS CG 1 1
7 14817 1 1 110 LYS H H 229.818 -5.178 8.512 1.00 . A A . 110 LYS H 1 1
7 14818 1 1 110 LYS HA H 229.210 -7.214 10.553 1.00 . A A . 110 LYS HA 1 1
7 14819 1 1 110 LYS HB2 H 231.601 -6.313 10.315 1.00 . A A . 110 LYS HB2 1 1
7 14820 1 1 110 LYS HB3 H 230.973 -4.812 10.980 1.00 . A A . 110 LYS HB3 1 1
7 14821 1 1 110 LYS HD2 H 232.912 -7.073 11.609 1.00 . A A . 110 LYS HD2 1 1
7 14822 1 1 110 LYS HD3 H 232.982 -6.268 13.178 1.00 . A A . 110 LYS HD3 1 1
7 14823 1 1 110 LYS HE2 H 233.207 -8.350 13.988 1.00 . A A . 110 LYS HE2 1 1
7 14824 1 1 110 LYS HE3 H 231.460 -8.439 13.768 1.00 . A A . 110 LYS HE3 1 1
7 14825 1 1 110 LYS HG2 H 230.841 -5.633 13.064 1.00 . A A . 110 LYS HG2 1 1
7 14826 1 1 110 LYS HG3 H 230.309 -7.224 12.519 1.00 . A A . 110 LYS HG3 1 1
7 14827 1 1 110 LYS HZ1 H 231.661 -9.828 12.018 1.00 . A A . 110 LYS HZ1 1 1
7 14828 1 1 110 LYS HZ2 H 233.138 -10.212 12.745 1.00 . A A . 110 LYS HZ2 1 1
7 14829 1 1 110 LYS HZ3 H 233.092 -9.121 11.452 1.00 . A A . 110 LYS HZ3 1 1
7 14830 1 1 110 LYS N N 229.508 -6.027 8.891 1.00 . A A . 110 LYS N 1 1
7 14831 1 1 110 LYS NZ N 232.588 -9.449 12.302 1.00 . A A . 110 LYS NZ 1 1
7 14832 1 1 110 LYS O O 227.463 -5.762 11.598 1.00 . A A . 110 LYS O 1 1
7 14833 1 1 111 ARG C C 227.875 -1.607 10.752 1.00 . A A . 111 ARG C 1 1
7 14834 1 1 111 ARG CA C 227.631 -2.997 11.341 1.00 . A A . 111 ARG CA 1 1
7 14835 1 1 111 ARG CB C 227.737 -2.951 12.871 1.00 . A A . 111 ARG CB 1 1
7 14836 1 1 111 ARG CD C 229.225 -3.191 14.883 1.00 . A A . 111 ARG CD 1 1
7 14837 1 1 111 ARG CG C 229.167 -2.898 13.392 1.00 . A A . 111 ARG CG 1 1
7 14838 1 1 111 ARG CZ C 228.825 -1.952 16.986 1.00 . A A . 111 ARG CZ 1 1
7 14839 1 1 111 ARG H H 229.344 -3.649 10.282 1.00 . A A . 111 ARG H 1 1
7 14840 1 1 111 ARG HA H 226.635 -3.314 11.070 1.00 . A A . 111 ARG HA 1 1
7 14841 1 1 111 ARG HB2 H 227.215 -2.078 13.232 1.00 . A A . 111 ARG HB2 1 1
7 14842 1 1 111 ARG HB3 H 227.264 -3.833 13.276 1.00 . A A . 111 ARG HB3 1 1
7 14843 1 1 111 ARG HD2 H 228.399 -3.835 15.141 1.00 . A A . 111 ARG HD2 1 1
7 14844 1 1 111 ARG HD3 H 230.155 -3.696 15.100 1.00 . A A . 111 ARG HD3 1 1
7 14845 1 1 111 ARG HE H 229.346 -1.122 15.241 1.00 . A A . 111 ARG HE 1 1
7 14846 1 1 111 ARG HG2 H 229.759 -3.634 12.868 1.00 . A A . 111 ARG HG2 1 1
7 14847 1 1 111 ARG HG3 H 229.570 -1.913 13.210 1.00 . A A . 111 ARG HG3 1 1
7 14848 1 1 111 ARG HH11 H 228.583 -3.958 17.151 1.00 . A A . 111 ARG HH11 1 1
7 14849 1 1 111 ARG HH12 H 228.310 -3.058 18.603 1.00 . A A . 111 ARG HH12 1 1
7 14850 1 1 111 ARG HH21 H 228.984 0.058 17.164 1.00 . A A . 111 ARG HH21 1 1
7 14851 1 1 111 ARG HH22 H 228.538 -0.782 18.611 1.00 . A A . 111 ARG HH22 1 1
7 14852 1 1 111 ARG N N 228.571 -3.971 10.791 1.00 . A A . 111 ARG N 1 1
7 14853 1 1 111 ARG NE N 229.148 -1.972 15.689 1.00 . A A . 111 ARG NE 1 1
7 14854 1 1 111 ARG NH1 N 228.550 -3.083 17.632 1.00 . A A . 111 ARG NH1 1 1
7 14855 1 1 111 ARG NH2 N 228.778 -0.797 17.640 1.00 . A A . 111 ARG NH2 1 1
7 14856 1 1 111 ARG O O 228.721 -1.438 9.871 1.00 . A A . 111 ARG O 1 1
7 14857 1 1 112 GLY C C 227.590 1.726 11.871 1.00 . A A . 112 GLY C 1 1
7 14858 1 1 112 GLY CA C 227.279 0.744 10.758 1.00 . A A . 112 GLY CA 1 1
7 14859 1 1 112 GLY H H 226.478 -0.809 11.941 1.00 . A A . 112 GLY H 1 1
7 14860 1 1 112 GLY HA2 H 228.080 0.774 10.032 1.00 . A A . 112 GLY HA2 1 1
7 14861 1 1 112 GLY HA3 H 226.357 1.042 10.278 1.00 . A A . 112 GLY HA3 1 1
7 14862 1 1 112 GLY N N 227.132 -0.615 11.243 1.00 . A A . 112 GLY N 1 1
7 14863 1 1 112 GLY O O 226.756 1.958 12.748 1.00 . A A . 112 GLY O 1 1
7 14864 1 1 113 GLY C C 230.533 3.887 12.573 1.00 . A A . 113 GLY C 1 1
7 14865 1 1 113 GLY CA C 229.185 3.254 12.860 1.00 . A A . 113 GLY CA 1 1
7 14866 1 1 113 GLY H H 229.412 2.073 11.114 1.00 . A A . 113 GLY H 1 1
7 14867 1 1 113 GLY HA2 H 228.438 4.035 12.915 1.00 . A A . 113 GLY HA2 1 1
7 14868 1 1 113 GLY HA3 H 229.237 2.742 13.813 1.00 . A A . 113 GLY HA3 1 1
7 14869 1 1 113 GLY N N 228.790 2.300 11.839 1.00 . A A . 113 GLY N 1 1
7 14870 1 1 113 GLY O O 230.658 4.708 11.662 1.00 . A A . 113 GLY O 1 1
7 14871 1 1 114 TYR C C 233.917 2.914 13.065 1.00 . A A . 114 TYR C 1 1
7 14872 1 1 114 TYR CA C 232.890 4.043 13.188 1.00 . A A . 114 TYR CA 1 1
7 14873 1 1 114 TYR CB C 233.243 4.957 14.366 1.00 . A A . 114 TYR CB 1 1
7 14874 1 1 114 TYR CD1 C 233.221 7.453 13.974 1.00 . A A . 114 TYR CD1 1 1
7 14875 1 1 114 TYR CD2 C 235.249 6.267 13.562 1.00 . A A . 114 TYR CD2 1 1
7 14876 1 1 114 TYR CE1 C 233.833 8.635 13.607 1.00 . A A . 114 TYR CE1 1 1
7 14877 1 1 114 TYR CE2 C 235.868 7.447 13.193 1.00 . A A . 114 TYR CE2 1 1
7 14878 1 1 114 TYR CG C 233.917 6.250 13.958 1.00 . A A . 114 TYR CG 1 1
7 14879 1 1 114 TYR CZ C 235.155 8.628 13.218 1.00 . A A . 114 TYR CZ 1 1
7 14880 1 1 114 TYR H H 231.375 2.851 14.065 1.00 . A A . 114 TYR H 1 1
7 14881 1 1 114 TYR HA H 232.905 4.623 12.277 1.00 . A A . 114 TYR HA 1 1
7 14882 1 1 114 TYR HB2 H 232.338 5.211 14.899 1.00 . A A . 114 TYR HB2 1 1
7 14883 1 1 114 TYR HB3 H 233.909 4.431 15.034 1.00 . A A . 114 TYR HB3 1 1
7 14884 1 1 114 TYR HD1 H 232.185 7.455 14.279 1.00 . A A . 114 TYR HD1 1 1
7 14885 1 1 114 TYR HD2 H 235.803 5.341 13.542 1.00 . A A . 114 TYR HD2 1 1
7 14886 1 1 114 TYR HE1 H 233.274 9.559 13.628 1.00 . A A . 114 TYR HE1 1 1
7 14887 1 1 114 TYR HE2 H 236.903 7.441 12.888 1.00 . A A . 114 TYR HE2 1 1
7 14888 1 1 114 TYR HH H 235.243 10.247 12.181 1.00 . A A . 114 TYR HH 1 1
7 14889 1 1 114 TYR N N 231.542 3.508 13.356 1.00 . A A . 114 TYR N 1 1
7 14890 1 1 114 TYR O O 234.953 2.924 13.734 1.00 . A A . 114 TYR O 1 1
7 14891 1 1 114 TYR OH O 235.767 9.806 12.854 1.00 . A A . 114 TYR OH 1 1
7 14892 1 1 115 GLY C C 235.548 1.087 10.912 1.00 . A A . 115 GLY C 1 1
7 14893 1 1 115 GLY CA C 234.525 0.819 12.000 1.00 . A A . 115 GLY CA 1 1
7 14894 1 1 115 GLY H H 232.785 1.985 11.695 1.00 . A A . 115 GLY H 1 1
7 14895 1 1 115 GLY HA2 H 235.044 0.619 12.926 1.00 . A A . 115 GLY HA2 1 1
7 14896 1 1 115 GLY HA3 H 233.946 -0.053 11.728 1.00 . A A . 115 GLY HA3 1 1
7 14897 1 1 115 GLY N N 233.621 1.940 12.201 1.00 . A A . 115 GLY N 1 1
7 14898 1 1 115 GLY O O 236.138 2.167 10.862 1.00 . A A . 115 GLY O 1 1
7 14899 1 1 116 GLN C C 236.003 0.571 7.632 1.00 . A A . 116 GLN C 1 1
7 14900 1 1 116 GLN CA C 236.716 0.242 8.943 1.00 . A A . 116 GLN CA 1 1
7 14901 1 1 116 GLN CB C 237.540 -1.038 8.787 1.00 . A A . 116 GLN CB 1 1
7 14902 1 1 116 GLN CD C 239.667 -2.277 9.356 1.00 . A A . 116 GLN CD 1 1
7 14903 1 1 116 GLN CG C 238.909 -0.965 9.444 1.00 . A A . 116 GLN CG 1 1
7 14904 1 1 116 GLN H H 235.255 -0.734 10.129 1.00 . A A . 116 GLN H 1 1
7 14905 1 1 116 GLN HA H 237.380 1.058 9.189 1.00 . A A . 116 GLN HA 1 1
7 14906 1 1 116 GLN HB2 H 236.995 -1.860 9.230 1.00 . A A . 116 GLN HB2 1 1
7 14907 1 1 116 GLN HB3 H 237.680 -1.237 7.734 1.00 . A A . 116 GLN HB3 1 1
7 14908 1 1 116 GLN HE21 H 240.480 -1.728 7.625 1.00 . A A . 116 GLN HE21 1 1
7 14909 1 1 116 GLN HE22 H 240.939 -3.287 8.210 1.00 . A A . 116 GLN HE22 1 1
7 14910 1 1 116 GLN HG2 H 239.490 -0.198 8.954 1.00 . A A . 116 GLN HG2 1 1
7 14911 1 1 116 GLN HG3 H 238.781 -0.709 10.485 1.00 . A A . 116 GLN HG3 1 1
7 14912 1 1 116 GLN N N 235.758 0.104 10.037 1.00 . A A . 116 GLN N 1 1
7 14913 1 1 116 GLN NE2 N 240.441 -2.448 8.289 1.00 . A A . 116 GLN NE2 1 1
7 14914 1 1 116 GLN O O 234.967 -0.017 7.315 1.00 . A A . 116 GLN O 1 1
7 14915 1 1 116 GLN OE1 O 239.558 -3.129 10.238 1.00 . A A . 116 GLN OE1 1 1
7 14916 1 1 117 ASP C C 236.211 0.857 4.534 1.00 . A A . 117 ASP C 1 1
7 14917 1 1 117 ASP CA C 235.991 1.926 5.601 1.00 . A A . 117 ASP CA 1 1
7 14918 1 1 117 ASP CB C 236.603 3.254 5.142 1.00 . A A . 117 ASP CB 1 1
7 14919 1 1 117 ASP CG C 235.933 4.463 5.773 1.00 . A A . 117 ASP CG 1 1
7 14920 1 1 117 ASP H H 237.392 1.943 7.189 1.00 . A A . 117 ASP H 1 1
7 14921 1 1 117 ASP HA H 234.929 2.060 5.744 1.00 . A A . 117 ASP HA 1 1
7 14922 1 1 117 ASP HB2 H 237.649 3.269 5.407 1.00 . A A . 117 ASP HB2 1 1
7 14923 1 1 117 ASP HB3 H 236.508 3.335 4.069 1.00 . A A . 117 ASP HB3 1 1
7 14924 1 1 117 ASP N N 236.567 1.513 6.879 1.00 . A A . 117 ASP N 1 1
7 14925 1 1 117 ASP O O 237.327 0.365 4.356 1.00 . A A . 117 ASP O 1 1
7 14926 1 1 117 ASP OD1 O 235.838 5.506 5.095 1.00 . A A . 117 ASP OD1 1 1
7 14927 1 1 117 ASP OD2 O 235.508 4.368 6.947 1.00 . A A . 117 ASP OD2 1 1
7 14928 1 1 118 THR C C 235.868 0.074 1.519 1.00 . A A . 118 THR C 1 1
7 14929 1 1 118 THR CA C 235.217 -0.503 2.772 1.00 . A A . 118 THR CA 1 1
7 14930 1 1 118 THR CB C 233.822 -1.040 2.439 1.00 . A A . 118 THR CB 1 1
7 14931 1 1 118 THR CG2 C 233.851 -2.323 1.630 1.00 . A A . 118 THR CG2 1 1
7 14932 1 1 118 THR H H 234.280 0.935 4.012 1.00 . A A . 118 THR H 1 1
7 14933 1 1 118 THR HA H 235.829 -1.317 3.134 1.00 . A A . 118 THR HA 1 1
7 14934 1 1 118 THR HB H 233.288 -0.297 1.865 1.00 . A A . 118 THR HB 1 1
7 14935 1 1 118 THR HG1 H 232.308 -1.812 3.422 1.00 . A A . 118 THR HG1 1 1
7 14936 1 1 118 THR HG21 H 234.135 -2.099 0.613 1.00 . A A . 118 THR HG21 1 1
7 14937 1 1 118 THR HG22 H 232.871 -2.777 1.640 1.00 . A A . 118 THR HG22 1 1
7 14938 1 1 118 THR HG23 H 234.567 -3.006 2.063 1.00 . A A . 118 THR HG23 1 1
7 14939 1 1 118 THR N N 235.141 0.505 3.825 1.00 . A A . 118 THR N 1 1
7 14940 1 1 118 THR O O 235.633 1.230 1.165 1.00 . A A . 118 THR O 1 1
7 14941 1 1 118 THR OG1 O 233.090 -1.294 3.627 1.00 . A A . 118 THR OG1 1 1
7 14942 1 1 119 ALA C C 237.097 -1.258 -1.508 1.00 . A A . 119 ALA C 1 1
7 14943 1 1 119 ALA CA C 237.377 -0.307 -0.354 1.00 . A A . 119 ALA CA 1 1
7 14944 1 1 119 ALA CB C 238.874 -0.203 -0.107 1.00 . A A . 119 ALA CB 1 1
7 14945 1 1 119 ALA H H 236.837 -1.645 1.194 1.00 . A A . 119 ALA H 1 1
7 14946 1 1 119 ALA HA H 237.008 0.672 -0.615 1.00 . A A . 119 ALA HA 1 1
7 14947 1 1 119 ALA HB1 H 239.066 -0.214 0.957 1.00 . A A . 119 ALA HB1 1 1
7 14948 1 1 119 ALA HB2 H 239.244 0.721 -0.527 1.00 . A A . 119 ALA HB2 1 1
7 14949 1 1 119 ALA HB3 H 239.377 -1.037 -0.572 1.00 . A A . 119 ALA HB3 1 1
7 14950 1 1 119 ALA N N 236.689 -0.737 0.858 1.00 . A A . 119 ALA N 1 1
7 14951 1 1 119 ALA O O 236.992 -2.470 -1.316 1.00 . A A . 119 ALA O 1 1
7 14952 1 1 120 VAL C C 237.886 -1.403 -4.871 1.00 . A A . 120 VAL C 1 1
7 14953 1 1 120 VAL CA C 236.722 -1.507 -3.894 1.00 . A A . 120 VAL CA 1 1
7 14954 1 1 120 VAL CB C 235.416 -1.079 -4.603 1.00 . A A . 120 VAL CB 1 1
7 14955 1 1 120 VAL CG1 C 235.032 -2.083 -5.681 1.00 . A A . 120 VAL CG1 1 1
7 14956 1 1 120 VAL CG2 C 234.287 -0.918 -3.596 1.00 . A A . 120 VAL CG2 1 1
7 14957 1 1 120 VAL H H 237.078 0.270 -2.799 1.00 . A A . 120 VAL H 1 1
7 14958 1 1 120 VAL HA H 236.619 -2.533 -3.579 1.00 . A A . 120 VAL HA 1 1
7 14959 1 1 120 VAL HB H 235.585 -0.123 -5.078 1.00 . A A . 120 VAL HB 1 1
7 14960 1 1 120 VAL HG11 H 235.679 -2.945 -5.619 1.00 . A A . 120 VAL HG11 1 1
7 14961 1 1 120 VAL HG12 H 235.136 -1.626 -6.652 1.00 . A A . 120 VAL HG12 1 1
7 14962 1 1 120 VAL HG13 H 234.007 -2.392 -5.537 1.00 . A A . 120 VAL HG13 1 1
7 14963 1 1 120 VAL HG21 H 233.968 -1.891 -3.255 1.00 . A A . 120 VAL HG21 1 1
7 14964 1 1 120 VAL HG22 H 233.458 -0.408 -4.063 1.00 . A A . 120 VAL HG22 1 1
7 14965 1 1 120 VAL HG23 H 234.636 -0.339 -2.754 1.00 . A A . 120 VAL HG23 1 1
7 14966 1 1 120 VAL N N 236.981 -0.702 -2.708 1.00 . A A . 120 VAL N 1 1
7 14967 1 1 120 VAL O O 238.276 -0.304 -5.268 1.00 . A A . 120 VAL O 1 1
7 14968 1 1 121 THR C C 239.107 -2.308 -7.602 1.00 . A A . 121 THR C 1 1
7 14969 1 1 121 THR CA C 239.570 -2.591 -6.172 1.00 . A A . 121 THR CA 1 1
7 14970 1 1 121 THR CB C 240.261 -3.957 -6.081 1.00 . A A . 121 THR CB 1 1
7 14971 1 1 121 THR CG2 C 241.181 -4.265 -7.246 1.00 . A A . 121 THR CG2 1 1
7 14972 1 1 121 THR H H 238.091 -3.399 -4.892 1.00 . A A . 121 THR H 1 1
7 14973 1 1 121 THR HA H 240.270 -1.824 -5.876 1.00 . A A . 121 THR HA 1 1
7 14974 1 1 121 THR HB H 239.500 -4.724 -6.048 1.00 . A A . 121 THR HB 1 1
7 14975 1 1 121 THR HG1 H 241.660 -3.328 -4.859 1.00 . A A . 121 THR HG1 1 1
7 14976 1 1 121 THR HG21 H 241.436 -3.348 -7.758 1.00 . A A . 121 THR HG21 1 1
7 14977 1 1 121 THR HG22 H 240.683 -4.932 -7.932 1.00 . A A . 121 THR HG22 1 1
7 14978 1 1 121 THR HG23 H 242.083 -4.734 -6.878 1.00 . A A . 121 THR HG23 1 1
7 14979 1 1 121 THR N N 238.443 -2.553 -5.249 1.00 . A A . 121 THR N 1 1
7 14980 1 1 121 THR O O 238.699 -3.217 -8.325 1.00 . A A . 121 THR O 1 1
7 14981 1 1 121 THR OG1 O 241.028 -4.049 -4.893 1.00 . A A . 121 THR OG1 1 1
7 14982 1 1 122 LEU C C 239.971 -0.321 -10.211 1.00 . A A . 122 LEU C 1 1
7 14983 1 1 122 LEU CA C 238.760 -0.630 -9.337 1.00 . A A . 122 LEU CA 1 1
7 14984 1 1 122 LEU CB C 237.852 0.602 -9.259 1.00 . A A . 122 LEU CB 1 1
7 14985 1 1 122 LEU CD1 C 235.748 0.369 -7.916 1.00 . A A . 122 LEU CD1 1 1
7 14986 1 1 122 LEU CD2 C 235.644 1.281 -10.241 1.00 . A A . 122 LEU CD2 1 1
7 14987 1 1 122 LEU CG C 236.351 0.306 -9.309 1.00 . A A . 122 LEU CG 1 1
7 14988 1 1 122 LEU H H 239.508 -0.358 -7.379 1.00 . A A . 122 LEU H 1 1
7 14989 1 1 122 LEU HA H 238.208 -1.445 -9.779 1.00 . A A . 122 LEU HA 1 1
7 14990 1 1 122 LEU HB2 H 238.067 1.121 -8.336 1.00 . A A . 122 LEU HB2 1 1
7 14991 1 1 122 LEU HB3 H 238.096 1.256 -10.084 1.00 . A A . 122 LEU HB3 1 1
7 14992 1 1 122 LEU HD11 H 235.671 1.398 -7.603 1.00 . A A . 122 LEU HD11 1 1
7 14993 1 1 122 LEU HD12 H 236.379 -0.171 -7.225 1.00 . A A . 122 LEU HD12 1 1
7 14994 1 1 122 LEU HD13 H 234.765 -0.077 -7.928 1.00 . A A . 122 LEU HD13 1 1
7 14995 1 1 122 LEU HD21 H 235.692 2.277 -9.828 1.00 . A A . 122 LEU HD21 1 1
7 14996 1 1 122 LEU HD22 H 234.611 0.986 -10.352 1.00 . A A . 122 LEU HD22 1 1
7 14997 1 1 122 LEU HD23 H 236.126 1.268 -11.207 1.00 . A A . 122 LEU HD23 1 1
7 14998 1 1 122 LEU HG H 236.201 -0.692 -9.692 1.00 . A A . 122 LEU HG 1 1
7 14999 1 1 122 LEU N N 239.173 -1.038 -8.000 1.00 . A A . 122 LEU N 1 1
7 15000 1 1 122 LEU O O 240.691 0.641 -9.962 1.00 . A A . 122 LEU O 1 1
7 15001 1 1 123 PRO C C 241.021 0.069 -13.285 1.00 . A A . 123 PRO C 1 1
7 15002 1 1 123 PRO CA C 241.340 -0.931 -12.165 1.00 . A A . 123 PRO CA 1 1
7 15003 1 1 123 PRO CB C 241.550 -2.331 -12.736 1.00 . A A . 123 PRO CB 1 1
7 15004 1 1 123 PRO CD C 239.408 -2.310 -11.634 1.00 . A A . 123 PRO CD 1 1
7 15005 1 1 123 PRO CG C 240.183 -2.929 -12.771 1.00 . A A . 123 PRO CG 1 1
7 15006 1 1 123 PRO HA H 242.226 -0.614 -11.638 1.00 . A A . 123 PRO HA 1 1
7 15007 1 1 123 PRO HB2 H 241.978 -2.257 -13.729 1.00 . A A . 123 PRO HB2 1 1
7 15008 1 1 123 PRO HB3 H 242.210 -2.892 -12.088 1.00 . A A . 123 PRO HB3 1 1
7 15009 1 1 123 PRO HD2 H 238.425 -2.009 -11.967 1.00 . A A . 123 PRO HD2 1 1
7 15010 1 1 123 PRO HD3 H 239.329 -3.004 -10.810 1.00 . A A . 123 PRO HD3 1 1
7 15011 1 1 123 PRO HG2 H 239.708 -2.700 -13.713 1.00 . A A . 123 PRO HG2 1 1
7 15012 1 1 123 PRO HG3 H 240.250 -3.999 -12.637 1.00 . A A . 123 PRO HG3 1 1
7 15013 1 1 123 PRO N N 240.214 -1.132 -11.253 1.00 . A A . 123 PRO N 1 1
7 15014 1 1 123 PRO O O 241.804 0.231 -14.223 1.00 . A A . 123 PRO O 1 1
7 15015 1 1 124 GLU C C 238.258 2.534 -13.672 1.00 . A A . 124 GLU C 1 1
7 15016 1 1 124 GLU CA C 239.432 1.704 -14.185 1.00 . A A . 124 GLU CA 1 1
7 15017 1 1 124 GLU CB C 239.039 0.989 -15.481 1.00 . A A . 124 GLU CB 1 1
7 15018 1 1 124 GLU CD C 237.924 -1.151 -16.255 1.00 . A A . 124 GLU CD 1 1
7 15019 1 1 124 GLU CG C 237.854 0.046 -15.325 1.00 . A A . 124 GLU CG 1 1
7 15020 1 1 124 GLU H H 239.284 0.563 -12.415 1.00 . A A . 124 GLU H 1 1
7 15021 1 1 124 GLU HA H 240.258 2.370 -14.385 1.00 . A A . 124 GLU HA 1 1
7 15022 1 1 124 GLU HB2 H 238.787 1.731 -16.222 1.00 . A A . 124 GLU HB2 1 1
7 15023 1 1 124 GLU HB3 H 239.885 0.416 -15.833 1.00 . A A . 124 GLU HB3 1 1
7 15024 1 1 124 GLU HG2 H 237.832 -0.316 -14.304 1.00 . A A . 124 GLU HG2 1 1
7 15025 1 1 124 GLU HG3 H 236.945 0.596 -15.536 1.00 . A A . 124 GLU HG3 1 1
7 15026 1 1 124 GLU N N 239.863 0.733 -13.182 1.00 . A A . 124 GLU N 1 1
7 15027 1 1 124 GLU O O 237.460 2.063 -12.859 1.00 . A A . 124 GLU O 1 1
7 15028 1 1 124 GLU OE1 O 237.725 -2.286 -15.776 1.00 . A A . 124 GLU OE1 1 1
7 15029 1 1 124 GLU OE2 O 238.172 -0.952 -17.464 1.00 . A A . 124 GLU OE2 1 1
7 15030 1 1 125 ALA C C 235.741 4.197 -14.337 1.00 . A A . 125 ALA C 1 1
7 15031 1 1 125 ALA CA C 237.076 4.666 -13.765 1.00 . A A . 125 ALA CA 1 1
7 15032 1 1 125 ALA CB C 237.376 6.088 -14.218 1.00 . A A . 125 ALA CB 1 1
7 15033 1 1 125 ALA H H 238.824 4.073 -14.812 1.00 . A A . 125 ALA H 1 1
7 15034 1 1 125 ALA HA H 237.016 4.661 -12.686 1.00 . A A . 125 ALA HA 1 1
7 15035 1 1 125 ALA HB1 H 236.737 6.777 -13.686 1.00 . A A . 125 ALA HB1 1 1
7 15036 1 1 125 ALA HB2 H 237.194 6.174 -15.278 1.00 . A A . 125 ALA HB2 1 1
7 15037 1 1 125 ALA HB3 H 238.409 6.323 -14.009 1.00 . A A . 125 ALA HB3 1 1
7 15038 1 1 125 ALA N N 238.158 3.765 -14.162 1.00 . A A . 125 ALA N 1 1
7 15039 1 1 125 ALA O O 235.662 3.814 -15.506 1.00 . A A . 125 ALA O 1 1
7 15040 1 1 126 GLY C C 232.309 3.920 -12.905 1.00 . A A . 126 GLY C 1 1
7 15041 1 1 126 GLY CA C 233.384 3.792 -13.969 1.00 . A A . 126 GLY CA 1 1
7 15042 1 1 126 GLY H H 234.815 4.538 -12.590 1.00 . A A . 126 GLY H 1 1
7 15043 1 1 126 GLY HA2 H 233.099 4.393 -14.821 1.00 . A A . 126 GLY HA2 1 1
7 15044 1 1 126 GLY HA3 H 233.449 2.756 -14.276 1.00 . A A . 126 GLY HA3 1 1
7 15045 1 1 126 GLY N N 234.695 4.223 -13.512 1.00 . A A . 126 GLY N 1 1
7 15046 1 1 126 GLY O O 232.609 4.171 -11.735 1.00 . A A . 126 GLY O 1 1
7 15047 1 1 127 GLN C C 229.671 2.512 -11.691 1.00 . A A . 127 GLN C 1 1
7 15048 1 1 127 GLN CA C 229.922 3.841 -12.399 1.00 . A A . 127 GLN CA 1 1
7 15049 1 1 127 GLN CB C 228.661 4.284 -13.147 1.00 . A A . 127 GLN CB 1 1
7 15050 1 1 127 GLN CD C 226.858 6.050 -13.374 1.00 . A A . 127 GLN CD 1 1
7 15051 1 1 127 GLN CG C 227.945 5.456 -12.494 1.00 . A A . 127 GLN CG 1 1
7 15052 1 1 127 GLN H H 230.884 3.546 -14.262 1.00 . A A . 127 GLN H 1 1
7 15053 1 1 127 GLN HA H 230.166 4.586 -11.656 1.00 . A A . 127 GLN HA 1 1
7 15054 1 1 127 GLN HB2 H 228.936 4.574 -14.152 1.00 . A A . 127 GLN HB2 1 1
7 15055 1 1 127 GLN HB3 H 227.973 3.453 -13.199 1.00 . A A . 127 GLN HB3 1 1
7 15056 1 1 127 GLN HE21 H 226.138 7.090 -11.837 1.00 . A A . 127 GLN HE21 1 1
7 15057 1 1 127 GLN HE22 H 225.305 7.293 -13.337 1.00 . A A . 127 GLN HE22 1 1
7 15058 1 1 127 GLN HG2 H 227.490 5.113 -11.572 1.00 . A A . 127 GLN HG2 1 1
7 15059 1 1 127 GLN HG3 H 228.673 6.227 -12.275 1.00 . A A . 127 GLN HG3 1 1
7 15060 1 1 127 GLN N N 231.053 3.745 -13.316 1.00 . A A . 127 GLN N 1 1
7 15061 1 1 127 GLN NE2 N 226.016 6.897 -12.790 1.00 . A A . 127 GLN NE2 1 1
7 15062 1 1 127 GLN O O 229.625 1.455 -12.326 1.00 . A A . 127 GLN O 1 1
7 15063 1 1 127 GLN OE1 O 226.776 5.755 -14.568 1.00 . A A . 127 GLN OE1 1 1
7 15064 1 1 128 TYR C C 228.127 1.651 -8.566 1.00 . A A . 128 TYR C 1 1
7 15065 1 1 128 TYR CA C 229.256 1.393 -9.561 1.00 . A A . 128 TYR CA 1 1
7 15066 1 1 128 TYR CB C 230.533 0.975 -8.820 1.00 . A A . 128 TYR CB 1 1
7 15067 1 1 128 TYR CD1 C 231.629 3.166 -8.174 1.00 . A A . 128 TYR CD1 1 1
7 15068 1 1 128 TYR CD2 C 230.831 1.746 -6.433 1.00 . A A . 128 TYR CD2 1 1
7 15069 1 1 128 TYR CE1 C 232.057 4.083 -7.234 1.00 . A A . 128 TYR CE1 1 1
7 15070 1 1 128 TYR CE2 C 231.258 2.658 -5.488 1.00 . A A . 128 TYR CE2 1 1
7 15071 1 1 128 TYR CG C 231.008 1.981 -7.789 1.00 . A A . 128 TYR CG 1 1
7 15072 1 1 128 TYR CZ C 231.870 3.826 -5.892 1.00 . A A . 128 TYR CZ 1 1
7 15073 1 1 128 TYR H H 229.554 3.453 -9.932 1.00 . A A . 128 TYR H 1 1
7 15074 1 1 128 TYR HA H 228.958 0.594 -10.225 1.00 . A A . 128 TYR HA 1 1
7 15075 1 1 128 TYR HB2 H 230.352 0.041 -8.311 1.00 . A A . 128 TYR HB2 1 1
7 15076 1 1 128 TYR HB3 H 231.326 0.835 -9.540 1.00 . A A . 128 TYR HB3 1 1
7 15077 1 1 128 TYR HD1 H 231.773 3.366 -9.227 1.00 . A A . 128 TYR HD1 1 1
7 15078 1 1 128 TYR HD2 H 230.350 0.832 -6.117 1.00 . A A . 128 TYR HD2 1 1
7 15079 1 1 128 TYR HE1 H 232.536 4.997 -7.553 1.00 . A A . 128 TYR HE1 1 1
7 15080 1 1 128 TYR HE2 H 231.110 2.457 -4.438 1.00 . A A . 128 TYR HE2 1 1
7 15081 1 1 128 TYR HH H 232.948 4.338 -4.383 1.00 . A A . 128 TYR HH 1 1
7 15082 1 1 128 TYR N N 229.507 2.578 -10.373 1.00 . A A . 128 TYR N 1 1
7 15083 1 1 128 TYR O O 227.943 2.778 -8.104 1.00 . A A . 128 TYR O 1 1
7 15084 1 1 128 TYR OH O 232.291 4.739 -4.954 1.00 . A A . 128 TYR OH 1 1
7 15085 1 1 129 VAL C C 226.515 -0.081 -6.030 1.00 . A A . 129 VAL C 1 1
7 15086 1 1 129 VAL CA C 226.261 0.724 -7.301 1.00 . A A . 129 VAL CA 1 1
7 15087 1 1 129 VAL CB C 224.924 0.268 -7.926 1.00 . A A . 129 VAL CB 1 1
7 15088 1 1 129 VAL CG1 C 224.379 1.339 -8.857 1.00 . A A . 129 VAL CG1 1 1
7 15089 1 1 129 VAL CG2 C 225.085 -1.059 -8.659 1.00 . A A . 129 VAL CG2 1 1
7 15090 1 1 129 VAL H H 227.567 -0.271 -8.642 1.00 . A A . 129 VAL H 1 1
7 15091 1 1 129 VAL HA H 226.167 1.767 -7.036 1.00 . A A . 129 VAL HA 1 1
7 15092 1 1 129 VAL HB H 224.211 0.125 -7.128 1.00 . A A . 129 VAL HB 1 1
7 15093 1 1 129 VAL HG11 H 223.603 0.917 -9.479 1.00 . A A . 129 VAL HG11 1 1
7 15094 1 1 129 VAL HG12 H 225.177 1.713 -9.482 1.00 . A A . 129 VAL HG12 1 1
7 15095 1 1 129 VAL HG13 H 223.969 2.150 -8.272 1.00 . A A . 129 VAL HG13 1 1
7 15096 1 1 129 VAL HG21 H 225.770 -1.692 -8.114 1.00 . A A . 129 VAL HG21 1 1
7 15097 1 1 129 VAL HG22 H 225.474 -0.879 -9.649 1.00 . A A . 129 VAL HG22 1 1
7 15098 1 1 129 VAL HG23 H 224.125 -1.549 -8.732 1.00 . A A . 129 VAL HG23 1 1
7 15099 1 1 129 VAL N N 227.372 0.603 -8.241 1.00 . A A . 129 VAL N 1 1
7 15100 1 1 129 VAL O O 226.875 -1.258 -6.088 1.00 . A A . 129 VAL O 1 1
7 15101 1 1 130 TRP C C 225.230 -0.768 -3.134 1.00 . A A . 130 TRP C 1 1
7 15102 1 1 130 TRP CA C 226.515 -0.089 -3.593 1.00 . A A . 130 TRP CA 1 1
7 15103 1 1 130 TRP CB C 226.979 0.919 -2.539 1.00 . A A . 130 TRP CB 1 1
7 15104 1 1 130 TRP CD1 C 229.379 1.719 -2.149 1.00 . A A . 130 TRP CD1 1 1
7 15105 1 1 130 TRP CD2 C 229.056 -0.455 -1.725 1.00 . A A . 130 TRP CD2 1 1
7 15106 1 1 130 TRP CE2 C 230.406 -0.144 -1.475 1.00 . A A . 130 TRP CE2 1 1
7 15107 1 1 130 TRP CE3 C 228.620 -1.768 -1.526 1.00 . A A . 130 TRP CE3 1 1
7 15108 1 1 130 TRP CG C 228.415 0.753 -2.155 1.00 . A A . 130 TRP CG 1 1
7 15109 1 1 130 TRP CH2 C 230.867 -2.375 -0.851 1.00 . A A . 130 TRP CH2 1 1
7 15110 1 1 130 TRP CZ2 C 231.321 -1.099 -1.037 1.00 . A A . 130 TRP CZ2 1 1
7 15111 1 1 130 TRP CZ3 C 229.529 -2.714 -1.091 1.00 . A A . 130 TRP CZ3 1 1
7 15112 1 1 130 TRP H H 226.025 1.501 -4.901 1.00 . A A . 130 TRP H 1 1
7 15113 1 1 130 TRP HA H 227.280 -0.842 -3.719 1.00 . A A . 130 TRP HA 1 1
7 15114 1 1 130 TRP HB2 H 226.850 1.919 -2.925 1.00 . A A . 130 TRP HB2 1 1
7 15115 1 1 130 TRP HB3 H 226.379 0.802 -1.648 1.00 . A A . 130 TRP HB3 1 1
7 15116 1 1 130 TRP HD1 H 229.209 2.749 -2.426 1.00 . A A . 130 TRP HD1 1 1
7 15117 1 1 130 TRP HE1 H 231.417 1.684 -1.656 1.00 . A A . 130 TRP HE1 1 1
7 15118 1 1 130 TRP HE3 H 227.592 -2.050 -1.705 1.00 . A A . 130 TRP HE3 1 1
7 15119 1 1 130 TRP HH2 H 231.543 -3.147 -0.513 1.00 . A A . 130 TRP HH2 1 1
7 15120 1 1 130 TRP HZ2 H 232.355 -0.854 -0.849 1.00 . A A . 130 TRP HZ2 1 1
7 15121 1 1 130 TRP HZ3 H 229.210 -3.735 -0.932 1.00 . A A . 130 TRP HZ3 1 1
7 15122 1 1 130 TRP N N 226.317 0.564 -4.881 1.00 . A A . 130 TRP N 1 1
7 15123 1 1 130 TRP NE1 N 230.577 1.188 -1.742 1.00 . A A . 130 TRP NE1 1 1
7 15124 1 1 130 TRP O O 224.222 -0.105 -2.881 1.00 . A A . 130 TRP O 1 1
7 15125 1 1 131 SER C C 224.367 -3.553 -1.270 1.00 . A A . 131 SER C 1 1
7 15126 1 1 131 SER CA C 224.111 -2.866 -2.609 1.00 . A A . 131 SER CA 1 1
7 15127 1 1 131 SER CB C 223.749 -3.904 -3.673 1.00 . A A . 131 SER CB 1 1
7 15128 1 1 131 SER H H 226.103 -2.566 -3.252 1.00 . A A . 131 SER H 1 1
7 15129 1 1 131 SER HA H 223.285 -2.181 -2.494 1.00 . A A . 131 SER HA 1 1
7 15130 1 1 131 SER HB2 H 223.611 -3.410 -4.623 1.00 . A A . 131 SER HB2 1 1
7 15131 1 1 131 SER HB3 H 224.547 -4.628 -3.754 1.00 . A A . 131 SER HB3 1 1
7 15132 1 1 131 SER HG H 222.301 -5.169 -4.050 1.00 . A A . 131 SER HG 1 1
7 15133 1 1 131 SER N N 225.271 -2.094 -3.034 1.00 . A A . 131 SER N 1 1
7 15134 1 1 131 SER O O 225.424 -4.151 -1.056 1.00 . A A . 131 SER O 1 1
7 15135 1 1 131 SER OG O 222.551 -4.583 -3.334 1.00 . A A . 131 SER OG 1 1
7 15136 1 1 132 LEU C C 222.188 -4.825 1.264 1.00 . A A . 132 LEU C 1 1
7 15137 1 1 132 LEU CA C 223.482 -4.080 0.944 1.00 . A A . 132 LEU CA 1 1
7 15138 1 1 132 LEU CB C 223.746 -3.006 2.008 1.00 . A A . 132 LEU CB 1 1
7 15139 1 1 132 LEU CD1 C 224.618 -0.982 0.790 1.00 . A A . 132 LEU CD1 1 1
7 15140 1 1 132 LEU CD2 C 225.496 -1.546 3.061 1.00 . A A . 132 LEU CD2 1 1
7 15141 1 1 132 LEU CG C 224.964 -2.110 1.752 1.00 . A A . 132 LEU CG 1 1
7 15142 1 1 132 LEU H H 222.569 -2.980 -0.615 1.00 . A A . 132 LEU H 1 1
7 15143 1 1 132 LEU HA H 224.300 -4.783 0.933 1.00 . A A . 132 LEU HA 1 1
7 15144 1 1 132 LEU HB2 H 222.871 -2.375 2.075 1.00 . A A . 132 LEU HB2 1 1
7 15145 1 1 132 LEU HB3 H 223.886 -3.499 2.958 1.00 . A A . 132 LEU HB3 1 1
7 15146 1 1 132 LEU HD11 H 225.360 -0.936 0.006 1.00 . A A . 132 LEU HD11 1 1
7 15147 1 1 132 LEU HD12 H 224.601 -0.044 1.324 1.00 . A A . 132 LEU HD12 1 1
7 15148 1 1 132 LEU HD13 H 223.647 -1.164 0.354 1.00 . A A . 132 LEU HD13 1 1
7 15149 1 1 132 LEU HD21 H 225.365 -2.273 3.849 1.00 . A A . 132 LEU HD21 1 1
7 15150 1 1 132 LEU HD22 H 224.955 -0.644 3.311 1.00 . A A . 132 LEU HD22 1 1
7 15151 1 1 132 LEU HD23 H 226.545 -1.317 2.955 1.00 . A A . 132 LEU HD23 1 1
7 15152 1 1 132 LEU HG H 225.749 -2.701 1.300 1.00 . A A . 132 LEU HG 1 1
7 15153 1 1 132 LEU N N 223.386 -3.467 -0.377 1.00 . A A . 132 LEU N 1 1
7 15154 1 1 132 LEU O O 221.100 -4.303 1.026 1.00 . A A . 132 LEU O 1 1
7 15155 1 1 133 LYS C C 221.369 -7.759 3.318 1.00 . A A . 133 LYS C 1 1
7 15156 1 1 133 LYS CA C 221.124 -6.842 2.120 1.00 . A A . 133 LYS CA 1 1
7 15157 1 1 133 LYS CB C 220.696 -7.676 0.906 1.00 . A A . 133 LYS CB 1 1
7 15158 1 1 133 LYS CD C 218.542 -7.988 -0.362 1.00 . A A . 133 LYS CD 1 1
7 15159 1 1 133 LYS CE C 217.188 -8.683 -0.363 1.00 . A A . 133 LYS CE 1 1
7 15160 1 1 133 LYS CG C 219.252 -8.155 0.975 1.00 . A A . 133 LYS CG 1 1
7 15161 1 1 133 LYS H H 223.200 -6.416 1.953 1.00 . A A . 133 LYS H 1 1
7 15162 1 1 133 LYS HA H 220.327 -6.159 2.368 1.00 . A A . 133 LYS HA 1 1
7 15163 1 1 133 LYS HB2 H 220.812 -7.075 0.012 1.00 . A A . 133 LYS HB2 1 1
7 15164 1 1 133 LYS HB3 H 221.338 -8.546 0.838 1.00 . A A . 133 LYS HB3 1 1
7 15165 1 1 133 LYS HD2 H 218.394 -6.935 -0.550 1.00 . A A . 133 LYS HD2 1 1
7 15166 1 1 133 LYS HD3 H 219.157 -8.415 -1.141 1.00 . A A . 133 LYS HD3 1 1
7 15167 1 1 133 LYS HE2 H 216.762 -8.612 0.625 1.00 . A A . 133 LYS HE2 1 1
7 15168 1 1 133 LYS HE3 H 216.542 -8.180 -1.069 1.00 . A A . 133 LYS HE3 1 1
7 15169 1 1 133 LYS HG2 H 219.244 -9.199 1.248 1.00 . A A . 133 LYS HG2 1 1
7 15170 1 1 133 LYS HG3 H 218.728 -7.581 1.725 1.00 . A A . 133 LYS HG3 1 1
7 15171 1 1 133 LYS HZ1 H 218.042 -10.582 -0.183 1.00 . A A . 133 LYS HZ1 1 1
7 15172 1 1 133 LYS HZ2 H 217.531 -10.208 -1.750 1.00 . A A . 133 LYS HZ2 1 1
7 15173 1 1 133 LYS HZ3 H 216.393 -10.605 -0.564 1.00 . A A . 133 LYS HZ3 1 1
7 15174 1 1 133 LYS N N 222.305 -6.044 1.791 1.00 . A A . 133 LYS N 1 1
7 15175 1 1 133 LYS NZ N 217.296 -10.120 -0.741 1.00 . A A . 133 LYS NZ 1 1
7 15176 1 1 133 LYS O O 222.268 -8.601 3.297 1.00 . A A . 133 LYS O 1 1
7 15177 1 1 134 PHE C C 219.284 -8.762 6.110 1.00 . A A . 134 PHE C 1 1
7 15178 1 1 134 PHE CA C 220.663 -8.412 5.560 1.00 . A A . 134 PHE CA 1 1
7 15179 1 1 134 PHE CB C 221.498 -7.696 6.629 1.00 . A A . 134 PHE CB 1 1
7 15180 1 1 134 PHE CD1 C 220.920 -5.259 6.425 1.00 . A A . 134 PHE CD1 1 1
7 15181 1 1 134 PHE CD2 C 220.255 -6.422 8.397 1.00 . A A . 134 PHE CD2 1 1
7 15182 1 1 134 PHE CE1 C 220.356 -4.098 6.915 1.00 . A A . 134 PHE CE1 1 1
7 15183 1 1 134 PHE CE2 C 219.686 -5.263 8.891 1.00 . A A . 134 PHE CE2 1 1
7 15184 1 1 134 PHE CG C 220.878 -6.433 7.159 1.00 . A A . 134 PHE CG 1 1
7 15185 1 1 134 PHE CZ C 219.736 -4.100 8.150 1.00 . A A . 134 PHE CZ 1 1
7 15186 1 1 134 PHE H H 219.847 -6.913 4.307 1.00 . A A . 134 PHE H 1 1
7 15187 1 1 134 PHE HA H 221.162 -9.330 5.289 1.00 . A A . 134 PHE HA 1 1
7 15188 1 1 134 PHE HB2 H 221.646 -8.365 7.463 1.00 . A A . 134 PHE HB2 1 1
7 15189 1 1 134 PHE HB3 H 222.459 -7.443 6.207 1.00 . A A . 134 PHE HB3 1 1
7 15190 1 1 134 PHE HD1 H 221.403 -5.256 5.459 1.00 . A A . 134 PHE HD1 1 1
7 15191 1 1 134 PHE HD2 H 220.218 -7.334 8.978 1.00 . A A . 134 PHE HD2 1 1
7 15192 1 1 134 PHE HE1 H 220.397 -3.189 6.334 1.00 . A A . 134 PHE HE1 1 1
7 15193 1 1 134 PHE HE2 H 219.203 -5.268 9.857 1.00 . A A . 134 PHE HE2 1 1
7 15194 1 1 134 PHE HZ H 219.292 -3.193 8.533 1.00 . A A . 134 PHE HZ 1 1
7 15195 1 1 134 PHE N N 220.551 -7.594 4.356 1.00 . A A . 134 PHE N 1 1
7 15196 1 1 134 PHE O O 218.346 -7.968 6.014 1.00 . A A . 134 PHE O 1 1
7 15197 1 1 135 THR C C 217.615 -9.751 8.582 1.00 . A A . 135 THR C 1 1
7 15198 1 1 135 THR CA C 217.905 -10.427 7.242 1.00 . A A . 135 THR CA 1 1
7 15199 1 1 135 THR CB C 217.921 -11.952 7.418 1.00 . A A . 135 THR CB 1 1
7 15200 1 1 135 THR CG2 C 218.422 -12.701 6.198 1.00 . A A . 135 THR CG2 1 1
7 15201 1 1 135 THR H H 219.959 -10.541 6.719 1.00 . A A . 135 THR H 1 1
7 15202 1 1 135 THR HA H 217.122 -10.165 6.549 1.00 . A A . 135 THR HA 1 1
7 15203 1 1 135 THR HB H 216.914 -12.288 7.620 1.00 . A A . 135 THR HB 1 1
7 15204 1 1 135 THR HG1 H 218.251 -12.914 9.096 1.00 . A A . 135 THR HG1 1 1
7 15205 1 1 135 THR HG21 H 219.057 -13.516 6.513 1.00 . A A . 135 THR HG21 1 1
7 15206 1 1 135 THR HG22 H 218.984 -12.031 5.566 1.00 . A A . 135 THR HG22 1 1
7 15207 1 1 135 THR HG23 H 217.580 -13.097 5.648 1.00 . A A . 135 THR HG23 1 1
7 15208 1 1 135 THR N N 219.172 -9.958 6.679 1.00 . A A . 135 THR N 1 1
7 15209 1 1 135 THR O O 218.480 -9.089 9.159 1.00 . A A . 135 THR O 1 1
7 15210 1 1 135 THR OG1 O 218.740 -12.324 8.513 1.00 . A A . 135 THR OG1 1 1
7 15211 1 1 136 ASP C C 216.442 -10.197 11.543 1.00 . A A . 136 ASP C 1 1
7 15212 1 1 136 ASP CA C 215.983 -9.346 10.352 1.00 . A A . 136 ASP CA 1 1
7 15213 1 1 136 ASP CB C 214.463 -9.170 10.393 1.00 . A A . 136 ASP CB 1 1
7 15214 1 1 136 ASP CG C 214.023 -7.815 9.868 1.00 . A A . 136 ASP CG 1 1
7 15215 1 1 136 ASP H H 215.749 -10.474 8.575 1.00 . A A . 136 ASP H 1 1
7 15216 1 1 136 ASP HA H 216.447 -8.375 10.428 1.00 . A A . 136 ASP HA 1 1
7 15217 1 1 136 ASP HB2 H 214.001 -9.936 9.787 1.00 . A A . 136 ASP HB2 1 1
7 15218 1 1 136 ASP HB3 H 214.121 -9.268 11.412 1.00 . A A . 136 ASP HB3 1 1
7 15219 1 1 136 ASP N N 216.391 -9.932 9.077 1.00 . A A . 136 ASP N 1 1
7 15220 1 1 136 ASP O O 216.213 -9.829 12.695 1.00 . A A . 136 ASP O 1 1
7 15221 1 1 136 ASP OD1 O 213.178 -7.781 8.950 1.00 . A A . 136 ASP OD1 1 1
7 15222 1 1 136 ASP OD2 O 214.526 -6.789 10.374 1.00 . A A . 136 ASP OD2 1 1
7 15223 1 1 137 SER C C 218.673 -11.539 13.155 1.00 . A A . 137 SER C 1 1
7 15224 1 1 137 SER CA C 217.576 -12.213 12.328 1.00 . A A . 137 SER CA 1 1
7 15225 1 1 137 SER CB C 218.108 -13.527 11.744 1.00 . A A . 137 SER CB 1 1
7 15226 1 1 137 SER H H 217.252 -11.580 10.332 1.00 . A A . 137 SER H 1 1
7 15227 1 1 137 SER HA H 216.740 -12.432 12.975 1.00 . A A . 137 SER HA 1 1
7 15228 1 1 137 SER HB2 H 219.186 -13.484 11.694 1.00 . A A . 137 SER HB2 1 1
7 15229 1 1 137 SER HB3 H 217.811 -14.346 12.382 1.00 . A A . 137 SER HB3 1 1
7 15230 1 1 137 SER HG H 217.663 -14.697 10.235 1.00 . A A . 137 SER HG 1 1
7 15231 1 1 137 SER N N 217.092 -11.332 11.265 1.00 . A A . 137 SER N 1 1
7 15232 1 1 137 SER O O 218.854 -11.861 14.331 1.00 . A A . 137 SER O 1 1
7 15233 1 1 137 SER OG O 217.603 -13.759 10.440 1.00 . A A . 137 SER OG 1 1
7 15234 1 1 138 GLY C C 221.850 -10.463 12.924 1.00 . A A . 138 GLY C 1 1
7 15235 1 1 138 GLY CA C 220.468 -9.905 13.236 1.00 . A A . 138 GLY CA 1 1
7 15236 1 1 138 GLY H H 219.212 -10.389 11.600 1.00 . A A . 138 GLY H 1 1
7 15237 1 1 138 GLY HA2 H 220.444 -8.859 12.946 1.00 . A A . 138 GLY HA2 1 1
7 15238 1 1 138 GLY HA3 H 220.294 -9.980 14.304 1.00 . A A . 138 GLY HA3 1 1
7 15239 1 1 138 GLY N N 219.400 -10.605 12.538 1.00 . A A . 138 GLY N 1 1
7 15240 1 1 138 GLY O O 222.857 -9.803 13.184 1.00 . A A . 138 GLY O 1 1
7 15241 1 1 139 ASP C C 223.469 -12.221 10.533 1.00 . A A . 139 ASP C 1 1
7 15242 1 1 139 ASP CA C 223.176 -12.313 12.033 1.00 . A A . 139 ASP CA 1 1
7 15243 1 1 139 ASP CB C 223.189 -13.777 12.488 1.00 . A A . 139 ASP CB 1 1
7 15244 1 1 139 ASP CG C 224.065 -13.989 13.705 1.00 . A A . 139 ASP CG 1 1
7 15245 1 1 139 ASP H H 221.069 -12.159 12.191 1.00 . A A . 139 ASP H 1 1
7 15246 1 1 139 ASP HA H 223.954 -11.781 12.564 1.00 . A A . 139 ASP HA 1 1
7 15247 1 1 139 ASP HB2 H 222.183 -14.081 12.734 1.00 . A A . 139 ASP HB2 1 1
7 15248 1 1 139 ASP HB3 H 223.562 -14.396 11.684 1.00 . A A . 139 ASP HB3 1 1
7 15249 1 1 139 ASP N N 221.903 -11.678 12.372 1.00 . A A . 139 ASP N 1 1
7 15250 1 1 139 ASP O O 224.498 -11.673 10.135 1.00 . A A . 139 ASP O 1 1
7 15251 1 1 139 ASP OD1 O 223.598 -13.708 14.829 1.00 . A A . 139 ASP OD1 1 1
7 15252 1 1 139 ASP OD2 O 225.220 -14.435 13.536 1.00 . A A . 139 ASP OD2 1 1
7 15253 1 1 140 PRO C C 222.911 -11.320 7.664 1.00 . A A . 140 PRO C 1 1
7 15254 1 1 140 PRO CA C 222.763 -12.741 8.216 1.00 . A A . 140 PRO CA 1 1
7 15255 1 1 140 PRO CB C 221.486 -13.402 7.680 1.00 . A A . 140 PRO CB 1 1
7 15256 1 1 140 PRO CD C 221.327 -13.455 10.053 1.00 . A A . 140 PRO CD 1 1
7 15257 1 1 140 PRO CG C 220.981 -14.223 8.814 1.00 . A A . 140 PRO CG 1 1
7 15258 1 1 140 PRO HA H 223.622 -13.327 7.923 1.00 . A A . 140 PRO HA 1 1
7 15259 1 1 140 PRO HB2 H 220.776 -12.640 7.396 1.00 . A A . 140 PRO HB2 1 1
7 15260 1 1 140 PRO HB3 H 221.727 -14.014 6.824 1.00 . A A . 140 PRO HB3 1 1
7 15261 1 1 140 PRO HD2 H 220.548 -12.744 10.287 1.00 . A A . 140 PRO HD2 1 1
7 15262 1 1 140 PRO HD3 H 221.491 -14.128 10.881 1.00 . A A . 140 PRO HD3 1 1
7 15263 1 1 140 PRO HG2 H 219.911 -14.347 8.731 1.00 . A A . 140 PRO HG2 1 1
7 15264 1 1 140 PRO HG3 H 221.472 -15.185 8.819 1.00 . A A . 140 PRO HG3 1 1
7 15265 1 1 140 PRO N N 222.575 -12.764 9.675 1.00 . A A . 140 PRO N 1 1
7 15266 1 1 140 PRO O O 221.921 -10.645 7.377 1.00 . A A . 140 PRO O 1 1
7 15267 1 1 141 GLU C C 225.518 -9.623 5.906 1.00 . A A . 141 GLU C 1 1
7 15268 1 1 141 GLU CA C 224.466 -9.546 7.013 1.00 . A A . 141 GLU CA 1 1
7 15269 1 1 141 GLU CB C 224.972 -8.647 8.145 1.00 . A A . 141 GLU CB 1 1
7 15270 1 1 141 GLU CD C 224.538 -6.674 9.657 1.00 . A A . 141 GLU CD 1 1
7 15271 1 1 141 GLU CG C 224.004 -7.542 8.536 1.00 . A A . 141 GLU CG 1 1
7 15272 1 1 141 GLU H H 224.901 -11.466 7.777 1.00 . A A . 141 GLU H 1 1
7 15273 1 1 141 GLU HA H 223.558 -9.127 6.606 1.00 . A A . 141 GLU HA 1 1
7 15274 1 1 141 GLU HB2 H 225.155 -9.257 9.018 1.00 . A A . 141 GLU HB2 1 1
7 15275 1 1 141 GLU HB3 H 225.901 -8.188 7.839 1.00 . A A . 141 GLU HB3 1 1
7 15276 1 1 141 GLU HG2 H 223.823 -6.915 7.671 1.00 . A A . 141 GLU HG2 1 1
7 15277 1 1 141 GLU HG3 H 223.074 -7.994 8.861 1.00 . A A . 141 GLU HG3 1 1
7 15278 1 1 141 GLU N N 224.161 -10.878 7.524 1.00 . A A . 141 GLU N 1 1
7 15279 1 1 141 GLU O O 226.703 -9.830 6.180 1.00 . A A . 141 GLU O 1 1
7 15280 1 1 141 GLU OE1 O 224.258 -6.984 10.835 1.00 . A A . 141 GLU OE1 1 1
7 15281 1 1 141 GLU OE2 O 225.241 -5.684 9.359 1.00 . A A . 141 GLU OE2 1 1
7 15282 1 1 142 GLN C C 225.765 -8.349 2.564 1.00 . A A . 142 GLN C 1 1
7 15283 1 1 142 GLN CA C 225.995 -9.520 3.517 1.00 . A A . 142 GLN CA 1 1
7 15284 1 1 142 GLN CB C 225.826 -10.845 2.768 1.00 . A A . 142 GLN CB 1 1
7 15285 1 1 142 GLN CD C 227.135 -12.987 3.123 1.00 . A A . 142 GLN CD 1 1
7 15286 1 1 142 GLN CG C 227.135 -11.588 2.535 1.00 . A A . 142 GLN CG 1 1
7 15287 1 1 142 GLN H H 224.129 -9.305 4.498 1.00 . A A . 142 GLN H 1 1
7 15288 1 1 142 GLN HA H 227.003 -9.461 3.900 1.00 . A A . 142 GLN HA 1 1
7 15289 1 1 142 GLN HB2 H 225.171 -11.486 3.340 1.00 . A A . 142 GLN HB2 1 1
7 15290 1 1 142 GLN HB3 H 225.374 -10.648 1.808 1.00 . A A . 142 GLN HB3 1 1
7 15291 1 1 142 GLN HE21 H 228.632 -13.520 1.926 1.00 . A A . 142 GLN HE21 1 1
7 15292 1 1 142 GLN HE22 H 228.052 -14.748 2.994 1.00 . A A . 142 GLN HE22 1 1
7 15293 1 1 142 GLN HG2 H 227.302 -11.664 1.469 1.00 . A A . 142 GLN HG2 1 1
7 15294 1 1 142 GLN HG3 H 227.940 -11.023 2.986 1.00 . A A . 142 GLN HG3 1 1
7 15295 1 1 142 GLN N N 225.082 -9.463 4.657 1.00 . A A . 142 GLN N 1 1
7 15296 1 1 142 GLN NE2 N 228.031 -13.837 2.630 1.00 . A A . 142 GLN NE2 1 1
7 15297 1 1 142 GLN O O 224.624 -7.979 2.285 1.00 . A A . 142 GLN O 1 1
7 15298 1 1 142 GLN OE1 O 226.342 -13.304 4.010 1.00 . A A . 142 GLN OE1 1 1
7 15299 1 1 143 ILE C C 227.783 -6.784 0.009 1.00 . A A . 143 ILE C 1 1
7 15300 1 1 143 ILE CA C 226.774 -6.640 1.145 1.00 . A A . 143 ILE CA 1 1
7 15301 1 1 143 ILE CB C 227.009 -5.299 1.878 1.00 . A A . 143 ILE CB 1 1
7 15302 1 1 143 ILE CD1 C 229.355 -4.312 1.762 1.00 . A A . 143 ILE CD1 1 1
7 15303 1 1 143 ILE CG1 C 228.415 -5.249 2.487 1.00 . A A . 143 ILE CG1 1 1
7 15304 1 1 143 ILE CG2 C 225.960 -5.098 2.960 1.00 . A A . 143 ILE CG2 1 1
7 15305 1 1 143 ILE H H 227.739 -8.111 2.328 1.00 . A A . 143 ILE H 1 1
7 15306 1 1 143 ILE HA H 225.777 -6.626 0.727 1.00 . A A . 143 ILE HA 1 1
7 15307 1 1 143 ILE HB H 226.905 -4.500 1.159 1.00 . A A . 143 ILE HB 1 1
7 15308 1 1 143 ILE HD11 H 229.701 -4.782 0.852 1.00 . A A . 143 ILE HD11 1 1
7 15309 1 1 143 ILE HD12 H 230.200 -4.087 2.396 1.00 . A A . 143 ILE HD12 1 1
7 15310 1 1 143 ILE HD13 H 228.834 -3.397 1.518 1.00 . A A . 143 ILE HD13 1 1
7 15311 1 1 143 ILE HG12 H 228.347 -4.918 3.511 1.00 . A A . 143 ILE HG12 1 1
7 15312 1 1 143 ILE HG13 H 228.849 -6.238 2.460 1.00 . A A . 143 ILE HG13 1 1
7 15313 1 1 143 ILE HG21 H 226.250 -5.641 3.847 1.00 . A A . 143 ILE HG21 1 1
7 15314 1 1 143 ILE HG22 H 225.006 -5.463 2.611 1.00 . A A . 143 ILE HG22 1 1
7 15315 1 1 143 ILE HG23 H 225.880 -4.048 3.193 1.00 . A A . 143 ILE HG23 1 1
7 15316 1 1 143 ILE N N 226.856 -7.770 2.069 1.00 . A A . 143 ILE N 1 1
7 15317 1 1 143 ILE O O 228.905 -7.242 0.222 1.00 . A A . 143 ILE O 1 1
7 15318 1 1 144 MET C C 228.140 -5.265 -3.265 1.00 . A A . 144 MET C 1 1
7 15319 1 1 144 MET CA C 228.269 -6.490 -2.360 1.00 . A A . 144 MET CA 1 1
7 15320 1 1 144 MET CB C 227.979 -7.769 -3.156 1.00 . A A . 144 MET CB 1 1
7 15321 1 1 144 MET CE C 227.314 -8.246 -6.421 1.00 . A A . 144 MET CE 1 1
7 15322 1 1 144 MET CG C 226.595 -7.810 -3.785 1.00 . A A . 144 MET CG 1 1
7 15323 1 1 144 MET H H 226.477 -6.037 -1.316 1.00 . A A . 144 MET H 1 1
7 15324 1 1 144 MET HA H 229.283 -6.534 -1.992 1.00 . A A . 144 MET HA 1 1
7 15325 1 1 144 MET HB2 H 228.712 -7.858 -3.946 1.00 . A A . 144 MET HB2 1 1
7 15326 1 1 144 MET HB3 H 228.075 -8.618 -2.494 1.00 . A A . 144 MET HB3 1 1
7 15327 1 1 144 MET HE1 H 228.378 -8.065 -6.464 1.00 . A A . 144 MET HE1 1 1
7 15328 1 1 144 MET HE2 H 226.900 -8.200 -7.418 1.00 . A A . 144 MET HE2 1 1
7 15329 1 1 144 MET HE3 H 227.132 -9.223 -5.999 1.00 . A A . 144 MET HE3 1 1
7 15330 1 1 144 MET HG2 H 226.303 -8.843 -3.911 1.00 . A A . 144 MET HG2 1 1
7 15331 1 1 144 MET HG3 H 225.897 -7.318 -3.125 1.00 . A A . 144 MET HG3 1 1
7 15332 1 1 144 MET N N 227.384 -6.394 -1.200 1.00 . A A . 144 MET N 1 1
7 15333 1 1 144 MET O O 227.115 -4.580 -3.265 1.00 . A A . 144 MET O 1 1
7 15334 1 1 144 MET SD S 226.537 -7.001 -5.394 1.00 . A A . 144 MET SD 1 1
7 15335 1 1 145 VAL C C 229.466 -4.339 -6.388 1.00 . A A . 145 VAL C 1 1
7 15336 1 1 145 VAL CA C 229.211 -3.869 -4.958 1.00 . A A . 145 VAL CA 1 1
7 15337 1 1 145 VAL CB C 230.291 -2.840 -4.554 1.00 . A A . 145 VAL CB 1 1
7 15338 1 1 145 VAL CG1 C 231.680 -3.464 -4.594 1.00 . A A . 145 VAL CG1 1 1
7 15339 1 1 145 VAL CG2 C 230.224 -1.606 -5.444 1.00 . A A . 145 VAL CG2 1 1
7 15340 1 1 145 VAL H H 229.974 -5.588 -3.994 1.00 . A A . 145 VAL H 1 1
7 15341 1 1 145 VAL HA H 228.247 -3.385 -4.912 1.00 . A A . 145 VAL HA 1 1
7 15342 1 1 145 VAL HB H 230.095 -2.531 -3.538 1.00 . A A . 145 VAL HB 1 1
7 15343 1 1 145 VAL HG11 H 231.914 -3.755 -5.607 1.00 . A A . 145 VAL HG11 1 1
7 15344 1 1 145 VAL HG12 H 231.700 -4.334 -3.956 1.00 . A A . 145 VAL HG12 1 1
7 15345 1 1 145 VAL HG13 H 232.407 -2.747 -4.247 1.00 . A A . 145 VAL HG13 1 1
7 15346 1 1 145 VAL HG21 H 229.197 -1.406 -5.706 1.00 . A A . 145 VAL HG21 1 1
7 15347 1 1 145 VAL HG22 H 230.798 -1.778 -6.343 1.00 . A A . 145 VAL HG22 1 1
7 15348 1 1 145 VAL HG23 H 230.632 -0.758 -4.913 1.00 . A A . 145 VAL HG23 1 1
7 15349 1 1 145 VAL N N 229.190 -5.003 -4.039 1.00 . A A . 145 VAL N 1 1
7 15350 1 1 145 VAL O O 230.275 -5.237 -6.618 1.00 . A A . 145 VAL O 1 1
7 15351 1 1 146 SER C C 229.152 -2.862 -9.613 1.00 . A A . 146 SER C 1 1
7 15352 1 1 146 SER CA C 228.908 -4.096 -8.749 1.00 . A A . 146 SER CA 1 1
7 15353 1 1 146 SER CB C 227.662 -4.840 -9.233 1.00 . A A . 146 SER CB 1 1
7 15354 1 1 146 SER H H 228.127 -3.028 -7.095 1.00 . A A . 146 SER H 1 1
7 15355 1 1 146 SER HA H 229.761 -4.753 -8.834 1.00 . A A . 146 SER HA 1 1
7 15356 1 1 146 SER HB2 H 226.790 -4.228 -9.058 1.00 . A A . 146 SER HB2 1 1
7 15357 1 1 146 SER HB3 H 227.751 -5.043 -10.290 1.00 . A A . 146 SER HB3 1 1
7 15358 1 1 146 SER HG H 227.464 -5.905 -7.602 1.00 . A A . 146 SER HG 1 1
7 15359 1 1 146 SER N N 228.762 -3.733 -7.342 1.00 . A A . 146 SER N 1 1
7 15360 1 1 146 SER O O 228.489 -1.837 -9.450 1.00 . A A . 146 SER O 1 1
7 15361 1 1 146 SER OG O 227.500 -6.068 -8.547 1.00 . A A . 146 SER OG 1 1
7 15362 1 1 147 LYS C C 230.085 -2.206 -12.868 1.00 . A A . 147 LYS C 1 1
7 15363 1 1 147 LYS CA C 230.452 -1.867 -11.424 1.00 . A A . 147 LYS CA 1 1
7 15364 1 1 147 LYS CB C 231.946 -1.550 -11.325 1.00 . A A . 147 LYS CB 1 1
7 15365 1 1 147 LYS CD C 233.471 -0.655 -13.117 1.00 . A A . 147 LYS CD 1 1
7 15366 1 1 147 LYS CE C 233.249 0.043 -14.449 1.00 . A A . 147 LYS CE 1 1
7 15367 1 1 147 LYS CG C 232.367 -0.324 -12.122 1.00 . A A . 147 LYS CG 1 1
7 15368 1 1 147 LYS H H 230.604 -3.815 -10.609 1.00 . A A . 147 LYS H 1 1
7 15369 1 1 147 LYS HA H 229.886 -1.002 -11.115 1.00 . A A . 147 LYS HA 1 1
7 15370 1 1 147 LYS HB2 H 232.196 -1.378 -10.284 1.00 . A A . 147 LYS HB2 1 1
7 15371 1 1 147 LYS HB3 H 232.507 -2.402 -11.691 1.00 . A A . 147 LYS HB3 1 1
7 15372 1 1 147 LYS HD2 H 234.417 -0.336 -12.707 1.00 . A A . 147 LYS HD2 1 1
7 15373 1 1 147 LYS HD3 H 233.488 -1.724 -13.277 1.00 . A A . 147 LYS HD3 1 1
7 15374 1 1 147 LYS HE2 H 232.735 -0.636 -15.115 1.00 . A A . 147 LYS HE2 1 1
7 15375 1 1 147 LYS HE3 H 232.635 0.917 -14.286 1.00 . A A . 147 LYS HE3 1 1
7 15376 1 1 147 LYS HG2 H 231.511 0.054 -12.663 1.00 . A A . 147 LYS HG2 1 1
7 15377 1 1 147 LYS HG3 H 232.725 0.432 -11.439 1.00 . A A . 147 LYS HG3 1 1
7 15378 1 1 147 LYS HZ1 H 235.158 -0.361 -15.195 1.00 . A A . 147 LYS HZ1 1 1
7 15379 1 1 147 LYS HZ2 H 235.011 1.166 -14.483 1.00 . A A . 147 LYS HZ2 1 1
7 15380 1 1 147 LYS HZ3 H 234.352 0.881 -16.013 1.00 . A A . 147 LYS HZ3 1 1
7 15381 1 1 147 LYS N N 230.112 -2.970 -10.531 1.00 . A A . 147 LYS N 1 1
7 15382 1 1 147 LYS NZ N 234.532 0.462 -15.079 1.00 . A A . 147 LYS NZ 1 1
7 15383 1 1 147 LYS O O 230.352 -3.312 -13.342 1.00 . A A . 147 LYS O 1 1
7 15384 1 1 148 CYS C C 229.808 -0.460 -15.873 1.00 . A A . 148 CYS C 1 1
7 15385 1 1 148 CYS CA C 229.076 -1.441 -14.955 1.00 . A A . 148 CYS CA 1 1
7 15386 1 1 148 CYS CB C 227.562 -1.272 -15.104 1.00 . A A . 148 CYS CB 1 1
7 15387 1 1 148 CYS H H 229.296 -0.385 -13.133 1.00 . A A . 148 CYS H 1 1
7 15388 1 1 148 CYS HA H 229.344 -2.449 -15.238 1.00 . A A . 148 CYS HA 1 1
7 15389 1 1 148 CYS HB2 H 227.327 -1.122 -16.147 1.00 . A A . 148 CYS HB2 1 1
7 15390 1 1 148 CYS HB3 H 227.073 -2.171 -14.757 1.00 . A A . 148 CYS HB3 1 1
7 15391 1 1 148 CYS N N 229.477 -1.247 -13.564 1.00 . A A . 148 CYS N 1 1
7 15392 1 1 148 CYS O O 229.537 0.743 -15.848 1.00 . A A . 148 CYS O 1 1
7 15393 1 1 148 CYS SG S 226.868 0.133 -14.171 1.00 . A A . 148 CYS SG 1 1
7 15394 1 1 149 PRO C C 230.678 0.392 -18.788 1.00 . A A . 149 PRO C 1 1
7 15395 1 1 149 PRO CA C 231.522 -0.122 -17.622 1.00 . A A . 149 PRO CA 1 1
7 15396 1 1 149 PRO CB C 232.621 -1.063 -18.125 1.00 . A A . 149 PRO CB 1 1
7 15397 1 1 149 PRO CD C 231.137 -2.384 -16.786 1.00 . A A . 149 PRO CD 1 1
7 15398 1 1 149 PRO CG C 232.043 -2.430 -17.987 1.00 . A A . 149 PRO CG 1 1
7 15399 1 1 149 PRO HA H 231.973 0.717 -17.111 1.00 . A A . 149 PRO HA 1 1
7 15400 1 1 149 PRO HB2 H 232.850 -0.834 -19.158 1.00 . A A . 149 PRO HB2 1 1
7 15401 1 1 149 PRO HB3 H 233.508 -0.947 -17.516 1.00 . A A . 149 PRO HB3 1 1
7 15402 1 1 149 PRO HD2 H 230.271 -3.009 -16.946 1.00 . A A . 149 PRO HD2 1 1
7 15403 1 1 149 PRO HD3 H 231.669 -2.695 -15.900 1.00 . A A . 149 PRO HD3 1 1
7 15404 1 1 149 PRO HG2 H 231.478 -2.680 -18.871 1.00 . A A . 149 PRO HG2 1 1
7 15405 1 1 149 PRO HG3 H 232.834 -3.148 -17.830 1.00 . A A . 149 PRO HG3 1 1
7 15406 1 1 149 PRO N N 230.751 -0.963 -16.696 1.00 . A A . 149 PRO N 1 1
7 15407 1 1 149 PRO O O 229.924 -0.413 -19.378 1.00 . A A . 149 PRO O 1 1
8 15408 1 1 1 THR C C 195.981 -23.934 16.928 1.00 . A A . 1 THR C 1 1
8 15409 1 1 1 THR CA C 194.503 -23.549 16.836 1.00 . A A . 1 THR CA 1 1
8 15410 1 1 1 THR CB C 194.247 -22.233 17.582 1.00 . A A . 1 THR CB 1 1
8 15411 1 1 1 THR CG2 C 194.323 -22.368 19.089 1.00 . A A . 1 THR CG2 1 1
8 15412 1 1 1 THR H1 H 193.618 -25.406 16.754 1.00 . A A . 1 THR H1 1 1
8 15413 1 1 1 THR H2 H 192.682 -24.204 17.543 1.00 . A A . 1 THR H2 1 1
8 15414 1 1 1 THR H3 H 194.045 -24.889 18.331 1.00 . A A . 1 THR H3 1 1
8 15415 1 1 1 THR HA H 194.237 -23.425 15.796 1.00 . A A . 1 THR HA 1 1
8 15416 1 1 1 THR HB H 193.258 -21.879 17.332 1.00 . A A . 1 THR HB 1 1
8 15417 1 1 1 THR HG1 H 194.945 -20.400 17.588 1.00 . A A . 1 THR HG1 1 1
8 15418 1 1 1 THR HG21 H 194.357 -21.387 19.537 1.00 . A A . 1 THR HG21 1 1
8 15419 1 1 1 THR HG22 H 195.215 -22.918 19.357 1.00 . A A . 1 THR HG22 1 1
8 15420 1 1 1 THR HG23 H 193.453 -22.898 19.448 1.00 . A A . 1 THR HG23 1 1
8 15421 1 1 1 THR N N 193.634 -24.607 17.418 1.00 . A A . 1 THR N 1 1
8 15422 1 1 1 THR O O 196.408 -24.552 17.906 1.00 . A A . 1 THR O 1 1
8 15423 1 1 1 THR OG1 O 195.182 -21.242 17.192 1.00 . A A . 1 THR OG1 1 1
8 15424 1 1 2 PRO C C 199.024 -23.000 16.837 1.00 . A A . 2 PRO C 1 1
8 15425 1 1 2 PRO CA C 198.218 -23.877 15.876 1.00 . A A . 2 PRO CA 1 1
8 15426 1 1 2 PRO CB C 198.602 -23.582 14.427 1.00 . A A . 2 PRO CB 1 1
8 15427 1 1 2 PRO CD C 196.349 -22.830 14.704 1.00 . A A . 2 PRO CD 1 1
8 15428 1 1 2 PRO CG C 197.638 -22.536 13.987 1.00 . A A . 2 PRO CG 1 1
8 15429 1 1 2 PRO HA H 198.404 -24.918 16.098 1.00 . A A . 2 PRO HA 1 1
8 15430 1 1 2 PRO HB2 H 199.622 -23.225 14.387 1.00 . A A . 2 PRO HB2 1 1
8 15431 1 1 2 PRO HB3 H 198.507 -24.480 13.836 1.00 . A A . 2 PRO HB3 1 1
8 15432 1 1 2 PRO HD2 H 195.853 -21.909 14.977 1.00 . A A . 2 PRO HD2 1 1
8 15433 1 1 2 PRO HD3 H 195.705 -23.437 14.088 1.00 . A A . 2 PRO HD3 1 1
8 15434 1 1 2 PRO HG2 H 198.007 -21.559 14.262 1.00 . A A . 2 PRO HG2 1 1
8 15435 1 1 2 PRO HG3 H 197.495 -22.596 12.918 1.00 . A A . 2 PRO HG3 1 1
8 15436 1 1 2 PRO N N 196.783 -23.570 15.908 1.00 . A A . 2 PRO N 1 1
8 15437 1 1 2 PRO O O 198.531 -21.980 17.321 1.00 . A A . 2 PRO O 1 1
8 15438 1 1 3 SER C C 202.357 -22.122 17.255 1.00 . A A . 3 SER C 1 1
8 15439 1 1 3 SER CA C 201.139 -22.658 18.002 1.00 . A A . 3 SER CA 1 1
8 15440 1 1 3 SER CB C 201.581 -23.540 19.172 1.00 . A A . 3 SER CB 1 1
8 15441 1 1 3 SER H H 200.601 -24.226 16.686 1.00 . A A . 3 SER H 1 1
8 15442 1 1 3 SER HA H 200.574 -21.821 18.390 1.00 . A A . 3 SER HA 1 1
8 15443 1 1 3 SER HB2 H 200.804 -24.257 19.395 1.00 . A A . 3 SER HB2 1 1
8 15444 1 1 3 SER HB3 H 202.487 -24.065 18.903 1.00 . A A . 3 SER HB3 1 1
8 15445 1 1 3 SER HG H 202.512 -22.117 20.148 1.00 . A A . 3 SER HG 1 1
8 15446 1 1 3 SER N N 200.264 -23.406 17.104 1.00 . A A . 3 SER N 1 1
8 15447 1 1 3 SER O O 203.106 -22.886 16.640 1.00 . A A . 3 SER O 1 1
8 15448 1 1 3 SER OG O 201.830 -22.766 20.334 1.00 . A A . 3 SER OG 1 1
8 15449 1 1 4 ALA C C 204.998 -20.532 17.303 1.00 . A A . 4 ALA C 1 1
8 15450 1 1 4 ALA CA C 203.674 -20.160 16.639 1.00 . A A . 4 ALA CA 1 1
8 15451 1 1 4 ALA CB C 203.492 -18.649 16.636 1.00 . A A . 4 ALA CB 1 1
8 15452 1 1 4 ALA H H 201.916 -20.251 17.815 1.00 . A A . 4 ALA H 1 1
8 15453 1 1 4 ALA HA H 203.690 -20.499 15.614 1.00 . A A . 4 ALA HA 1 1
8 15454 1 1 4 ALA HB1 H 202.511 -18.406 16.257 1.00 . A A . 4 ALA HB1 1 1
8 15455 1 1 4 ALA HB2 H 204.244 -18.195 16.007 1.00 . A A . 4 ALA HB2 1 1
8 15456 1 1 4 ALA HB3 H 203.591 -18.273 17.644 1.00 . A A . 4 ALA HB3 1 1
8 15457 1 1 4 ALA N N 202.549 -20.805 17.310 1.00 . A A . 4 ALA N 1 1
8 15458 1 1 4 ALA O O 205.108 -20.533 18.531 1.00 . A A . 4 ALA O 1 1
8 15459 1 1 5 SER C C 208.414 -20.375 16.334 1.00 . A A . 5 SER C 1 1
8 15460 1 1 5 SER CA C 207.317 -21.223 16.986 1.00 . A A . 5 SER CA 1 1
8 15461 1 1 5 SER CB C 207.579 -22.713 16.725 1.00 . A A . 5 SER CB 1 1
8 15462 1 1 5 SER H H 205.846 -20.828 15.514 1.00 . A A . 5 SER H 1 1
8 15463 1 1 5 SER HA H 207.328 -21.048 18.050 1.00 . A A . 5 SER HA 1 1
8 15464 1 1 5 SER HB2 H 208.644 -22.882 16.652 1.00 . A A . 5 SER HB2 1 1
8 15465 1 1 5 SER HB3 H 207.181 -23.295 17.545 1.00 . A A . 5 SER HB3 1 1
8 15466 1 1 5 SER HG H 206.195 -23.676 15.722 1.00 . A A . 5 SER HG 1 1
8 15467 1 1 5 SER N N 205.998 -20.848 16.483 1.00 . A A . 5 SER N 1 1
8 15468 1 1 5 SER O O 209.502 -20.873 16.038 1.00 . A A . 5 SER O 1 1
8 15469 1 1 5 SER OG O 206.966 -23.142 15.520 1.00 . A A . 5 SER OG 1 1
8 15470 1 1 6 GLY C C 209.482 -18.629 14.088 1.00 . A A . 6 GLY C 1 1
8 15471 1 1 6 GLY CA C 209.089 -18.195 15.493 1.00 . A A . 6 GLY CA 1 1
8 15472 1 1 6 GLY H H 207.239 -18.747 16.367 1.00 . A A . 6 GLY H 1 1
8 15473 1 1 6 GLY HA2 H 208.666 -17.203 15.444 1.00 . A A . 6 GLY HA2 1 1
8 15474 1 1 6 GLY HA3 H 209.976 -18.166 16.108 1.00 . A A . 6 GLY HA3 1 1
8 15475 1 1 6 GLY N N 208.120 -19.090 16.111 1.00 . A A . 6 GLY N 1 1
8 15476 1 1 6 GLY O O 210.593 -18.350 13.638 1.00 . A A . 6 GLY O 1 1
8 15477 1 1 7 LEU C C 207.508 -19.937 11.267 1.00 . A A . 7 LEU C 1 1
8 15478 1 1 7 LEU CA C 208.820 -19.782 12.036 1.00 . A A . 7 LEU CA 1 1
8 15479 1 1 7 LEU CB C 209.575 -21.116 12.069 1.00 . A A . 7 LEU CB 1 1
8 15480 1 1 7 LEU CD1 C 211.948 -21.549 12.769 1.00 . A A . 7 LEU CD1 1 1
8 15481 1 1 7 LEU CD2 C 211.283 -21.824 10.371 1.00 . A A . 7 LEU CD2 1 1
8 15482 1 1 7 LEU CG C 211.048 -21.038 11.653 1.00 . A A . 7 LEU CG 1 1
8 15483 1 1 7 LEU H H 207.699 -19.500 13.809 1.00 . A A . 7 LEU H 1 1
8 15484 1 1 7 LEU HA H 209.430 -19.044 11.537 1.00 . A A . 7 LEU HA 1 1
8 15485 1 1 7 LEU HB2 H 209.527 -21.508 13.075 1.00 . A A . 7 LEU HB2 1 1
8 15486 1 1 7 LEU HB3 H 209.075 -21.807 11.408 1.00 . A A . 7 LEU HB3 1 1
8 15487 1 1 7 LEU HD11 H 212.035 -20.793 13.535 1.00 . A A . 7 LEU HD11 1 1
8 15488 1 1 7 LEU HD12 H 212.926 -21.771 12.369 1.00 . A A . 7 LEU HD12 1 1
8 15489 1 1 7 LEU HD13 H 211.521 -22.445 13.194 1.00 . A A . 7 LEU HD13 1 1
8 15490 1 1 7 LEU HD21 H 210.771 -22.773 10.430 1.00 . A A . 7 LEU HD21 1 1
8 15491 1 1 7 LEU HD22 H 212.341 -21.994 10.241 1.00 . A A . 7 LEU HD22 1 1
8 15492 1 1 7 LEU HD23 H 210.904 -21.261 9.530 1.00 . A A . 7 LEU HD23 1 1
8 15493 1 1 7 LEU HG H 211.307 -20.005 11.464 1.00 . A A . 7 LEU HG 1 1
8 15494 1 1 7 LEU N N 208.566 -19.311 13.396 1.00 . A A . 7 LEU N 1 1
8 15495 1 1 7 LEU O O 206.958 -21.035 11.168 1.00 . A A . 7 LEU O 1 1
8 15496 1 1 8 THR C C 205.946 -18.137 8.621 1.00 . A A . 8 THR C 1 1
8 15497 1 1 8 THR CA C 205.761 -18.826 9.972 1.00 . A A . 8 THR CA 1 1
8 15498 1 1 8 THR CB C 204.646 -18.142 10.775 1.00 . A A . 8 THR CB 1 1
8 15499 1 1 8 THR CG2 C 204.277 -18.890 12.040 1.00 . A A . 8 THR CG2 1 1
8 15500 1 1 8 THR H H 207.494 -17.979 10.849 1.00 . A A . 8 THR H 1 1
8 15501 1 1 8 THR HA H 205.483 -19.855 9.798 1.00 . A A . 8 THR HA 1 1
8 15502 1 1 8 THR HB H 203.762 -18.080 10.159 1.00 . A A . 8 THR HB 1 1
8 15503 1 1 8 THR HG1 H 205.702 -16.857 11.824 1.00 . A A . 8 THR HG1 1 1
8 15504 1 1 8 THR HG21 H 203.828 -19.836 11.778 1.00 . A A . 8 THR HG21 1 1
8 15505 1 1 8 THR HG22 H 203.572 -18.303 12.612 1.00 . A A . 8 THR HG22 1 1
8 15506 1 1 8 THR HG23 H 205.165 -19.062 12.630 1.00 . A A . 8 THR HG23 1 1
8 15507 1 1 8 THR N N 207.011 -18.824 10.731 1.00 . A A . 8 THR N 1 1
8 15508 1 1 8 THR O O 205.849 -18.778 7.573 1.00 . A A . 8 THR O 1 1
8 15509 1 1 8 THR OG1 O 205.022 -16.823 11.145 1.00 . A A . 8 THR OG1 1 1
8 15510 1 1 9 LYS C C 207.855 -15.530 7.362 1.00 . A A . 9 LYS C 1 1
8 15511 1 1 9 LYS CA C 206.424 -16.062 7.429 1.00 . A A . 9 LYS CA 1 1
8 15512 1 1 9 LYS CB C 205.428 -14.899 7.367 1.00 . A A . 9 LYS CB 1 1
8 15513 1 1 9 LYS CD C 204.539 -13.069 5.888 1.00 . A A . 9 LYS CD 1 1
8 15514 1 1 9 LYS CE C 204.593 -12.526 4.467 1.00 . A A . 9 LYS CE 1 1
8 15515 1 1 9 LYS CG C 205.017 -14.515 5.955 1.00 . A A . 9 LYS CG 1 1
8 15516 1 1 9 LYS H H 206.287 -16.377 9.517 1.00 . A A . 9 LYS H 1 1
8 15517 1 1 9 LYS HA H 206.253 -16.718 6.589 1.00 . A A . 9 LYS HA 1 1
8 15518 1 1 9 LYS HB2 H 204.539 -15.175 7.915 1.00 . A A . 9 LYS HB2 1 1
8 15519 1 1 9 LYS HB3 H 205.874 -14.035 7.837 1.00 . A A . 9 LYS HB3 1 1
8 15520 1 1 9 LYS HD2 H 203.521 -13.021 6.242 1.00 . A A . 9 LYS HD2 1 1
8 15521 1 1 9 LYS HD3 H 205.171 -12.462 6.521 1.00 . A A . 9 LYS HD3 1 1
8 15522 1 1 9 LYS HE2 H 204.157 -13.255 3.800 1.00 . A A . 9 LYS HE2 1 1
8 15523 1 1 9 LYS HE3 H 204.014 -11.615 4.425 1.00 . A A . 9 LYS HE3 1 1
8 15524 1 1 9 LYS HG2 H 205.865 -14.634 5.298 1.00 . A A . 9 LYS HG2 1 1
8 15525 1 1 9 LYS HG3 H 204.215 -15.164 5.635 1.00 . A A . 9 LYS HG3 1 1
8 15526 1 1 9 LYS HZ1 H 206.102 -12.489 3.019 1.00 . A A . 9 LYS HZ1 1 1
8 15527 1 1 9 LYS HZ2 H 206.669 -12.783 4.585 1.00 . A A . 9 LYS HZ2 1 1
8 15528 1 1 9 LYS HZ3 H 206.195 -11.221 4.137 1.00 . A A . 9 LYS HZ3 1 1
8 15529 1 1 9 LYS N N 206.219 -16.832 8.651 1.00 . A A . 9 LYS N 1 1
8 15530 1 1 9 LYS NZ N 205.988 -12.234 4.022 1.00 . A A . 9 LYS NZ 1 1
8 15531 1 1 9 LYS O O 208.229 -14.636 8.123 1.00 . A A . 9 LYS O 1 1
8 15532 1 1 10 VAL C C 210.482 -15.811 4.821 1.00 . A A . 10 VAL C 1 1
8 15533 1 1 10 VAL CA C 210.041 -15.667 6.278 1.00 . A A . 10 VAL CA 1 1
8 15534 1 1 10 VAL CB C 211.001 -16.484 7.179 1.00 . A A . 10 VAL CB 1 1
8 15535 1 1 10 VAL CG1 C 212.406 -15.900 7.131 1.00 . A A . 10 VAL CG1 1 1
8 15536 1 1 10 VAL CG2 C 210.494 -16.540 8.615 1.00 . A A . 10 VAL CG2 1 1
8 15537 1 1 10 VAL H H 208.293 -16.793 5.868 1.00 . A A . 10 VAL H 1 1
8 15538 1 1 10 VAL HA H 210.112 -14.627 6.562 1.00 . A A . 10 VAL HA 1 1
8 15539 1 1 10 VAL HB H 211.046 -17.494 6.796 1.00 . A A . 10 VAL HB 1 1
8 15540 1 1 10 VAL HG11 H 213.129 -16.701 7.136 1.00 . A A . 10 VAL HG11 1 1
8 15541 1 1 10 VAL HG12 H 212.564 -15.268 7.993 1.00 . A A . 10 VAL HG12 1 1
8 15542 1 1 10 VAL HG13 H 212.523 -15.315 6.230 1.00 . A A . 10 VAL HG13 1 1
8 15543 1 1 10 VAL HG21 H 209.611 -17.159 8.661 1.00 . A A . 10 VAL HG21 1 1
8 15544 1 1 10 VAL HG22 H 210.253 -15.543 8.951 1.00 . A A . 10 VAL HG22 1 1
8 15545 1 1 10 VAL HG23 H 211.260 -16.960 9.250 1.00 . A A . 10 VAL HG23 1 1
8 15546 1 1 10 VAL N N 208.649 -16.085 6.445 1.00 . A A . 10 VAL N 1 1
8 15547 1 1 10 VAL O O 210.767 -14.817 4.150 1.00 . A A . 10 VAL O 1 1
8 15548 1 1 11 ALA C C 209.778 -17.122 1.996 1.00 . A A . 11 ALA C 1 1
8 15549 1 1 11 ALA CA C 210.940 -17.330 2.963 1.00 . A A . 11 ALA CA 1 1
8 15550 1 1 11 ALA CB C 211.486 -18.747 2.843 1.00 . A A . 11 ALA CB 1 1
8 15551 1 1 11 ALA H H 210.294 -17.803 4.924 1.00 . A A . 11 ALA H 1 1
8 15552 1 1 11 ALA HA H 211.733 -16.641 2.707 1.00 . A A . 11 ALA HA 1 1
8 15553 1 1 11 ALA HB1 H 211.818 -19.089 3.812 1.00 . A A . 11 ALA HB1 1 1
8 15554 1 1 11 ALA HB2 H 212.319 -18.755 2.155 1.00 . A A . 11 ALA HB2 1 1
8 15555 1 1 11 ALA HB3 H 210.711 -19.402 2.476 1.00 . A A . 11 ALA HB3 1 1
8 15556 1 1 11 ALA N N 210.535 -17.054 4.340 1.00 . A A . 11 ALA N 1 1
8 15557 1 1 11 ALA O O 208.774 -17.838 2.054 1.00 . A A . 11 ALA O 1 1
8 15558 1 1 12 THR C C 209.138 -16.588 -1.181 1.00 . A A . 12 THR C 1 1
8 15559 1 1 12 THR CA C 208.883 -15.834 0.125 1.00 . A A . 12 THR CA 1 1
8 15560 1 1 12 THR CB C 208.827 -14.326 -0.145 1.00 . A A . 12 THR CB 1 1
8 15561 1 1 12 THR CG2 C 207.639 -13.914 -0.987 1.00 . A A . 12 THR CG2 1 1
8 15562 1 1 12 THR H H 210.743 -15.606 1.114 1.00 . A A . 12 THR H 1 1
8 15563 1 1 12 THR HA H 207.937 -16.153 0.533 1.00 . A A . 12 THR HA 1 1
8 15564 1 1 12 THR HB H 209.724 -14.031 -0.671 1.00 . A A . 12 THR HB 1 1
8 15565 1 1 12 THR HG1 H 209.106 -12.710 0.930 1.00 . A A . 12 THR HG1 1 1
8 15566 1 1 12 THR HG21 H 207.550 -14.578 -1.836 1.00 . A A . 12 THR HG21 1 1
8 15567 1 1 12 THR HG22 H 207.781 -12.901 -1.337 1.00 . A A . 12 THR HG22 1 1
8 15568 1 1 12 THR HG23 H 206.739 -13.967 -0.394 1.00 . A A . 12 THR HG23 1 1
8 15569 1 1 12 THR N N 209.920 -16.139 1.109 1.00 . A A . 12 THR N 1 1
8 15570 1 1 12 THR O O 210.195 -16.440 -1.796 1.00 . A A . 12 THR O 1 1
8 15571 1 1 12 THR OG1 O 208.763 -13.597 1.070 1.00 . A A . 12 THR OG1 1 1
8 15572 1 1 13 VAL C C 207.106 -17.897 -3.768 1.00 . A A . 13 VAL C 1 1
8 15573 1 1 13 VAL CA C 208.278 -18.174 -2.828 1.00 . A A . 13 VAL CA 1 1
8 15574 1 1 13 VAL CB C 208.353 -19.689 -2.540 1.00 . A A . 13 VAL CB 1 1
8 15575 1 1 13 VAL CG1 C 209.728 -20.063 -2.007 1.00 . A A . 13 VAL CG1 1 1
8 15576 1 1 13 VAL CG2 C 207.260 -20.115 -1.566 1.00 . A A . 13 VAL CG2 1 1
8 15577 1 1 13 VAL H H 207.344 -17.470 -1.060 1.00 . A A . 13 VAL H 1 1
8 15578 1 1 13 VAL HA H 209.194 -17.878 -3.319 1.00 . A A . 13 VAL HA 1 1
8 15579 1 1 13 VAL HB H 208.200 -20.217 -3.471 1.00 . A A . 13 VAL HB 1 1
8 15580 1 1 13 VAL HG11 H 209.690 -21.051 -1.573 1.00 . A A . 13 VAL HG11 1 1
8 15581 1 1 13 VAL HG12 H 210.029 -19.351 -1.252 1.00 . A A . 13 VAL HG12 1 1
8 15582 1 1 13 VAL HG13 H 210.445 -20.053 -2.816 1.00 . A A . 13 VAL HG13 1 1
8 15583 1 1 13 VAL HG21 H 206.912 -21.104 -1.826 1.00 . A A . 13 VAL HG21 1 1
8 15584 1 1 13 VAL HG22 H 206.437 -19.419 -1.621 1.00 . A A . 13 VAL HG22 1 1
8 15585 1 1 13 VAL HG23 H 207.657 -20.124 -0.561 1.00 . A A . 13 VAL HG23 1 1
8 15586 1 1 13 VAL N N 208.162 -17.395 -1.595 1.00 . A A . 13 VAL N 1 1
8 15587 1 1 13 VAL O O 205.944 -18.082 -3.397 1.00 . A A . 13 VAL O 1 1
8 15588 1 1 14 SER C C 206.939 -17.314 -7.398 1.00 . A A . 14 SER C 1 1
8 15589 1 1 14 SER CA C 206.392 -17.146 -5.980 1.00 . A A . 14 SER CA 1 1
8 15590 1 1 14 SER CB C 205.874 -15.717 -5.787 1.00 . A A . 14 SER CB 1 1
8 15591 1 1 14 SER H H 208.362 -17.322 -5.218 1.00 . A A . 14 SER H 1 1
8 15592 1 1 14 SER HA H 205.575 -17.838 -5.837 1.00 . A A . 14 SER HA 1 1
8 15593 1 1 14 SER HB2 H 206.650 -15.112 -5.345 1.00 . A A . 14 SER HB2 1 1
8 15594 1 1 14 SER HB3 H 205.598 -15.304 -6.747 1.00 . A A . 14 SER HB3 1 1
8 15595 1 1 14 SER HG H 204.610 -14.805 -4.600 1.00 . A A . 14 SER HG 1 1
8 15596 1 1 14 SER N N 207.418 -17.451 -4.984 1.00 . A A . 14 SER N 1 1
8 15597 1 1 14 SER O O 207.880 -16.625 -7.793 1.00 . A A . 14 SER O 1 1
8 15598 1 1 14 SER OG O 204.739 -15.694 -4.938 1.00 . A A . 14 SER OG 1 1
8 15599 1 1 15 ALA C C 205.676 -18.093 -10.529 1.00 . A A . 15 ALA C 1 1
8 15600 1 1 15 ALA CA C 206.767 -18.488 -9.534 1.00 . A A . 15 ALA CA 1 1
8 15601 1 1 15 ALA CB C 207.143 -19.954 -9.706 1.00 . A A . 15 ALA CB 1 1
8 15602 1 1 15 ALA H H 205.595 -18.748 -7.788 1.00 . A A . 15 ALA H 1 1
8 15603 1 1 15 ALA HA H 207.646 -17.892 -9.728 1.00 . A A . 15 ALA HA 1 1
8 15604 1 1 15 ALA HB1 H 207.653 -20.087 -10.648 1.00 . A A . 15 ALA HB1 1 1
8 15605 1 1 15 ALA HB2 H 206.248 -20.560 -9.693 1.00 . A A . 15 ALA HB2 1 1
8 15606 1 1 15 ALA HB3 H 207.793 -20.257 -8.899 1.00 . A A . 15 ALA HB3 1 1
8 15607 1 1 15 ALA N N 206.340 -18.232 -8.159 1.00 . A A . 15 ALA N 1 1
8 15608 1 1 15 ALA O O 204.754 -18.866 -10.794 1.00 . A A . 15 ALA O 1 1
8 15609 1 1 16 ALA C C 205.413 -15.277 -12.909 1.00 . A A . 16 ALA C 1 1
8 15610 1 1 16 ALA CA C 204.813 -16.380 -12.040 1.00 . A A . 16 ALA CA 1 1
8 15611 1 1 16 ALA CB C 203.569 -15.877 -11.322 1.00 . A A . 16 ALA CB 1 1
8 15612 1 1 16 ALA H H 206.545 -16.314 -10.821 1.00 . A A . 16 ALA H 1 1
8 15613 1 1 16 ALA HA H 204.523 -17.204 -12.676 1.00 . A A . 16 ALA HA 1 1
8 15614 1 1 16 ALA HB1 H 202.731 -15.893 -12.001 1.00 . A A . 16 ALA HB1 1 1
8 15615 1 1 16 ALA HB2 H 203.735 -14.866 -10.980 1.00 . A A . 16 ALA HB2 1 1
8 15616 1 1 16 ALA HB3 H 203.358 -16.514 -10.475 1.00 . A A . 16 ALA HB3 1 1
8 15617 1 1 16 ALA N N 205.789 -16.883 -11.075 1.00 . A A . 16 ALA N 1 1
8 15618 1 1 16 ALA O O 205.466 -14.114 -12.503 1.00 . A A . 16 ALA O 1 1
8 15619 1 1 17 SER C C 206.162 -15.073 -16.485 1.00 . A A . 17 SER C 1 1
8 15620 1 1 17 SER CA C 206.462 -14.693 -15.035 1.00 . A A . 17 SER CA 1 1
8 15621 1 1 17 SER CB C 207.976 -14.614 -14.817 1.00 . A A . 17 SER CB 1 1
8 15622 1 1 17 SER H H 205.796 -16.591 -14.369 1.00 . A A . 17 SER H 1 1
8 15623 1 1 17 SER HA H 206.031 -13.725 -14.833 1.00 . A A . 17 SER HA 1 1
8 15624 1 1 17 SER HB2 H 208.398 -13.896 -15.501 1.00 . A A . 17 SER HB2 1 1
8 15625 1 1 17 SER HB3 H 208.175 -14.301 -13.801 1.00 . A A . 17 SER HB3 1 1
8 15626 1 1 17 SER HG H 209.515 -15.827 -14.767 1.00 . A A . 17 SER HG 1 1
8 15627 1 1 17 SER N N 205.865 -15.649 -14.105 1.00 . A A . 17 SER N 1 1
8 15628 1 1 17 SER O O 206.336 -16.225 -16.885 1.00 . A A . 17 SER O 1 1
8 15629 1 1 17 SER OG O 208.594 -15.872 -15.037 1.00 . A A . 17 SER OG 1 1
8 15630 1 1 18 SER C C 206.107 -13.323 -19.575 1.00 . A A . 18 SER C 1 1
8 15631 1 1 18 SER CA C 205.379 -14.321 -18.673 1.00 . A A . 18 SER CA 1 1
8 15632 1 1 18 SER CB C 203.865 -14.221 -18.892 1.00 . A A . 18 SER CB 1 1
8 15633 1 1 18 SER H H 205.588 -13.197 -16.890 1.00 . A A . 18 SER H 1 1
8 15634 1 1 18 SER HA H 205.703 -15.317 -18.930 1.00 . A A . 18 SER HA 1 1
8 15635 1 1 18 SER HB2 H 203.670 -13.856 -19.889 1.00 . A A . 18 SER HB2 1 1
8 15636 1 1 18 SER HB3 H 203.421 -15.201 -18.776 1.00 . A A . 18 SER HB3 1 1
8 15637 1 1 18 SER HG H 202.314 -13.321 -18.097 1.00 . A A . 18 SER HG 1 1
8 15638 1 1 18 SER N N 205.708 -14.093 -17.268 1.00 . A A . 18 SER N 1 1
8 15639 1 1 18 SER O O 205.974 -12.109 -19.403 1.00 . A A . 18 SER O 1 1
8 15640 1 1 18 SER OG O 203.264 -13.336 -17.959 1.00 . A A . 18 SER OG 1 1
8 15641 1 1 19 LEU C C 208.654 -12.148 -20.736 1.00 . A A . 19 LEU C 1 1
8 15642 1 1 19 LEU CA C 207.635 -13.016 -21.473 1.00 . A A . 19 LEU CA 1 1
8 15643 1 1 19 LEU CB C 206.690 -12.139 -22.304 1.00 . A A . 19 LEU CB 1 1
8 15644 1 1 19 LEU CD1 C 207.796 -12.756 -24.476 1.00 . A A . 19 LEU CD1 1 1
8 15645 1 1 19 LEU CD2 C 206.239 -10.797 -24.378 1.00 . A A . 19 LEU CD2 1 1
8 15646 1 1 19 LEU CG C 207.278 -11.609 -23.618 1.00 . A A . 19 LEU CG 1 1
8 15647 1 1 19 LEU H H 206.937 -14.822 -20.612 1.00 . A A . 19 LEU H 1 1
8 15648 1 1 19 LEU HA H 208.167 -13.681 -22.136 1.00 . A A . 19 LEU HA 1 1
8 15649 1 1 19 LEU HB2 H 205.807 -12.718 -22.536 1.00 . A A . 19 LEU HB2 1 1
8 15650 1 1 19 LEU HB3 H 206.396 -11.292 -21.702 1.00 . A A . 19 LEU HB3 1 1
8 15651 1 1 19 LEU HD11 H 208.844 -12.912 -24.271 1.00 . A A . 19 LEU HD11 1 1
8 15652 1 1 19 LEU HD12 H 207.667 -12.510 -25.518 1.00 . A A . 19 LEU HD12 1 1
8 15653 1 1 19 LEU HD13 H 207.246 -13.656 -24.247 1.00 . A A . 19 LEU HD13 1 1
8 15654 1 1 19 LEU HD21 H 205.884 -9.991 -23.756 1.00 . A A . 19 LEU HD21 1 1
8 15655 1 1 19 LEU HD22 H 205.410 -11.435 -24.648 1.00 . A A . 19 LEU HD22 1 1
8 15656 1 1 19 LEU HD23 H 206.687 -10.392 -25.275 1.00 . A A . 19 LEU HD23 1 1
8 15657 1 1 19 LEU HG H 208.112 -10.959 -23.393 1.00 . A A . 19 LEU HG 1 1
8 15658 1 1 19 LEU N N 206.876 -13.846 -20.533 1.00 . A A . 19 LEU N 1 1
8 15659 1 1 19 LEU O O 208.354 -11.021 -20.338 1.00 . A A . 19 LEU O 1 1
8 15660 1 1 20 ILE C C 212.256 -12.079 -20.612 1.00 . A A . 20 ILE C 1 1
8 15661 1 1 20 ILE CA C 210.926 -11.959 -19.866 1.00 . A A . 20 ILE CA 1 1
8 15662 1 1 20 ILE CB C 211.113 -12.458 -18.412 1.00 . A A . 20 ILE CB 1 1
8 15663 1 1 20 ILE CD1 C 210.350 -14.881 -18.746 1.00 . A A . 20 ILE CD1 1 1
8 15664 1 1 20 ILE CG1 C 211.489 -13.946 -18.382 1.00 . A A . 20 ILE CG1 1 1
8 15665 1 1 20 ILE CG2 C 209.854 -12.207 -17.592 1.00 . A A . 20 ILE CG2 1 1
8 15666 1 1 20 ILE H H 210.039 -13.584 -20.896 1.00 . A A . 20 ILE H 1 1
8 15667 1 1 20 ILE HA H 210.645 -10.916 -19.830 1.00 . A A . 20 ILE HA 1 1
8 15668 1 1 20 ILE HB H 211.914 -11.886 -17.966 1.00 . A A . 20 ILE HB 1 1
8 15669 1 1 20 ILE HD11 H 209.429 -14.321 -18.808 1.00 . A A . 20 ILE HD11 1 1
8 15670 1 1 20 ILE HD12 H 210.256 -15.645 -17.989 1.00 . A A . 20 ILE HD12 1 1
8 15671 1 1 20 ILE HD13 H 210.557 -15.343 -19.701 1.00 . A A . 20 ILE HD13 1 1
8 15672 1 1 20 ILE HG12 H 212.296 -14.120 -19.083 1.00 . A A . 20 ILE HG12 1 1
8 15673 1 1 20 ILE HG13 H 211.821 -14.203 -17.382 1.00 . A A . 20 ILE HG13 1 1
8 15674 1 1 20 ILE HG21 H 208.983 -12.412 -18.195 1.00 . A A . 20 ILE HG21 1 1
8 15675 1 1 20 ILE HG22 H 209.834 -11.176 -17.269 1.00 . A A . 20 ILE HG22 1 1
8 15676 1 1 20 ILE HG23 H 209.853 -12.854 -16.729 1.00 . A A . 20 ILE HG23 1 1
8 15677 1 1 20 ILE N N 209.861 -12.682 -20.557 1.00 . A A . 20 ILE N 1 1
8 15678 1 1 20 ILE O O 212.595 -13.146 -21.127 1.00 . A A . 20 ILE O 1 1
8 15679 1 1 21 GLY C C 215.383 -10.329 -20.512 1.00 . A A . 21 GLY C 1 1
8 15680 1 1 21 GLY CA C 214.288 -10.967 -21.344 1.00 . A A . 21 GLY CA 1 1
8 15681 1 1 21 GLY H H 212.677 -10.156 -20.234 1.00 . A A . 21 GLY H 1 1
8 15682 1 1 21 GLY HA2 H 214.571 -11.989 -21.564 1.00 . A A . 21 GLY HA2 1 1
8 15683 1 1 21 GLY HA3 H 214.188 -10.417 -22.273 1.00 . A A . 21 GLY HA3 1 1
8 15684 1 1 21 GLY N N 213.002 -10.975 -20.664 1.00 . A A . 21 GLY N 1 1
8 15685 1 1 21 GLY O O 215.140 -9.369 -19.778 1.00 . A A . 21 GLY O 1 1
8 15686 1 1 22 GLU C C 218.725 -9.659 -20.807 1.00 . A A . 22 GLU C 1 1
8 15687 1 1 22 GLU CA C 217.738 -10.363 -19.879 1.00 . A A . 22 GLU CA 1 1
8 15688 1 1 22 GLU CB C 218.432 -11.511 -19.144 1.00 . A A . 22 GLU CB 1 1
8 15689 1 1 22 GLU CD C 218.946 -9.922 -17.243 1.00 . A A . 22 GLU CD 1 1
8 15690 1 1 22 GLU CG C 218.510 -11.322 -17.639 1.00 . A A . 22 GLU CG 1 1
8 15691 1 1 22 GLU H H 216.719 -11.635 -21.226 1.00 . A A . 22 GLU H 1 1
8 15692 1 1 22 GLU HA H 217.373 -9.651 -19.156 1.00 . A A . 22 GLU HA 1 1
8 15693 1 1 22 GLU HB2 H 217.889 -12.425 -19.341 1.00 . A A . 22 GLU HB2 1 1
8 15694 1 1 22 GLU HB3 H 219.437 -11.613 -19.522 1.00 . A A . 22 GLU HB3 1 1
8 15695 1 1 22 GLU HG2 H 217.538 -11.515 -17.213 1.00 . A A . 22 GLU HG2 1 1
8 15696 1 1 22 GLU HG3 H 219.222 -12.029 -17.245 1.00 . A A . 22 GLU HG3 1 1
8 15697 1 1 22 GLU N N 216.593 -10.871 -20.626 1.00 . A A . 22 GLU N 1 1
8 15698 1 1 22 GLU O O 218.987 -10.127 -21.917 1.00 . A A . 22 GLU O 1 1
8 15699 1 1 22 GLU OE1 O 218.099 -9.159 -16.735 1.00 . A A . 22 GLU OE1 1 1
8 15700 1 1 22 GLU OE2 O 220.133 -9.590 -17.445 1.00 . A A . 22 GLU OE2 1 1
8 15701 1 1 23 GLY C C 221.441 -7.337 -20.368 1.00 . A A . 23 GLY C 1 1
8 15702 1 1 23 GLY CA C 220.213 -7.775 -21.150 1.00 . A A . 23 GLY CA 1 1
8 15703 1 1 23 GLY H H 219.015 -8.208 -19.455 1.00 . A A . 23 GLY H 1 1
8 15704 1 1 23 GLY HA2 H 220.531 -8.392 -21.982 1.00 . A A . 23 GLY HA2 1 1
8 15705 1 1 23 GLY HA3 H 219.713 -6.894 -21.534 1.00 . A A . 23 GLY HA3 1 1
8 15706 1 1 23 GLY N N 219.265 -8.530 -20.346 1.00 . A A . 23 GLY N 1 1
8 15707 1 1 23 GLY O O 221.378 -7.153 -19.153 1.00 . A A . 23 GLY O 1 1
8 15708 1 1 24 PHE C C 223.706 -5.318 -19.895 1.00 . A A . 24 PHE C 1 1
8 15709 1 1 24 PHE CA C 223.818 -6.738 -20.456 1.00 . A A . 24 PHE CA 1 1
8 15710 1 1 24 PHE CB C 224.974 -6.810 -21.464 1.00 . A A . 24 PHE CB 1 1
8 15711 1 1 24 PHE CD1 C 224.248 -6.901 -23.870 1.00 . A A . 24 PHE CD1 1 1
8 15712 1 1 24 PHE CD2 C 224.843 -4.782 -22.951 1.00 . A A . 24 PHE CD2 1 1
8 15713 1 1 24 PHE CE1 C 223.979 -6.300 -25.085 1.00 . A A . 24 PHE CE1 1 1
8 15714 1 1 24 PHE CE2 C 224.575 -4.177 -24.164 1.00 . A A . 24 PHE CE2 1 1
8 15715 1 1 24 PHE CG C 224.682 -6.150 -22.790 1.00 . A A . 24 PHE CG 1 1
8 15716 1 1 24 PHE CZ C 224.143 -4.938 -25.233 1.00 . A A . 24 PHE CZ 1 1
8 15717 1 1 24 PHE H H 222.537 -7.326 -22.043 1.00 . A A . 24 PHE H 1 1
8 15718 1 1 24 PHE HA H 224.027 -7.413 -19.639 1.00 . A A . 24 PHE HA 1 1
8 15719 1 1 24 PHE HB2 H 225.842 -6.321 -21.037 1.00 . A A . 24 PHE HB2 1 1
8 15720 1 1 24 PHE HB3 H 225.208 -7.852 -21.655 1.00 . A A . 24 PHE HB3 1 1
8 15721 1 1 24 PHE HD1 H 224.119 -7.968 -23.757 1.00 . A A . 24 PHE HD1 1 1
8 15722 1 1 24 PHE HD2 H 225.182 -4.185 -22.116 1.00 . A A . 24 PHE HD2 1 1
8 15723 1 1 24 PHE HE1 H 223.642 -6.898 -25.919 1.00 . A A . 24 PHE HE1 1 1
8 15724 1 1 24 PHE HE2 H 224.705 -3.111 -24.278 1.00 . A A . 24 PHE HE2 1 1
8 15725 1 1 24 PHE HZ H 223.933 -4.467 -26.183 1.00 . A A . 24 PHE HZ 1 1
8 15726 1 1 24 PHE N N 222.559 -7.165 -21.078 1.00 . A A . 24 PHE N 1 1
8 15727 1 1 24 PHE O O 224.231 -5.028 -18.820 1.00 . A A . 24 PHE O 1 1
8 15728 1 1 25 MET C C 222.019 -2.981 -18.900 1.00 . A A . 25 MET C 1 1
8 15729 1 1 25 MET CA C 222.840 -3.054 -20.192 1.00 . A A . 25 MET CA 1 1
8 15730 1 1 25 MET CB C 222.169 -2.221 -21.292 1.00 . A A . 25 MET CB 1 1
8 15731 1 1 25 MET CE C 220.487 -4.906 -23.341 1.00 . A A . 25 MET CE 1 1
8 15732 1 1 25 MET CG C 220.777 -2.706 -21.676 1.00 . A A . 25 MET CG 1 1
8 15733 1 1 25 MET H H 222.621 -4.728 -21.475 1.00 . A A . 25 MET H 1 1
8 15734 1 1 25 MET HA H 223.820 -2.644 -19.998 1.00 . A A . 25 MET HA 1 1
8 15735 1 1 25 MET HB2 H 222.087 -1.201 -20.950 1.00 . A A . 25 MET HB2 1 1
8 15736 1 1 25 MET HB3 H 222.792 -2.245 -22.174 1.00 . A A . 25 MET HB3 1 1
8 15737 1 1 25 MET HE1 H 219.535 -5.204 -23.752 1.00 . A A . 25 MET HE1 1 1
8 15738 1 1 25 MET HE2 H 220.551 -5.223 -22.311 1.00 . A A . 25 MET HE2 1 1
8 15739 1 1 25 MET HE3 H 221.284 -5.363 -23.909 1.00 . A A . 25 MET HE3 1 1
8 15740 1 1 25 MET HG2 H 220.541 -3.585 -21.094 1.00 . A A . 25 MET HG2 1 1
8 15741 1 1 25 MET HG3 H 220.065 -1.926 -21.451 1.00 . A A . 25 MET HG3 1 1
8 15742 1 1 25 MET N N 223.018 -4.440 -20.626 1.00 . A A . 25 MET N 1 1
8 15743 1 1 25 MET O O 222.160 -2.038 -18.123 1.00 . A A . 25 MET O 1 1
8 15744 1 1 25 MET SD S 220.642 -3.123 -23.427 1.00 . A A . 25 MET SD 1 1
8 15745 1 1 26 ALA C C 221.170 -4.267 -16.209 1.00 . A A . 26 ALA C 1 1
8 15746 1 1 26 ALA CA C 220.335 -4.047 -17.474 1.00 . A A . 26 ALA CA 1 1
8 15747 1 1 26 ALA CB C 219.283 -5.141 -17.611 1.00 . A A . 26 ALA CB 1 1
8 15748 1 1 26 ALA H H 221.108 -4.718 -19.330 1.00 . A A . 26 ALA H 1 1
8 15749 1 1 26 ALA HA H 219.819 -3.101 -17.387 1.00 . A A . 26 ALA HA 1 1
8 15750 1 1 26 ALA HB1 H 218.394 -4.734 -18.069 1.00 . A A . 26 ALA HB1 1 1
8 15751 1 1 26 ALA HB2 H 219.038 -5.528 -16.633 1.00 . A A . 26 ALA HB2 1 1
8 15752 1 1 26 ALA HB3 H 219.673 -5.940 -18.226 1.00 . A A . 26 ALA HB3 1 1
8 15753 1 1 26 ALA N N 221.169 -3.990 -18.675 1.00 . A A . 26 ALA N 1 1
8 15754 1 1 26 ALA O O 220.664 -4.122 -15.095 1.00 . A A . 26 ALA O 1 1
8 15755 1 1 27 GLN C C 223.851 -3.520 -14.677 1.00 . A A . 27 GLN C 1 1
8 15756 1 1 27 GLN CA C 223.338 -4.846 -15.243 1.00 . A A . 27 GLN CA 1 1
8 15757 1 1 27 GLN CB C 224.520 -5.726 -15.657 1.00 . A A . 27 GLN CB 1 1
8 15758 1 1 27 GLN CD C 225.985 -5.756 -13.592 1.00 . A A . 27 GLN CD 1 1
8 15759 1 1 27 GLN CG C 225.088 -6.560 -14.519 1.00 . A A . 27 GLN CG 1 1
8 15760 1 1 27 GLN H H 222.804 -4.717 -17.287 1.00 . A A . 27 GLN H 1 1
8 15761 1 1 27 GLN HA H 222.772 -5.354 -14.477 1.00 . A A . 27 GLN HA 1 1
8 15762 1 1 27 GLN HB2 H 224.196 -6.399 -16.439 1.00 . A A . 27 GLN HB2 1 1
8 15763 1 1 27 GLN HB3 H 225.306 -5.096 -16.042 1.00 . A A . 27 GLN HB3 1 1
8 15764 1 1 27 GLN HE21 H 227.282 -5.436 -15.070 1.00 . A A . 27 GLN HE21 1 1
8 15765 1 1 27 GLN HE22 H 227.693 -4.734 -13.536 1.00 . A A . 27 GLN HE22 1 1
8 15766 1 1 27 GLN HG2 H 224.269 -6.961 -13.942 1.00 . A A . 27 GLN HG2 1 1
8 15767 1 1 27 GLN HG3 H 225.664 -7.372 -14.937 1.00 . A A . 27 GLN HG3 1 1
8 15768 1 1 27 GLN N N 222.450 -4.614 -16.379 1.00 . A A . 27 GLN N 1 1
8 15769 1 1 27 GLN NE2 N 227.099 -5.260 -14.120 1.00 . A A . 27 GLN NE2 1 1
8 15770 1 1 27 GLN O O 224.107 -3.409 -13.477 1.00 . A A . 27 GLN O 1 1
8 15771 1 1 27 GLN OE1 O 225.679 -5.587 -12.413 1.00 . A A . 27 GLN OE1 1 1
8 15772 1 1 28 CYS C C 223.469 -0.575 -14.125 1.00 . A A . 28 CYS C 1 1
8 15773 1 1 28 CYS CA C 224.455 -1.194 -15.116 1.00 . A A . 28 CYS CA 1 1
8 15774 1 1 28 CYS CB C 224.634 -0.277 -16.329 1.00 . A A . 28 CYS CB 1 1
8 15775 1 1 28 CYS H H 223.760 -2.656 -16.484 1.00 . A A . 28 CYS H 1 1
8 15776 1 1 28 CYS HA H 225.409 -1.321 -14.625 1.00 . A A . 28 CYS HA 1 1
8 15777 1 1 28 CYS HB2 H 225.230 -0.787 -17.070 1.00 . A A . 28 CYS HB2 1 1
8 15778 1 1 28 CYS HB3 H 223.662 -0.056 -16.748 1.00 . A A . 28 CYS HB3 1 1
8 15779 1 1 28 CYS N N 223.987 -2.512 -15.541 1.00 . A A . 28 CYS N 1 1
8 15780 1 1 28 CYS O O 223.872 0.084 -13.166 1.00 . A A . 28 CYS O 1 1
8 15781 1 1 28 CYS SG S 225.453 1.311 -15.960 1.00 . A A . 28 CYS SG 1 1
8 15782 1 1 29 ASP C C 219.963 -1.270 -13.407 1.00 . A A . 29 ASP C 1 1
8 15783 1 1 29 ASP CA C 221.125 -0.282 -13.492 1.00 . A A . 29 ASP CA 1 1
8 15784 1 1 29 ASP CB C 220.625 1.071 -14.001 1.00 . A A . 29 ASP CB 1 1
8 15785 1 1 29 ASP CG C 221.655 2.170 -13.830 1.00 . A A . 29 ASP CG 1 1
8 15786 1 1 29 ASP H H 221.922 -1.340 -15.141 1.00 . A A . 29 ASP H 1 1
8 15787 1 1 29 ASP HA H 221.545 -0.152 -12.506 1.00 . A A . 29 ASP HA 1 1
8 15788 1 1 29 ASP HB2 H 220.387 0.987 -15.056 1.00 . A A . 29 ASP HB2 1 1
8 15789 1 1 29 ASP HB3 H 219.732 1.348 -13.450 1.00 . A A . 29 ASP HB3 1 1
8 15790 1 1 29 ASP N N 222.176 -0.801 -14.362 1.00 . A A . 29 ASP N 1 1
8 15791 1 1 29 ASP O O 219.155 -1.371 -14.333 1.00 . A A . 29 ASP O 1 1
8 15792 1 1 29 ASP OD1 O 222.195 2.641 -14.853 1.00 . A A . 29 ASP OD1 1 1
8 15793 1 1 29 ASP OD2 O 221.924 2.558 -12.674 1.00 . A A . 29 ASP OD2 1 1
8 15794 1 1 30 ASN C C 217.477 -2.276 -11.870 1.00 . A A . 30 ASN C 1 1
8 15795 1 1 30 ASN CA C 218.817 -2.978 -12.093 1.00 . A A . 30 ASN CA 1 1
8 15796 1 1 30 ASN CB C 219.128 -3.890 -10.899 1.00 . A A . 30 ASN CB 1 1
8 15797 1 1 30 ASN CG C 220.566 -4.381 -10.881 1.00 . A A . 30 ASN CG 1 1
8 15798 1 1 30 ASN H H 220.556 -1.872 -11.587 1.00 . A A . 30 ASN H 1 1
8 15799 1 1 30 ASN HA H 218.752 -3.578 -12.987 1.00 . A A . 30 ASN HA 1 1
8 15800 1 1 30 ASN HB2 H 218.944 -3.349 -9.985 1.00 . A A . 30 ASN HB2 1 1
8 15801 1 1 30 ASN HB3 H 218.476 -4.750 -10.937 1.00 . A A . 30 ASN HB3 1 1
8 15802 1 1 30 ASN HD21 H 220.753 -3.842 -8.967 1.00 . A A . 30 ASN HD21 1 1
8 15803 1 1 30 ASN HD22 H 222.160 -4.559 -9.696 1.00 . A A . 30 ASN HD22 1 1
8 15804 1 1 30 ASN N N 219.884 -1.997 -12.292 1.00 . A A . 30 ASN N 1 1
8 15805 1 1 30 ASN ND2 N 221.226 -4.246 -9.733 1.00 . A A . 30 ASN ND2 1 1
8 15806 1 1 30 ASN O O 217.406 -1.284 -11.140 1.00 . A A . 30 ASN O 1 1
8 15807 1 1 30 ASN OD1 O 221.078 -4.878 -11.884 1.00 . A A . 30 ASN OD1 1 1
8 15808 1 1 31 PRO C C 214.642 -2.050 -10.899 1.00 . A A . 31 PRO C 1 1
8 15809 1 1 31 PRO CA C 215.056 -2.199 -12.356 1.00 . A A . 31 PRO CA 1 1
8 15810 1 1 31 PRO CB C 214.133 -3.187 -13.070 1.00 . A A . 31 PRO CB 1 1
8 15811 1 1 31 PRO CD C 216.386 -3.958 -13.377 1.00 . A A . 31 PRO CD 1 1
8 15812 1 1 31 PRO CG C 214.951 -4.402 -13.341 1.00 . A A . 31 PRO CG 1 1
8 15813 1 1 31 PRO HA H 214.995 -1.240 -12.847 1.00 . A A . 31 PRO HA 1 1
8 15814 1 1 31 PRO HB2 H 213.288 -3.419 -12.432 1.00 . A A . 31 PRO HB2 1 1
8 15815 1 1 31 PRO HB3 H 213.785 -2.740 -13.989 1.00 . A A . 31 PRO HB3 1 1
8 15816 1 1 31 PRO HD2 H 217.032 -4.735 -12.994 1.00 . A A . 31 PRO HD2 1 1
8 15817 1 1 31 PRO HD3 H 216.674 -3.685 -14.382 1.00 . A A . 31 PRO HD3 1 1
8 15818 1 1 31 PRO HG2 H 214.802 -5.127 -12.555 1.00 . A A . 31 PRO HG2 1 1
8 15819 1 1 31 PRO HG3 H 214.665 -4.816 -14.293 1.00 . A A . 31 PRO HG3 1 1
8 15820 1 1 31 PRO N N 216.394 -2.783 -12.493 1.00 . A A . 31 PRO N 1 1
8 15821 1 1 31 PRO O O 214.515 -3.040 -10.175 1.00 . A A . 31 PRO O 1 1
8 15822 1 1 32 THR C C 212.581 -0.098 -9.019 1.00 . A A . 32 THR C 1 1
8 15823 1 1 32 THR CA C 214.039 -0.539 -9.095 1.00 . A A . 32 THR CA 1 1
8 15824 1 1 32 THR CB C 214.952 0.512 -8.455 1.00 . A A . 32 THR CB 1 1
8 15825 1 1 32 THR CG2 C 215.942 -0.088 -7.479 1.00 . A A . 32 THR CG2 1 1
8 15826 1 1 32 THR H H 214.553 -0.060 -11.091 1.00 . A A . 32 THR H 1 1
8 15827 1 1 32 THR HA H 214.139 -1.462 -8.545 1.00 . A A . 32 THR HA 1 1
8 15828 1 1 32 THR HB H 214.345 1.219 -7.913 1.00 . A A . 32 THR HB 1 1
8 15829 1 1 32 THR HG1 H 216.351 0.644 -9.827 1.00 . A A . 32 THR HG1 1 1
8 15830 1 1 32 THR HG21 H 215.575 -1.048 -7.138 1.00 . A A . 32 THR HG21 1 1
8 15831 1 1 32 THR HG22 H 216.058 0.574 -6.633 1.00 . A A . 32 THR HG22 1 1
8 15832 1 1 32 THR HG23 H 216.895 -0.222 -7.966 1.00 . A A . 32 THR HG23 1 1
8 15833 1 1 32 THR N N 214.435 -0.808 -10.471 1.00 . A A . 32 THR N 1 1
8 15834 1 1 32 THR O O 212.253 1.072 -9.229 1.00 . A A . 32 THR O 1 1
8 15835 1 1 32 THR OG1 O 215.690 1.222 -9.439 1.00 . A A . 32 THR OG1 1 1
8 15836 1 1 33 ILE C C 209.932 -0.515 -7.133 1.00 . A A . 33 ILE C 1 1
8 15837 1 1 33 ILE CA C 210.286 -0.824 -8.578 1.00 . A A . 33 ILE CA 1 1
8 15838 1 1 33 ILE CB C 209.491 -2.057 -9.069 1.00 . A A . 33 ILE CB 1 1
8 15839 1 1 33 ILE CD1 C 207.387 -2.393 -10.454 1.00 . A A . 33 ILE CD1 1 1
8 15840 1 1 33 ILE CG1 C 208.008 -1.722 -9.249 1.00 . A A . 33 ILE CG1 1 1
8 15841 1 1 33 ILE CG2 C 209.672 -3.228 -8.113 1.00 . A A . 33 ILE CG2 1 1
8 15842 1 1 33 ILE H H 212.062 -1.963 -8.549 1.00 . A A . 33 ILE H 1 1
8 15843 1 1 33 ILE HA H 210.012 0.026 -9.186 1.00 . A A . 33 ILE HA 1 1
8 15844 1 1 33 ILE HB H 209.899 -2.351 -10.025 1.00 . A A . 33 ILE HB 1 1
8 15845 1 1 33 ILE HD11 H 208.168 -2.812 -11.073 1.00 . A A . 33 ILE HD11 1 1
8 15846 1 1 33 ILE HD12 H 206.827 -1.666 -11.024 1.00 . A A . 33 ILE HD12 1 1
8 15847 1 1 33 ILE HD13 H 206.727 -3.181 -10.127 1.00 . A A . 33 ILE HD13 1 1
8 15848 1 1 33 ILE HG12 H 207.463 -2.042 -8.374 1.00 . A A . 33 ILE HG12 1 1
8 15849 1 1 33 ILE HG13 H 207.896 -0.654 -9.368 1.00 . A A . 33 ILE HG13 1 1
8 15850 1 1 33 ILE HG21 H 209.029 -4.042 -8.415 1.00 . A A . 33 ILE HG21 1 1
8 15851 1 1 33 ILE HG22 H 209.413 -2.920 -7.110 1.00 . A A . 33 ILE HG22 1 1
8 15852 1 1 33 ILE HG23 H 210.700 -3.556 -8.136 1.00 . A A . 33 ILE HG23 1 1
8 15853 1 1 33 ILE N N 211.719 -1.058 -8.708 1.00 . A A . 33 ILE N 1 1
8 15854 1 1 33 ILE O O 210.697 -0.816 -6.221 1.00 . A A . 33 ILE O 1 1
8 15855 1 1 34 GLU C C 208.128 -0.819 -4.739 1.00 . A A . 34 GLU C 1 1
8 15856 1 1 34 GLU CA C 208.349 0.442 -5.578 1.00 . A A . 34 GLU CA 1 1
8 15857 1 1 34 GLU CB C 207.068 1.279 -5.617 1.00 . A A . 34 GLU CB 1 1
8 15858 1 1 34 GLU CD C 205.425 2.631 -4.255 1.00 . A A . 34 GLU CD 1 1
8 15859 1 1 34 GLU CG C 206.839 2.094 -4.354 1.00 . A A . 34 GLU CG 1 1
8 15860 1 1 34 GLU H H 208.216 0.325 -7.699 1.00 . A A . 34 GLU H 1 1
8 15861 1 1 34 GLU HA H 209.135 1.026 -5.123 1.00 . A A . 34 GLU HA 1 1
8 15862 1 1 34 GLU HB2 H 207.121 1.959 -6.455 1.00 . A A . 34 GLU HB2 1 1
8 15863 1 1 34 GLU HB3 H 206.223 0.619 -5.754 1.00 . A A . 34 GLU HB3 1 1
8 15864 1 1 34 GLU HG2 H 207.030 1.468 -3.496 1.00 . A A . 34 GLU HG2 1 1
8 15865 1 1 34 GLU HG3 H 207.526 2.929 -4.349 1.00 . A A . 34 GLU HG3 1 1
8 15866 1 1 34 GLU N N 208.779 0.096 -6.929 1.00 . A A . 34 GLU N 1 1
8 15867 1 1 34 GLU O O 207.149 -1.545 -4.932 1.00 . A A . 34 GLU O 1 1
8 15868 1 1 34 GLU OE1 O 205.244 3.859 -4.392 1.00 . A A . 34 GLU OE1 1 1
8 15869 1 1 34 GLU OE2 O 204.497 1.823 -4.042 1.00 . A A . 34 GLU OE2 1 1
8 15870 1 1 35 GLY C C 208.565 -1.834 -1.520 1.00 . A A . 35 GLY C 1 1
8 15871 1 1 35 GLY CA C 208.952 -2.220 -2.930 1.00 . A A . 35 GLY CA 1 1
8 15872 1 1 35 GLY H H 209.798 -0.446 -3.705 1.00 . A A . 35 GLY H 1 1
8 15873 1 1 35 GLY HA2 H 208.213 -2.904 -3.326 1.00 . A A . 35 GLY HA2 1 1
8 15874 1 1 35 GLY HA3 H 209.914 -2.714 -2.902 1.00 . A A . 35 GLY HA3 1 1
8 15875 1 1 35 GLY N N 209.046 -1.061 -3.803 1.00 . A A . 35 GLY N 1 1
8 15876 1 1 35 GLY O O 207.500 -1.256 -1.296 1.00 . A A . 35 GLY O 1 1
8 15877 1 1 36 ASP C C 210.209 -0.778 1.328 1.00 . A A . 36 ASP C 1 1
8 15878 1 1 36 ASP CA C 209.203 -1.821 0.834 1.00 . A A . 36 ASP CA 1 1
8 15879 1 1 36 ASP CB C 209.292 -3.088 1.692 1.00 . A A . 36 ASP CB 1 1
8 15880 1 1 36 ASP CG C 208.746 -2.893 3.096 1.00 . A A . 36 ASP CG 1 1
8 15881 1 1 36 ASP H H 210.273 -2.600 -0.817 1.00 . A A . 36 ASP H 1 1
8 15882 1 1 36 ASP HA H 208.206 -1.409 0.916 1.00 . A A . 36 ASP HA 1 1
8 15883 1 1 36 ASP HB2 H 208.726 -3.878 1.215 1.00 . A A . 36 ASP HB2 1 1
8 15884 1 1 36 ASP HB3 H 210.332 -3.387 1.768 1.00 . A A . 36 ASP HB3 1 1
8 15885 1 1 36 ASP N N 209.440 -2.146 -0.568 1.00 . A A . 36 ASP N 1 1
8 15886 1 1 36 ASP O O 210.554 -0.749 2.510 1.00 . A A . 36 ASP O 1 1
8 15887 1 1 36 ASP OD1 O 207.806 -2.090 3.268 1.00 . A A . 36 ASP OD1 1 1
8 15888 1 1 36 ASP OD2 O 209.264 -3.547 4.026 1.00 . A A . 36 ASP OD2 1 1
8 15889 1 1 37 GLY C C 211.053 2.108 1.777 1.00 . A A . 37 GLY C 1 1
8 15890 1 1 37 GLY CA C 211.633 1.111 0.790 1.00 . A A . 37 GLY CA 1 1
8 15891 1 1 37 GLY H H 210.368 0.022 -0.510 1.00 . A A . 37 GLY H 1 1
8 15892 1 1 37 GLY HA2 H 212.496 0.638 1.233 1.00 . A A . 37 GLY HA2 1 1
8 15893 1 1 37 GLY HA3 H 211.942 1.640 -0.098 1.00 . A A . 37 GLY HA3 1 1
8 15894 1 1 37 GLY N N 210.677 0.084 0.418 1.00 . A A . 37 GLY N 1 1
8 15895 1 1 37 GLY O O 210.092 2.808 1.456 1.00 . A A . 37 GLY O 1 1
8 15896 1 1 38 PRO C C 211.109 4.567 3.544 1.00 . A A . 38 PRO C 1 1
8 15897 1 1 38 PRO CA C 211.141 3.119 4.032 1.00 . A A . 38 PRO CA 1 1
8 15898 1 1 38 PRO CB C 212.161 2.956 5.163 1.00 . A A . 38 PRO CB 1 1
8 15899 1 1 38 PRO CD C 212.766 1.394 3.465 1.00 . A A . 38 PRO CD 1 1
8 15900 1 1 38 PRO CG C 212.743 1.601 4.952 1.00 . A A . 38 PRO CG 1 1
8 15901 1 1 38 PRO HA H 210.159 2.840 4.387 1.00 . A A . 38 PRO HA 1 1
8 15902 1 1 38 PRO HB2 H 212.918 3.729 5.082 1.00 . A A . 38 PRO HB2 1 1
8 15903 1 1 38 PRO HB3 H 211.660 3.026 6.119 1.00 . A A . 38 PRO HB3 1 1
8 15904 1 1 38 PRO HD2 H 213.691 1.762 3.045 1.00 . A A . 38 PRO HD2 1 1
8 15905 1 1 38 PRO HD3 H 212.631 0.349 3.228 1.00 . A A . 38 PRO HD3 1 1
8 15906 1 1 38 PRO HG2 H 213.747 1.566 5.351 1.00 . A A . 38 PRO HG2 1 1
8 15907 1 1 38 PRO HG3 H 212.123 0.856 5.425 1.00 . A A . 38 PRO HG3 1 1
8 15908 1 1 38 PRO N N 211.620 2.194 2.997 1.00 . A A . 38 PRO N 1 1
8 15909 1 1 38 PRO O O 212.154 5.168 3.289 1.00 . A A . 38 PRO O 1 1
8 15910 1 1 39 ILE C C 210.197 7.484 4.014 1.00 . A A . 39 ILE C 1 1
8 15911 1 1 39 ILE CA C 209.725 6.489 2.956 1.00 . A A . 39 ILE CA 1 1
8 15912 1 1 39 ILE CB C 208.247 6.782 2.608 1.00 . A A . 39 ILE CB 1 1
8 15913 1 1 39 ILE CD1 C 206.888 4.638 2.388 1.00 . A A . 39 ILE CD1 1 1
8 15914 1 1 39 ILE CG1 C 207.692 5.702 1.672 1.00 . A A . 39 ILE CG1 1 1
8 15915 1 1 39 ILE CG2 C 208.108 8.162 1.976 1.00 . A A . 39 ILE CG2 1 1
8 15916 1 1 39 ILE H H 209.112 4.581 3.629 1.00 . A A . 39 ILE H 1 1
8 15917 1 1 39 ILE HA H 210.319 6.620 2.064 1.00 . A A . 39 ILE HA 1 1
8 15918 1 1 39 ILE HB H 207.680 6.776 3.526 1.00 . A A . 39 ILE HB 1 1
8 15919 1 1 39 ILE HD11 H 206.747 4.927 3.419 1.00 . A A . 39 ILE HD11 1 1
8 15920 1 1 39 ILE HD12 H 207.419 3.698 2.347 1.00 . A A . 39 ILE HD12 1 1
8 15921 1 1 39 ILE HD13 H 205.926 4.530 1.909 1.00 . A A . 39 ILE HD13 1 1
8 15922 1 1 39 ILE HG12 H 207.049 6.164 0.939 1.00 . A A . 39 ILE HG12 1 1
8 15923 1 1 39 ILE HG13 H 208.513 5.214 1.167 1.00 . A A . 39 ILE HG13 1 1
8 15924 1 1 39 ILE HG21 H 207.938 8.895 2.751 1.00 . A A . 39 ILE HG21 1 1
8 15925 1 1 39 ILE HG22 H 207.272 8.164 1.293 1.00 . A A . 39 ILE HG22 1 1
8 15926 1 1 39 ILE HG23 H 209.012 8.408 1.440 1.00 . A A . 39 ILE HG23 1 1
8 15927 1 1 39 ILE N N 209.902 5.115 3.415 1.00 . A A . 39 ILE N 1 1
8 15928 1 1 39 ILE O O 210.200 7.181 5.209 1.00 . A A . 39 ILE O 1 1
8 15929 1 1 40 GLY C C 212.469 9.404 5.004 1.00 . A A . 40 GLY C 1 1
8 15930 1 1 40 GLY CA C 211.074 9.695 4.480 1.00 . A A . 40 GLY CA 1 1
8 15931 1 1 40 GLY H H 210.577 8.854 2.602 1.00 . A A . 40 GLY H 1 1
8 15932 1 1 40 GLY HA2 H 211.085 10.647 3.968 1.00 . A A . 40 GLY HA2 1 1
8 15933 1 1 40 GLY HA3 H 210.395 9.758 5.316 1.00 . A A . 40 GLY HA3 1 1
8 15934 1 1 40 GLY N N 210.600 8.672 3.564 1.00 . A A . 40 GLY N 1 1
8 15935 1 1 40 GLY O O 212.852 9.902 6.065 1.00 . A A . 40 GLY O 1 1
8 15936 1 1 41 LYS C C 215.590 8.510 3.542 1.00 . A A . 41 LYS C 1 1
8 15937 1 1 41 LYS CA C 214.589 8.245 4.667 1.00 . A A . 41 LYS CA 1 1
8 15938 1 1 41 LYS CB C 214.656 6.774 5.087 1.00 . A A . 41 LYS CB 1 1
8 15939 1 1 41 LYS CD C 215.369 5.495 7.134 1.00 . A A . 41 LYS CD 1 1
8 15940 1 1 41 LYS CE C 214.676 4.609 8.161 1.00 . A A . 41 LYS CE 1 1
8 15941 1 1 41 LYS CG C 214.428 6.552 6.574 1.00 . A A . 41 LYS CG 1 1
8 15942 1 1 41 LYS H H 212.873 8.231 3.425 1.00 . A A . 41 LYS H 1 1
8 15943 1 1 41 LYS HA H 214.850 8.861 5.514 1.00 . A A . 41 LYS HA 1 1
8 15944 1 1 41 LYS HB2 H 213.903 6.223 4.543 1.00 . A A . 41 LYS HB2 1 1
8 15945 1 1 41 LYS HB3 H 215.629 6.384 4.830 1.00 . A A . 41 LYS HB3 1 1
8 15946 1 1 41 LYS HD2 H 215.726 4.878 6.324 1.00 . A A . 41 LYS HD2 1 1
8 15947 1 1 41 LYS HD3 H 216.206 5.990 7.606 1.00 . A A . 41 LYS HD3 1 1
8 15948 1 1 41 LYS HE2 H 215.277 4.584 9.057 1.00 . A A . 41 LYS HE2 1 1
8 15949 1 1 41 LYS HE3 H 213.710 5.033 8.389 1.00 . A A . 41 LYS HE3 1 1
8 15950 1 1 41 LYS HG2 H 214.595 7.481 7.097 1.00 . A A . 41 LYS HG2 1 1
8 15951 1 1 41 LYS HG3 H 213.408 6.231 6.726 1.00 . A A . 41 LYS HG3 1 1
8 15952 1 1 41 LYS HZ1 H 213.657 2.784 8.112 1.00 . A A . 41 LYS HZ1 1 1
8 15953 1 1 41 LYS HZ2 H 215.326 2.642 7.888 1.00 . A A . 41 LYS HZ2 1 1
8 15954 1 1 41 LYS HZ3 H 214.353 3.220 6.632 1.00 . A A . 41 LYS HZ3 1 1
8 15955 1 1 41 LYS N N 213.232 8.598 4.263 1.00 . A A . 41 LYS N 1 1
8 15956 1 1 41 LYS NZ N 214.490 3.217 7.663 1.00 . A A . 41 LYS NZ 1 1
8 15957 1 1 41 LYS O O 215.369 8.119 2.394 1.00 . A A . 41 LYS O 1 1
8 15958 1 1 42 THR C C 219.042 8.768 3.276 1.00 . A A . 42 THR C 1 1
8 15959 1 1 42 THR CA C 217.745 9.494 2.924 1.00 . A A . 42 THR CA 1 1
8 15960 1 1 42 THR CB C 217.984 11.008 2.892 1.00 . A A . 42 THR CB 1 1
8 15961 1 1 42 THR CG2 C 218.900 11.450 1.769 1.00 . A A . 42 THR CG2 1 1
8 15962 1 1 42 THR H H 216.808 9.449 4.818 1.00 . A A . 42 THR H 1 1
8 15963 1 1 42 THR HA H 217.415 9.168 1.950 1.00 . A A . 42 THR HA 1 1
8 15964 1 1 42 THR HB H 218.438 11.309 3.825 1.00 . A A . 42 THR HB 1 1
8 15965 1 1 42 THR HG1 H 216.333 11.449 1.925 1.00 . A A . 42 THR HG1 1 1
8 15966 1 1 42 THR HG21 H 218.553 11.034 0.835 1.00 . A A . 42 THR HG21 1 1
8 15967 1 1 42 THR HG22 H 219.905 11.102 1.966 1.00 . A A . 42 THR HG22 1 1
8 15968 1 1 42 THR HG23 H 218.898 12.527 1.707 1.00 . A A . 42 THR HG23 1 1
8 15969 1 1 42 THR N N 216.694 9.172 3.888 1.00 . A A . 42 THR N 1 1
8 15970 1 1 42 THR O O 219.410 8.668 4.447 1.00 . A A . 42 THR O 1 1
8 15971 1 1 42 THR OG1 O 216.760 11.709 2.747 1.00 . A A . 42 THR OG1 1 1
8 15972 1 1 43 LEU C C 222.176 8.452 2.029 1.00 . A A . 43 LEU C 1 1
8 15973 1 1 43 LEU CA C 221.002 7.569 2.447 1.00 . A A . 43 LEU CA 1 1
8 15974 1 1 43 LEU CB C 221.015 6.262 1.644 1.00 . A A . 43 LEU CB 1 1
8 15975 1 1 43 LEU CD1 C 222.917 5.218 2.914 1.00 . A A . 43 LEU CD1 1 1
8 15976 1 1 43 LEU CD2 C 220.553 4.710 3.562 1.00 . A A . 43 LEU CD2 1 1
8 15977 1 1 43 LEU CG C 221.495 5.025 2.409 1.00 . A A . 43 LEU CG 1 1
8 15978 1 1 43 LEU H H 219.396 8.396 1.341 1.00 . A A . 43 LEU H 1 1
8 15979 1 1 43 LEU HA H 221.094 7.338 3.498 1.00 . A A . 43 LEU HA 1 1
8 15980 1 1 43 LEU HB2 H 220.012 6.073 1.291 1.00 . A A . 43 LEU HB2 1 1
8 15981 1 1 43 LEU HB3 H 221.658 6.397 0.787 1.00 . A A . 43 LEU HB3 1 1
8 15982 1 1 43 LEU HD11 H 223.613 4.836 2.183 1.00 . A A . 43 LEU HD11 1 1
8 15983 1 1 43 LEU HD12 H 223.045 4.688 3.845 1.00 . A A . 43 LEU HD12 1 1
8 15984 1 1 43 LEU HD13 H 223.105 6.270 3.072 1.00 . A A . 43 LEU HD13 1 1
8 15985 1 1 43 LEU HD21 H 219.543 4.629 3.191 1.00 . A A . 43 LEU HD21 1 1
8 15986 1 1 43 LEU HD22 H 220.604 5.502 4.296 1.00 . A A . 43 LEU HD22 1 1
8 15987 1 1 43 LEU HD23 H 220.844 3.775 4.020 1.00 . A A . 43 LEU HD23 1 1
8 15988 1 1 43 LEU HG H 221.495 4.176 1.739 1.00 . A A . 43 LEU HG 1 1
8 15989 1 1 43 LEU N N 219.739 8.275 2.252 1.00 . A A . 43 LEU N 1 1
8 15990 1 1 43 LEU O O 222.232 8.923 0.892 1.00 . A A . 43 LEU O 1 1
8 15991 1 1 44 TYR C C 225.460 8.672 2.207 1.00 . A A . 44 TYR C 1 1
8 15992 1 1 44 TYR CA C 224.272 9.518 2.662 1.00 . A A . 44 TYR CA 1 1
8 15993 1 1 44 TYR CB C 224.655 10.358 3.884 1.00 . A A . 44 TYR CB 1 1
8 15994 1 1 44 TYR CD1 C 224.735 12.419 2.425 1.00 . A A . 44 TYR CD1 1 1
8 15995 1 1 44 TYR CD2 C 224.078 12.680 4.702 1.00 . A A . 44 TYR CD2 1 1
8 15996 1 1 44 TYR CE1 C 224.578 13.774 2.220 1.00 . A A . 44 TYR CE1 1 1
8 15997 1 1 44 TYR CE2 C 223.920 14.039 4.502 1.00 . A A . 44 TYR CE2 1 1
8 15998 1 1 44 TYR CG C 224.487 11.847 3.667 1.00 . A A . 44 TYR CG 1 1
8 15999 1 1 44 TYR CZ C 224.174 14.580 3.259 1.00 . A A . 44 TYR CZ 1 1
8 16000 1 1 44 TYR H H 223.014 8.287 3.844 1.00 . A A . 44 TYR H 1 1
8 16001 1 1 44 TYR HA H 223.998 10.180 1.856 1.00 . A A . 44 TYR HA 1 1
8 16002 1 1 44 TYR HB2 H 224.032 10.073 4.719 1.00 . A A . 44 TYR HB2 1 1
8 16003 1 1 44 TYR HB3 H 225.689 10.172 4.132 1.00 . A A . 44 TYR HB3 1 1
8 16004 1 1 44 TYR HD1 H 225.055 11.786 1.610 1.00 . A A . 44 TYR HD1 1 1
8 16005 1 1 44 TYR HD2 H 223.883 12.253 5.673 1.00 . A A . 44 TYR HD2 1 1
8 16006 1 1 44 TYR HE1 H 224.773 14.197 1.247 1.00 . A A . 44 TYR HE1 1 1
8 16007 1 1 44 TYR HE2 H 223.602 14.671 5.318 1.00 . A A . 44 TYR HE2 1 1
8 16008 1 1 44 TYR HH H 224.661 16.235 2.403 1.00 . A A . 44 TYR HH 1 1
8 16009 1 1 44 TYR N N 223.109 8.682 2.951 1.00 . A A . 44 TYR N 1 1
8 16010 1 1 44 TYR O O 225.807 7.675 2.842 1.00 . A A . 44 TYR O 1 1
8 16011 1 1 44 TYR OH O 224.019 15.932 3.054 1.00 . A A . 44 TYR OH 1 1
8 16012 1 1 45 VAL C C 228.494 9.204 0.648 1.00 . A A . 45 VAL C 1 1
8 16013 1 1 45 VAL CA C 227.217 8.370 0.541 1.00 . A A . 45 VAL CA 1 1
8 16014 1 1 45 VAL CB C 226.976 7.983 -0.940 1.00 . A A . 45 VAL CB 1 1
8 16015 1 1 45 VAL CG1 C 225.641 7.271 -1.095 1.00 . A A . 45 VAL CG1 1 1
8 16016 1 1 45 VAL CG2 C 227.036 9.207 -1.849 1.00 . A A . 45 VAL CG2 1 1
8 16017 1 1 45 VAL H H 225.743 9.882 0.636 1.00 . A A . 45 VAL H 1 1
8 16018 1 1 45 VAL HA H 227.347 7.458 1.109 1.00 . A A . 45 VAL HA 1 1
8 16019 1 1 45 VAL HB H 227.757 7.300 -1.241 1.00 . A A . 45 VAL HB 1 1
8 16020 1 1 45 VAL HG11 H 225.329 6.876 -0.139 1.00 . A A . 45 VAL HG11 1 1
8 16021 1 1 45 VAL HG12 H 225.745 6.460 -1.801 1.00 . A A . 45 VAL HG12 1 1
8 16022 1 1 45 VAL HG13 H 224.899 7.967 -1.455 1.00 . A A . 45 VAL HG13 1 1
8 16023 1 1 45 VAL HG21 H 226.700 10.077 -1.307 1.00 . A A . 45 VAL HG21 1 1
8 16024 1 1 45 VAL HG22 H 226.397 9.049 -2.707 1.00 . A A . 45 VAL HG22 1 1
8 16025 1 1 45 VAL HG23 H 228.052 9.360 -2.181 1.00 . A A . 45 VAL HG23 1 1
8 16026 1 1 45 VAL N N 226.072 9.081 1.096 1.00 . A A . 45 VAL N 1 1
8 16027 1 1 45 VAL O O 228.501 10.389 0.309 1.00 . A A . 45 VAL O 1 1
8 16028 1 1 46 VAL C C 232.003 8.367 0.806 1.00 . A A . 46 VAL C 1 1
8 16029 1 1 46 VAL CA C 230.856 9.264 1.268 1.00 . A A . 46 VAL CA 1 1
8 16030 1 1 46 VAL CB C 231.107 9.699 2.734 1.00 . A A . 46 VAL CB 1 1
8 16031 1 1 46 VAL CG1 C 232.268 10.676 2.822 1.00 . A A . 46 VAL CG1 1 1
8 16032 1 1 46 VAL CG2 C 229.854 10.306 3.340 1.00 . A A . 46 VAL CG2 1 1
8 16033 1 1 46 VAL H H 229.505 7.635 1.376 1.00 . A A . 46 VAL H 1 1
8 16034 1 1 46 VAL HA H 230.834 10.150 0.651 1.00 . A A . 46 VAL HA 1 1
8 16035 1 1 46 VAL HB H 231.367 8.823 3.306 1.00 . A A . 46 VAL HB 1 1
8 16036 1 1 46 VAL HG11 H 232.098 11.498 2.142 1.00 . A A . 46 VAL HG11 1 1
8 16037 1 1 46 VAL HG12 H 233.184 10.171 2.560 1.00 . A A . 46 VAL HG12 1 1
8 16038 1 1 46 VAL HG13 H 232.342 11.053 3.832 1.00 . A A . 46 VAL HG13 1 1
8 16039 1 1 46 VAL HG21 H 229.009 9.665 3.140 1.00 . A A . 46 VAL HG21 1 1
8 16040 1 1 46 VAL HG22 H 229.680 11.278 2.906 1.00 . A A . 46 VAL HG22 1 1
8 16041 1 1 46 VAL HG23 H 229.983 10.405 4.407 1.00 . A A . 46 VAL HG23 1 1
8 16042 1 1 46 VAL N N 229.573 8.581 1.121 1.00 . A A . 46 VAL N 1 1
8 16043 1 1 46 VAL O O 231.853 7.146 0.711 1.00 . A A . 46 VAL O 1 1
8 16044 1 1 47 GLY C C 235.518 8.497 0.935 1.00 . A A . 47 GLY C 1 1
8 16045 1 1 47 GLY CA C 234.304 8.226 0.076 1.00 . A A . 47 GLY CA 1 1
8 16046 1 1 47 GLY H H 233.212 9.951 0.612 1.00 . A A . 47 GLY H 1 1
8 16047 1 1 47 GLY HA2 H 234.073 7.167 0.121 1.00 . A A . 47 GLY HA2 1 1
8 16048 1 1 47 GLY HA3 H 234.529 8.500 -0.948 1.00 . A A . 47 GLY HA3 1 1
8 16049 1 1 47 GLY N N 233.149 8.978 0.520 1.00 . A A . 47 GLY N 1 1
8 16050 1 1 47 GLY O O 235.388 8.956 2.073 1.00 . A A . 47 GLY O 1 1
8 16051 1 1 48 ASP C C 239.139 7.871 0.349 1.00 . A A . 48 ASP C 1 1
8 16052 1 1 48 ASP CA C 237.949 8.443 1.112 1.00 . A A . 48 ASP CA 1 1
8 16053 1 1 48 ASP CB C 237.889 7.831 2.514 1.00 . A A . 48 ASP CB 1 1
8 16054 1 1 48 ASP CG C 237.747 8.881 3.601 1.00 . A A . 48 ASP CG 1 1
8 16055 1 1 48 ASP H H 236.738 7.860 -0.523 1.00 . A A . 48 ASP H 1 1
8 16056 1 1 48 ASP HA H 238.083 9.511 1.203 1.00 . A A . 48 ASP HA 1 1
8 16057 1 1 48 ASP HB2 H 237.039 7.162 2.573 1.00 . A A . 48 ASP HB2 1 1
8 16058 1 1 48 ASP HB3 H 238.799 7.274 2.696 1.00 . A A . 48 ASP HB3 1 1
8 16059 1 1 48 ASP N N 236.701 8.220 0.390 1.00 . A A . 48 ASP N 1 1
8 16060 1 1 48 ASP O O 239.086 6.754 -0.165 1.00 . A A . 48 ASP O 1 1
8 16061 1 1 48 ASP OD1 O 238.509 9.872 3.575 1.00 . A A . 48 ASP OD1 1 1
8 16062 1 1 48 ASP OD2 O 236.876 8.714 4.478 1.00 . A A . 48 ASP OD2 1 1
8 16063 1 1 49 PHE C C 241.270 8.271 -1.914 1.00 . A A . 49 PHE C 1 1
8 16064 1 1 49 PHE CA C 241.444 8.258 -0.397 1.00 . A A . 49 PHE CA 1 1
8 16065 1 1 49 PHE CB C 241.900 6.867 0.058 1.00 . A A . 49 PHE CB 1 1
8 16066 1 1 49 PHE CD1 C 244.212 7.499 0.818 1.00 . A A . 49 PHE CD1 1 1
8 16067 1 1 49 PHE CD2 C 242.798 6.326 2.341 1.00 . A A . 49 PHE CD2 1 1
8 16068 1 1 49 PHE CE1 C 245.215 7.529 1.767 1.00 . A A . 49 PHE CE1 1 1
8 16069 1 1 49 PHE CE2 C 243.798 6.354 3.295 1.00 . A A . 49 PHE CE2 1 1
8 16070 1 1 49 PHE CG C 242.992 6.898 1.093 1.00 . A A . 49 PHE CG 1 1
8 16071 1 1 49 PHE CZ C 245.008 6.954 3.007 1.00 . A A . 49 PHE CZ 1 1
8 16072 1 1 49 PHE H H 240.179 9.531 0.726 1.00 . A A . 49 PHE H 1 1
8 16073 1 1 49 PHE HA H 242.207 8.974 -0.133 1.00 . A A . 49 PHE HA 1 1
8 16074 1 1 49 PHE HB2 H 241.056 6.339 0.483 1.00 . A A . 49 PHE HB2 1 1
8 16075 1 1 49 PHE HB3 H 242.270 6.321 -0.802 1.00 . A A . 49 PHE HB3 1 1
8 16076 1 1 49 PHE HD1 H 244.374 7.948 -0.151 1.00 . A A . 49 PHE HD1 1 1
8 16077 1 1 49 PHE HD2 H 241.852 5.856 2.568 1.00 . A A . 49 PHE HD2 1 1
8 16078 1 1 49 PHE HE1 H 246.161 7.999 1.542 1.00 . A A . 49 PHE HE1 1 1
8 16079 1 1 49 PHE HE2 H 243.635 5.905 4.263 1.00 . A A . 49 PHE HE2 1 1
8 16080 1 1 49 PHE HZ H 245.792 6.977 3.750 1.00 . A A . 49 PHE HZ 1 1
8 16081 1 1 49 PHE N N 240.213 8.656 0.289 1.00 . A A . 49 PHE N 1 1
8 16082 1 1 49 PHE O O 240.312 7.706 -2.445 1.00 . A A . 49 PHE O 1 1
8 16083 1 1 50 ALA C C 240.968 9.789 -4.581 1.00 . A A . 50 ALA C 1 1
8 16084 1 1 50 ALA CA C 242.189 9.021 -4.062 1.00 . A A . 50 ALA CA 1 1
8 16085 1 1 50 ALA CB C 242.238 7.629 -4.686 1.00 . A A . 50 ALA CB 1 1
8 16086 1 1 50 ALA H H 242.946 9.346 -2.110 1.00 . A A . 50 ALA H 1 1
8 16087 1 1 50 ALA HA H 243.081 9.550 -4.367 1.00 . A A . 50 ALA HA 1 1
8 16088 1 1 50 ALA HB1 H 241.797 6.914 -4.008 1.00 . A A . 50 ALA HB1 1 1
8 16089 1 1 50 ALA HB2 H 243.265 7.356 -4.878 1.00 . A A . 50 ALA HB2 1 1
8 16090 1 1 50 ALA HB3 H 241.687 7.631 -5.614 1.00 . A A . 50 ALA HB3 1 1
8 16091 1 1 50 ALA N N 242.211 8.923 -2.601 1.00 . A A . 50 ALA N 1 1
8 16092 1 1 50 ALA O O 240.711 9.795 -5.786 1.00 . A A . 50 ALA O 1 1
8 16093 1 1 51 ASP C C 238.220 10.475 -5.124 1.00 . A A . 51 ASP C 1 1
8 16094 1 1 51 ASP CA C 239.030 11.201 -4.047 1.00 . A A . 51 ASP CA 1 1
8 16095 1 1 51 ASP CB C 239.426 12.597 -4.535 1.00 . A A . 51 ASP CB 1 1
8 16096 1 1 51 ASP CG C 238.389 13.647 -4.183 1.00 . A A . 51 ASP CG 1 1
8 16097 1 1 51 ASP H H 240.475 10.399 -2.731 1.00 . A A . 51 ASP H 1 1
8 16098 1 1 51 ASP HA H 238.416 11.303 -3.164 1.00 . A A . 51 ASP HA 1 1
8 16099 1 1 51 ASP HB2 H 240.365 12.881 -4.076 1.00 . A A . 51 ASP HB2 1 1
8 16100 1 1 51 ASP HB3 H 239.540 12.577 -5.613 1.00 . A A . 51 ASP HB3 1 1
8 16101 1 1 51 ASP N N 240.221 10.435 -3.674 1.00 . A A . 51 ASP N 1 1
8 16102 1 1 51 ASP O O 238.087 10.958 -6.250 1.00 . A A . 51 ASP O 1 1
8 16103 1 1 51 ASP OD1 O 238.739 14.614 -3.476 1.00 . A A . 51 ASP OD1 1 1
8 16104 1 1 51 ASP OD2 O 237.222 13.502 -4.612 1.00 . A A . 51 ASP OD2 1 1
8 16105 1 1 52 ALA C C 235.413 8.880 -5.588 1.00 . A A . 52 ALA C 1 1
8 16106 1 1 52 ALA CA C 236.887 8.526 -5.706 1.00 . A A . 52 ALA CA 1 1
8 16107 1 1 52 ALA CB C 237.098 7.041 -5.466 1.00 . A A . 52 ALA CB 1 1
8 16108 1 1 52 ALA H H 237.813 8.976 -3.854 1.00 . A A . 52 ALA H 1 1
8 16109 1 1 52 ALA HA H 237.225 8.759 -6.704 1.00 . A A . 52 ALA HA 1 1
8 16110 1 1 52 ALA HB1 H 236.198 6.503 -5.722 1.00 . A A . 52 ALA HB1 1 1
8 16111 1 1 52 ALA HB2 H 237.335 6.873 -4.426 1.00 . A A . 52 ALA HB2 1 1
8 16112 1 1 52 ALA HB3 H 237.913 6.691 -6.082 1.00 . A A . 52 ALA HB3 1 1
8 16113 1 1 52 ALA N N 237.681 9.311 -4.769 1.00 . A A . 52 ALA N 1 1
8 16114 1 1 52 ALA O O 234.698 8.937 -6.589 1.00 . A A . 52 ALA O 1 1
8 16115 1 1 53 SER C C 233.462 10.826 -3.390 1.00 . A A . 53 SER C 1 1
8 16116 1 1 53 SER CA C 233.573 9.478 -4.116 1.00 . A A . 53 SER CA 1 1
8 16117 1 1 53 SER CB C 232.874 8.361 -3.332 1.00 . A A . 53 SER CB 1 1
8 16118 1 1 53 SER H H 235.590 9.067 -3.602 1.00 . A A . 53 SER H 1 1
8 16119 1 1 53 SER HA H 233.095 9.575 -5.080 1.00 . A A . 53 SER HA 1 1
8 16120 1 1 53 SER HB2 H 232.713 7.516 -3.984 1.00 . A A . 53 SER HB2 1 1
8 16121 1 1 53 SER HB3 H 233.498 8.059 -2.506 1.00 . A A . 53 SER HB3 1 1
8 16122 1 1 53 SER HG H 230.927 8.581 -3.458 1.00 . A A . 53 SER HG 1 1
8 16123 1 1 53 SER N N 234.966 9.123 -4.360 1.00 . A A . 53 SER N 1 1
8 16124 1 1 53 SER O O 233.581 11.879 -4.020 1.00 . A A . 53 SER O 1 1
8 16125 1 1 53 SER OG O 231.619 8.790 -2.825 1.00 . A A . 53 SER OG 1 1
8 16126 1 1 54 TRP C C 232.096 12.985 -1.928 1.00 . A A . 54 TRP C 1 1
8 16127 1 1 54 TRP CA C 233.079 12.008 -1.270 1.00 . A A . 54 TRP CA 1 1
8 16128 1 1 54 TRP CB C 234.440 12.680 -1.062 1.00 . A A . 54 TRP CB 1 1
8 16129 1 1 54 TRP CD1 C 236.165 11.543 0.464 1.00 . A A . 54 TRP CD1 1 1
8 16130 1 1 54 TRP CD2 C 234.659 12.797 1.548 1.00 . A A . 54 TRP CD2 1 1
8 16131 1 1 54 TRP CE2 C 235.540 12.235 2.494 1.00 . A A . 54 TRP CE2 1 1
8 16132 1 1 54 TRP CE3 C 233.627 13.625 1.999 1.00 . A A . 54 TRP CE3 1 1
8 16133 1 1 54 TRP CG C 235.076 12.341 0.256 1.00 . A A . 54 TRP CG 1 1
8 16134 1 1 54 TRP CH2 C 234.399 13.294 4.271 1.00 . A A . 54 TRP CH2 1 1
8 16135 1 1 54 TRP CZ2 C 235.418 12.477 3.861 1.00 . A A . 54 TRP CZ2 1 1
8 16136 1 1 54 TRP CZ3 C 233.506 13.864 3.355 1.00 . A A . 54 TRP CZ3 1 1
8 16137 1 1 54 TRP H H 233.129 9.926 -1.628 1.00 . A A . 54 TRP H 1 1
8 16138 1 1 54 TRP HA H 232.681 11.720 -0.307 1.00 . A A . 54 TRP HA 1 1
8 16139 1 1 54 TRP HB2 H 235.115 12.368 -1.849 1.00 . A A . 54 TRP HB2 1 1
8 16140 1 1 54 TRP HB3 H 234.311 13.755 -1.101 1.00 . A A . 54 TRP HB3 1 1
8 16141 1 1 54 TRP HD1 H 236.714 11.042 -0.321 1.00 . A A . 54 TRP HD1 1 1
8 16142 1 1 54 TRP HE1 H 237.186 10.960 2.211 1.00 . A A . 54 TRP HE1 1 1
8 16143 1 1 54 TRP HE3 H 232.929 14.074 1.307 1.00 . A A . 54 TRP HE3 1 1
8 16144 1 1 54 TRP HH2 H 234.266 13.507 5.322 1.00 . A A . 54 TRP HH2 1 1
8 16145 1 1 54 TRP HZ2 H 236.097 12.044 4.581 1.00 . A A . 54 TRP HZ2 1 1
8 16146 1 1 54 TRP HZ3 H 232.716 14.502 3.719 1.00 . A A . 54 TRP HZ3 1 1
8 16147 1 1 54 TRP N N 233.222 10.790 -2.071 1.00 . A A . 54 TRP N 1 1
8 16148 1 1 54 TRP NE1 N 236.450 11.472 1.808 1.00 . A A . 54 TRP NE1 1 1
8 16149 1 1 54 TRP O O 232.229 14.203 -1.793 1.00 . A A . 54 TRP O 1 1
8 16150 1 1 55 LYS C C 228.711 12.697 -3.035 1.00 . A A . 55 LYS C 1 1
8 16151 1 1 55 LYS CA C 230.105 13.240 -3.318 1.00 . A A . 55 LYS CA 1 1
8 16152 1 1 55 LYS CB C 230.359 13.256 -4.830 1.00 . A A . 55 LYS CB 1 1
8 16153 1 1 55 LYS CD C 231.201 14.536 -6.826 1.00 . A A . 55 LYS CD 1 1
8 16154 1 1 55 LYS CE C 232.515 13.991 -7.370 1.00 . A A . 55 LYS CE 1 1
8 16155 1 1 55 LYS CG C 231.147 14.467 -5.305 1.00 . A A . 55 LYS CG 1 1
8 16156 1 1 55 LYS H H 231.055 11.457 -2.702 1.00 . A A . 55 LYS H 1 1
8 16157 1 1 55 LYS HA H 230.172 14.248 -2.938 1.00 . A A . 55 LYS HA 1 1
8 16158 1 1 55 LYS HB2 H 230.909 12.367 -5.100 1.00 . A A . 55 LYS HB2 1 1
8 16159 1 1 55 LYS HB3 H 229.409 13.249 -5.342 1.00 . A A . 55 LYS HB3 1 1
8 16160 1 1 55 LYS HD2 H 230.386 13.950 -7.230 1.00 . A A . 55 LYS HD2 1 1
8 16161 1 1 55 LYS HD3 H 231.090 15.565 -7.131 1.00 . A A . 55 LYS HD3 1 1
8 16162 1 1 55 LYS HE2 H 233.138 13.694 -6.539 1.00 . A A . 55 LYS HE2 1 1
8 16163 1 1 55 LYS HE3 H 232.303 13.129 -7.985 1.00 . A A . 55 LYS HE3 1 1
8 16164 1 1 55 LYS HG2 H 230.672 15.362 -4.932 1.00 . A A . 55 LYS HG2 1 1
8 16165 1 1 55 LYS HG3 H 232.154 14.403 -4.921 1.00 . A A . 55 LYS HG3 1 1
8 16166 1 1 55 LYS HZ1 H 233.839 14.526 -8.896 1.00 . A A . 55 LYS HZ1 1 1
8 16167 1 1 55 LYS HZ2 H 233.859 15.580 -7.575 1.00 . A A . 55 LYS HZ2 1 1
8 16168 1 1 55 LYS HZ3 H 232.574 15.628 -8.675 1.00 . A A . 55 LYS HZ3 1 1
8 16169 1 1 55 LYS N N 231.111 12.434 -2.638 1.00 . A A . 55 LYS N 1 1
8 16170 1 1 55 LYS NZ N 233.246 15.002 -8.186 1.00 . A A . 55 LYS NZ 1 1
8 16171 1 1 55 LYS O O 228.397 11.561 -3.394 1.00 . A A . 55 LYS O 1 1
8 16172 1 1 56 GLN C C 225.500 13.945 -2.785 1.00 . A A . 56 GLN C 1 1
8 16173 1 1 56 GLN CA C 226.528 13.101 -2.036 1.00 . A A . 56 GLN CA 1 1
8 16174 1 1 56 GLN CB C 226.305 13.203 -0.520 1.00 . A A . 56 GLN CB 1 1
8 16175 1 1 56 GLN CD C 228.544 13.972 0.390 1.00 . A A . 56 GLN CD 1 1
8 16176 1 1 56 GLN CG C 227.085 14.327 0.157 1.00 . A A . 56 GLN CG 1 1
8 16177 1 1 56 GLN H H 228.197 14.398 -2.115 1.00 . A A . 56 GLN H 1 1
8 16178 1 1 56 GLN HA H 226.408 12.071 -2.335 1.00 . A A . 56 GLN HA 1 1
8 16179 1 1 56 GLN HB2 H 225.255 13.367 -0.336 1.00 . A A . 56 GLN HB2 1 1
8 16180 1 1 56 GLN HB3 H 226.598 12.268 -0.064 1.00 . A A . 56 GLN HB3 1 1
8 16181 1 1 56 GLN HE21 H 228.023 12.546 1.675 1.00 . A A . 56 GLN HE21 1 1
8 16182 1 1 56 GLN HE22 H 229.719 12.737 1.414 1.00 . A A . 56 GLN HE22 1 1
8 16183 1 1 56 GLN HG2 H 227.044 15.207 -0.473 1.00 . A A . 56 GLN HG2 1 1
8 16184 1 1 56 GLN HG3 H 226.626 14.542 1.114 1.00 . A A . 56 GLN HG3 1 1
8 16185 1 1 56 GLN N N 227.884 13.507 -2.381 1.00 . A A . 56 GLN N 1 1
8 16186 1 1 56 GLN NE2 N 228.787 12.987 1.246 1.00 . A A . 56 GLN NE2 1 1
8 16187 1 1 56 GLN O O 225.254 15.102 -2.434 1.00 . A A . 56 GLN O 1 1
8 16188 1 1 56 GLN OE1 O 229.444 14.580 -0.192 1.00 . A A . 56 GLN OE1 1 1
8 16189 1 1 57 LYS C C 222.489 13.658 -4.193 1.00 . A A . 57 LYS C 1 1
8 16190 1 1 57 LYS CA C 223.903 14.042 -4.630 1.00 . A A . 57 LYS CA 1 1
8 16191 1 1 57 LYS CB C 224.097 13.701 -6.112 1.00 . A A . 57 LYS CB 1 1
8 16192 1 1 57 LYS CD C 224.761 14.745 -8.302 1.00 . A A . 57 LYS CD 1 1
8 16193 1 1 57 LYS CE C 224.279 15.671 -9.406 1.00 . A A . 57 LYS CE 1 1
8 16194 1 1 57 LYS CG C 223.921 14.891 -7.042 1.00 . A A . 57 LYS CG 1 1
8 16195 1 1 57 LYS H H 225.148 12.433 -4.045 1.00 . A A . 57 LYS H 1 1
8 16196 1 1 57 LYS HA H 224.035 15.104 -4.493 1.00 . A A . 57 LYS HA 1 1
8 16197 1 1 57 LYS HB2 H 225.092 13.307 -6.251 1.00 . A A . 57 LYS HB2 1 1
8 16198 1 1 57 LYS HB3 H 223.377 12.944 -6.391 1.00 . A A . 57 LYS HB3 1 1
8 16199 1 1 57 LYS HD2 H 225.787 14.986 -8.066 1.00 . A A . 57 LYS HD2 1 1
8 16200 1 1 57 LYS HD3 H 224.700 13.723 -8.646 1.00 . A A . 57 LYS HD3 1 1
8 16201 1 1 57 LYS HE2 H 223.298 15.350 -9.725 1.00 . A A . 57 LYS HE2 1 1
8 16202 1 1 57 LYS HE3 H 224.218 16.676 -9.015 1.00 . A A . 57 LYS HE3 1 1
8 16203 1 1 57 LYS HG2 H 222.881 14.966 -7.321 1.00 . A A . 57 LYS HG2 1 1
8 16204 1 1 57 LYS HG3 H 224.221 15.790 -6.522 1.00 . A A . 57 LYS HG3 1 1
8 16205 1 1 57 LYS HZ1 H 225.708 14.758 -10.631 1.00 . A A . 57 LYS HZ1 1 1
8 16206 1 1 57 LYS HZ2 H 225.886 16.435 -10.502 1.00 . A A . 57 LYS HZ2 1 1
8 16207 1 1 57 LYS HZ3 H 224.652 15.789 -11.460 1.00 . A A . 57 LYS HZ3 1 1
8 16208 1 1 57 LYS N N 224.904 13.355 -3.819 1.00 . A A . 57 LYS N 1 1
8 16209 1 1 57 LYS NZ N 225.194 15.663 -10.582 1.00 . A A . 57 LYS NZ 1 1
8 16210 1 1 57 LYS O O 222.096 12.498 -4.303 1.00 . A A . 57 LYS O 1 1
8 16211 1 1 58 PRO C C 219.453 13.730 -4.303 1.00 . A A . 58 PRO C 1 1
8 16212 1 1 58 PRO CA C 220.323 14.395 -3.235 1.00 . A A . 58 PRO CA 1 1
8 16213 1 1 58 PRO CB C 219.800 15.798 -2.922 1.00 . A A . 58 PRO CB 1 1
8 16214 1 1 58 PRO CD C 222.097 16.047 -3.522 1.00 . A A . 58 PRO CD 1 1
8 16215 1 1 58 PRO CG C 221.020 16.602 -2.633 1.00 . A A . 58 PRO CG 1 1
8 16216 1 1 58 PRO HA H 220.305 13.794 -2.336 1.00 . A A . 58 PRO HA 1 1
8 16217 1 1 58 PRO HB2 H 219.263 16.187 -3.779 1.00 . A A . 58 PRO HB2 1 1
8 16218 1 1 58 PRO HB3 H 219.144 15.756 -2.061 1.00 . A A . 58 PRO HB3 1 1
8 16219 1 1 58 PRO HD2 H 222.105 16.560 -4.473 1.00 . A A . 58 PRO HD2 1 1
8 16220 1 1 58 PRO HD3 H 223.061 16.125 -3.040 1.00 . A A . 58 PRO HD3 1 1
8 16221 1 1 58 PRO HG2 H 220.839 17.642 -2.866 1.00 . A A . 58 PRO HG2 1 1
8 16222 1 1 58 PRO HG3 H 221.296 16.491 -1.595 1.00 . A A . 58 PRO HG3 1 1
8 16223 1 1 58 PRO N N 221.705 14.634 -3.689 1.00 . A A . 58 PRO N 1 1
8 16224 1 1 58 PRO O O 218.566 12.938 -3.981 1.00 . A A . 58 PRO O 1 1
8 16225 1 1 59 HIS C C 219.059 11.959 -6.724 1.00 . A A . 59 HIS C 1 1
8 16226 1 1 59 HIS CA C 218.950 13.489 -6.690 1.00 . A A . 59 HIS CA 1 1
8 16227 1 1 59 HIS CB C 219.444 14.081 -8.015 1.00 . A A . 59 HIS CB 1 1
8 16228 1 1 59 HIS CD2 C 217.753 14.252 -9.978 1.00 . A A . 59 HIS CD2 1 1
8 16229 1 1 59 HIS CE1 C 218.027 12.245 -10.816 1.00 . A A . 59 HIS CE1 1 1
8 16230 1 1 59 HIS CG C 218.675 13.617 -9.217 1.00 . A A . 59 HIS CG 1 1
8 16231 1 1 59 HIS H H 220.430 14.694 -5.763 1.00 . A A . 59 HIS H 1 1
8 16232 1 1 59 HIS HA H 217.915 13.758 -6.553 1.00 . A A . 59 HIS HA 1 1
8 16233 1 1 59 HIS HB2 H 219.367 15.160 -7.969 1.00 . A A . 59 HIS HB2 1 1
8 16234 1 1 59 HIS HB3 H 220.482 13.801 -8.156 1.00 . A A . 59 HIS HB3 1 1
8 16235 1 1 59 HIS HD1 H 219.415 11.656 -9.436 1.00 . A A . 59 HIS HD1 1 1
8 16236 1 1 59 HIS HD2 H 217.389 15.261 -9.838 1.00 . A A . 59 HIS HD2 1 1
8 16237 1 1 59 HIS HE1 H 217.935 11.372 -11.447 1.00 . A A . 59 HIS HE1 1 1
8 16238 1 1 59 HIS HE2 H 216.616 13.515 -11.581 1.00 . A A . 59 HIS HE2 1 1
8 16239 1 1 59 HIS N N 219.711 14.056 -5.572 1.00 . A A . 59 HIS N 1 1
8 16240 1 1 59 HIS ND1 N 218.822 12.361 -9.767 1.00 . A A . 59 HIS ND1 1 1
8 16241 1 1 59 HIS NE2 N 217.364 13.378 -10.966 1.00 . A A . 59 HIS NE2 1 1
8 16242 1 1 59 HIS O O 218.155 11.277 -7.207 1.00 . A A . 59 HIS O 1 1
8 16243 1 1 60 ARG C C 220.816 9.521 -4.776 1.00 . A A . 60 ARG C 1 1
8 16244 1 1 60 ARG CA C 220.389 9.983 -6.172 1.00 . A A . 60 ARG CA 1 1
8 16245 1 1 60 ARG CB C 221.449 9.585 -7.203 1.00 . A A . 60 ARG CB 1 1
8 16246 1 1 60 ARG CD C 221.920 9.052 -9.616 1.00 . A A . 60 ARG CD 1 1
8 16247 1 1 60 ARG CG C 220.865 9.106 -8.521 1.00 . A A . 60 ARG CG 1 1
8 16248 1 1 60 ARG CZ C 221.494 11.044 -11.015 1.00 . A A . 60 ARG CZ 1 1
8 16249 1 1 60 ARG H H 220.855 12.017 -5.830 1.00 . A A . 60 ARG H 1 1
8 16250 1 1 60 ARG HA H 219.456 9.501 -6.426 1.00 . A A . 60 ARG HA 1 1
8 16251 1 1 60 ARG HB2 H 222.081 10.437 -7.401 1.00 . A A . 60 ARG HB2 1 1
8 16252 1 1 60 ARG HB3 H 222.054 8.788 -6.793 1.00 . A A . 60 ARG HB3 1 1
8 16253 1 1 60 ARG HD2 H 222.819 9.539 -9.259 1.00 . A A . 60 ARG HD2 1 1
8 16254 1 1 60 ARG HD3 H 222.132 8.013 -9.842 1.00 . A A . 60 ARG HD3 1 1
8 16255 1 1 60 ARG HE H 221.140 9.152 -11.565 1.00 . A A . 60 ARG HE 1 1
8 16256 1 1 60 ARG HG2 H 220.453 8.117 -8.384 1.00 . A A . 60 ARG HG2 1 1
8 16257 1 1 60 ARG HG3 H 220.081 9.785 -8.822 1.00 . A A . 60 ARG HG3 1 1
8 16258 1 1 60 ARG HH11 H 222.259 11.470 -9.186 1.00 . A A . 60 ARG HH11 1 1
8 16259 1 1 60 ARG HH12 H 221.948 12.840 -10.197 1.00 . A A . 60 ARG HH12 1 1
8 16260 1 1 60 ARG HH21 H 220.732 10.965 -12.889 1.00 . A A . 60 ARG HH21 1 1
8 16261 1 1 60 ARG HH22 H 221.082 12.555 -12.296 1.00 . A A . 60 ARG HH22 1 1
8 16262 1 1 60 ARG N N 220.169 11.426 -6.205 1.00 . A A . 60 ARG N 1 1
8 16263 1 1 60 ARG NE N 221.474 9.721 -10.837 1.00 . A A . 60 ARG NE 1 1
8 16264 1 1 60 ARG NH1 N 221.936 11.850 -10.054 1.00 . A A . 60 ARG NH1 1 1
8 16265 1 1 60 ARG NH2 N 221.068 11.564 -12.161 1.00 . A A . 60 ARG NH2 1 1
8 16266 1 1 60 ARG O O 221.398 8.447 -4.622 1.00 . A A . 60 ARG O 1 1
8 16267 1 1 61 ALA C C 220.145 8.745 -1.907 1.00 . A A . 61 ALA C 1 1
8 16268 1 1 61 ALA CA C 220.870 10.006 -2.381 1.00 . A A . 61 ALA CA 1 1
8 16269 1 1 61 ALA CB C 220.550 11.177 -1.461 1.00 . A A . 61 ALA CB 1 1
8 16270 1 1 61 ALA H H 220.051 11.176 -3.944 1.00 . A A . 61 ALA H 1 1
8 16271 1 1 61 ALA HA H 221.934 9.832 -2.343 1.00 . A A . 61 ALA HA 1 1
8 16272 1 1 61 ALA HB1 H 219.692 11.711 -1.845 1.00 . A A . 61 ALA HB1 1 1
8 16273 1 1 61 ALA HB2 H 221.398 11.843 -1.416 1.00 . A A . 61 ALA HB2 1 1
8 16274 1 1 61 ALA HB3 H 220.330 10.807 -0.470 1.00 . A A . 61 ALA HB3 1 1
8 16275 1 1 61 ALA N N 220.519 10.335 -3.760 1.00 . A A . 61 ALA N 1 1
8 16276 1 1 61 ALA O O 220.662 8.000 -1.075 1.00 . A A . 61 ALA O 1 1
8 16277 1 1 62 TYR C C 217.237 6.905 -3.202 1.00 . A A . 62 TYR C 1 1
8 16278 1 1 62 TYR CA C 218.156 7.345 -2.064 1.00 . A A . 62 TYR CA 1 1
8 16279 1 1 62 TYR CB C 217.330 7.638 -0.806 1.00 . A A . 62 TYR CB 1 1
8 16280 1 1 62 TYR CD1 C 215.089 8.803 -0.914 1.00 . A A . 62 TYR CD1 1 1
8 16281 1 1 62 TYR CD2 C 217.055 10.148 -0.987 1.00 . A A . 62 TYR CD2 1 1
8 16282 1 1 62 TYR CE1 C 214.306 9.939 -1.004 1.00 . A A . 62 TYR CE1 1 1
8 16283 1 1 62 TYR CE2 C 216.280 11.285 -1.077 1.00 . A A . 62 TYR CE2 1 1
8 16284 1 1 62 TYR CG C 216.474 8.887 -0.903 1.00 . A A . 62 TYR CG 1 1
8 16285 1 1 62 TYR CZ C 214.907 11.177 -1.086 1.00 . A A . 62 TYR CZ 1 1
8 16286 1 1 62 TYR H H 218.581 9.142 -3.100 1.00 . A A . 62 TYR H 1 1
8 16287 1 1 62 TYR HA H 218.845 6.541 -1.848 1.00 . A A . 62 TYR HA 1 1
8 16288 1 1 62 TYR HB2 H 216.673 6.803 -0.617 1.00 . A A . 62 TYR HB2 1 1
8 16289 1 1 62 TYR HB3 H 217.999 7.756 0.034 1.00 . A A . 62 TYR HB3 1 1
8 16290 1 1 62 TYR HD1 H 214.621 7.831 -0.848 1.00 . A A . 62 TYR HD1 1 1
8 16291 1 1 62 TYR HD2 H 218.133 10.230 -0.981 1.00 . A A . 62 TYR HD2 1 1
8 16292 1 1 62 TYR HE1 H 213.231 9.852 -1.010 1.00 . A A . 62 TYR HE1 1 1
8 16293 1 1 62 TYR HE2 H 216.752 12.255 -1.142 1.00 . A A . 62 TYR HE2 1 1
8 16294 1 1 62 TYR HH H 213.768 12.379 -2.062 1.00 . A A . 62 TYR HH 1 1
8 16295 1 1 62 TYR N N 218.945 8.513 -2.441 1.00 . A A . 62 TYR N 1 1
8 16296 1 1 62 TYR O O 216.384 7.669 -3.656 1.00 . A A . 62 TYR O 1 1
8 16297 1 1 62 TYR OH O 214.132 12.311 -1.177 1.00 . A A . 62 TYR OH 1 1
8 16298 1 1 63 ARG C C 215.793 3.914 -4.213 1.00 . A A . 63 ARG C 1 1
8 16299 1 1 63 ARG CA C 216.593 5.107 -4.723 1.00 . A A . 63 ARG CA 1 1
8 16300 1 1 63 ARG CB C 217.466 4.689 -5.910 1.00 . A A . 63 ARG CB 1 1
8 16301 1 1 63 ARG CD C 217.280 4.985 -8.406 1.00 . A A . 63 ARG CD 1 1
8 16302 1 1 63 ARG CG C 216.670 4.350 -7.163 1.00 . A A . 63 ARG CG 1 1
8 16303 1 1 63 ARG CZ C 218.092 3.094 -9.773 1.00 . A A . 63 ARG CZ 1 1
8 16304 1 1 63 ARG H H 218.102 5.099 -3.240 1.00 . A A . 63 ARG H 1 1
8 16305 1 1 63 ARG HA H 215.903 5.874 -5.045 1.00 . A A . 63 ARG HA 1 1
8 16306 1 1 63 ARG HB2 H 218.143 5.495 -6.144 1.00 . A A . 63 ARG HB2 1 1
8 16307 1 1 63 ARG HB3 H 218.039 3.818 -5.628 1.00 . A A . 63 ARG HB3 1 1
8 16308 1 1 63 ARG HD2 H 216.734 5.887 -8.638 1.00 . A A . 63 ARG HD2 1 1
8 16309 1 1 63 ARG HD3 H 218.312 5.232 -8.198 1.00 . A A . 63 ARG HD3 1 1
8 16310 1 1 63 ARG HE H 216.523 4.249 -10.223 1.00 . A A . 63 ARG HE 1 1
8 16311 1 1 63 ARG HG2 H 216.658 3.278 -7.290 1.00 . A A . 63 ARG HG2 1 1
8 16312 1 1 63 ARG HG3 H 215.658 4.711 -7.045 1.00 . A A . 63 ARG HG3 1 1
8 16313 1 1 63 ARG HH11 H 219.143 3.389 -8.067 1.00 . A A . 63 ARG HH11 1 1
8 16314 1 1 63 ARG HH12 H 219.697 2.084 -9.059 1.00 . A A . 63 ARG HH12 1 1
8 16315 1 1 63 ARG HH21 H 217.256 2.525 -11.527 1.00 . A A . 63 ARG HH21 1 1
8 16316 1 1 63 ARG HH22 H 218.629 1.595 -11.026 1.00 . A A . 63 ARG HH22 1 1
8 16317 1 1 63 ARG N N 217.411 5.661 -3.649 1.00 . A A . 63 ARG N 1 1
8 16318 1 1 63 ARG NE N 217.231 4.092 -9.563 1.00 . A A . 63 ARG NE 1 1
8 16319 1 1 63 ARG NH1 N 219.057 2.834 -8.894 1.00 . A A . 63 ARG NH1 1 1
8 16320 1 1 63 ARG NH2 N 217.983 2.343 -10.865 1.00 . A A . 63 ARG NH2 1 1
8 16321 1 1 63 ARG O O 216.368 2.929 -3.741 1.00 . A A . 63 ARG O 1 1
8 16322 1 1 64 TYR C C 213.824 1.657 -4.624 1.00 . A A . 64 TYR C 1 1
8 16323 1 1 64 TYR CA C 213.594 2.941 -3.837 1.00 . A A . 64 TYR CA 1 1
8 16324 1 1 64 TYR CB C 212.124 3.343 -3.961 1.00 . A A . 64 TYR CB 1 1
8 16325 1 1 64 TYR CD1 C 211.896 5.701 -3.084 1.00 . A A . 64 TYR CD1 1 1
8 16326 1 1 64 TYR CD2 C 210.996 3.922 -1.777 1.00 . A A . 64 TYR CD2 1 1
8 16327 1 1 64 TYR CE1 C 211.471 6.615 -2.140 1.00 . A A . 64 TYR CE1 1 1
8 16328 1 1 64 TYR CE2 C 210.570 4.829 -0.827 1.00 . A A . 64 TYR CE2 1 1
8 16329 1 1 64 TYR CG C 211.666 4.341 -2.920 1.00 . A A . 64 TYR CG 1 1
8 16330 1 1 64 TYR CZ C 210.809 6.175 -1.016 1.00 . A A . 64 TYR CZ 1 1
8 16331 1 1 64 TYR H H 214.072 4.824 -4.680 1.00 . A A . 64 TYR H 1 1
8 16332 1 1 64 TYR HA H 213.819 2.757 -2.797 1.00 . A A . 64 TYR HA 1 1
8 16333 1 1 64 TYR HB2 H 211.960 3.784 -4.936 1.00 . A A . 64 TYR HB2 1 1
8 16334 1 1 64 TYR HB3 H 211.507 2.454 -3.864 1.00 . A A . 64 TYR HB3 1 1
8 16335 1 1 64 TYR HD1 H 212.414 6.044 -3.966 1.00 . A A . 64 TYR HD1 1 1
8 16336 1 1 64 TYR HD2 H 210.812 2.867 -1.633 1.00 . A A . 64 TYR HD2 1 1
8 16337 1 1 64 TYR HE1 H 211.658 7.667 -2.285 1.00 . A A . 64 TYR HE1 1 1
8 16338 1 1 64 TYR HE2 H 210.050 4.485 0.054 1.00 . A A . 64 TYR HE2 1 1
8 16339 1 1 64 TYR HH H 209.539 6.804 0.285 1.00 . A A . 64 TYR HH 1 1
8 16340 1 1 64 TYR N N 214.469 4.011 -4.301 1.00 . A A . 64 TYR N 1 1
8 16341 1 1 64 TYR O O 213.597 1.611 -5.833 1.00 . A A . 64 TYR O 1 1
8 16342 1 1 64 TYR OH O 210.384 7.084 -0.076 1.00 . A A . 64 TYR OH 1 1
8 16343 1 1 65 VAL C C 213.331 -1.626 -4.174 1.00 . A A . 65 VAL C 1 1
8 16344 1 1 65 VAL CA C 214.468 -0.685 -4.549 1.00 . A A . 65 VAL CA 1 1
8 16345 1 1 65 VAL CB C 215.816 -1.317 -4.131 1.00 . A A . 65 VAL CB 1 1
8 16346 1 1 65 VAL CG1 C 216.208 -2.434 -5.090 1.00 . A A . 65 VAL CG1 1 1
8 16347 1 1 65 VAL CG2 C 216.912 -0.262 -4.055 1.00 . A A . 65 VAL CG2 1 1
8 16348 1 1 65 VAL H H 214.384 0.704 -2.957 1.00 . A A . 65 VAL H 1 1
8 16349 1 1 65 VAL HA H 214.468 -0.546 -5.620 1.00 . A A . 65 VAL HA 1 1
8 16350 1 1 65 VAL HB H 215.695 -1.749 -3.148 1.00 . A A . 65 VAL HB 1 1
8 16351 1 1 65 VAL HG11 H 216.868 -3.124 -4.585 1.00 . A A . 65 VAL HG11 1 1
8 16352 1 1 65 VAL HG12 H 216.715 -2.014 -5.946 1.00 . A A . 65 VAL HG12 1 1
8 16353 1 1 65 VAL HG13 H 215.323 -2.958 -5.418 1.00 . A A . 65 VAL HG13 1 1
8 16354 1 1 65 VAL HG21 H 217.139 0.097 -5.047 1.00 . A A . 65 VAL HG21 1 1
8 16355 1 1 65 VAL HG22 H 217.798 -0.698 -3.619 1.00 . A A . 65 VAL HG22 1 1
8 16356 1 1 65 VAL HG23 H 216.578 0.562 -3.442 1.00 . A A . 65 VAL HG23 1 1
8 16357 1 1 65 VAL N N 214.243 0.610 -3.924 1.00 . A A . 65 VAL N 1 1
8 16358 1 1 65 VAL O O 213.066 -1.840 -2.989 1.00 . A A . 65 VAL O 1 1
8 16359 1 1 66 GLY C C 211.958 -4.350 -4.293 1.00 . A A . 66 GLY C 1 1
8 16360 1 1 66 GLY CA C 211.528 -3.051 -4.934 1.00 . A A . 66 GLY CA 1 1
8 16361 1 1 66 GLY H H 212.892 -1.935 -6.105 1.00 . A A . 66 GLY H 1 1
8 16362 1 1 66 GLY HA2 H 210.834 -2.554 -4.273 1.00 . A A . 66 GLY HA2 1 1
8 16363 1 1 66 GLY HA3 H 211.034 -3.265 -5.873 1.00 . A A . 66 GLY HA3 1 1
8 16364 1 1 66 GLY N N 212.647 -2.160 -5.184 1.00 . A A . 66 GLY N 1 1
8 16365 1 1 66 GLY O O 212.022 -5.383 -4.956 1.00 . A A . 66 GLY O 1 1
8 16366 1 1 67 GLU C C 213.257 -5.046 -0.839 1.00 . A A . 67 GLU C 1 1
8 16367 1 1 67 GLU CA C 212.697 -5.448 -2.218 1.00 . A A . 67 GLU CA 1 1
8 16368 1 1 67 GLU CB C 213.780 -6.213 -2.993 1.00 . A A . 67 GLU CB 1 1
8 16369 1 1 67 GLU CD C 213.631 -8.735 -3.043 1.00 . A A . 67 GLU CD 1 1
8 16370 1 1 67 GLU CG C 213.265 -7.436 -3.734 1.00 . A A . 67 GLU CG 1 1
8 16371 1 1 67 GLU H H 212.174 -3.413 -2.547 1.00 . A A . 67 GLU H 1 1
8 16372 1 1 67 GLU HA H 211.844 -6.092 -2.075 1.00 . A A . 67 GLU HA 1 1
8 16373 1 1 67 GLU HB2 H 214.226 -5.544 -3.718 1.00 . A A . 67 GLU HB2 1 1
8 16374 1 1 67 GLU HB3 H 214.543 -6.536 -2.297 1.00 . A A . 67 GLU HB3 1 1
8 16375 1 1 67 GLU HG2 H 212.189 -7.371 -3.803 1.00 . A A . 67 GLU HG2 1 1
8 16376 1 1 67 GLU HG3 H 213.688 -7.439 -4.727 1.00 . A A . 67 GLU HG3 1 1
8 16377 1 1 67 GLU N N 212.255 -4.281 -2.993 1.00 . A A . 67 GLU N 1 1
8 16378 1 1 67 GLU O O 214.134 -5.725 -0.304 1.00 . A A . 67 GLU O 1 1
8 16379 1 1 67 GLU OE1 O 212.718 -9.407 -2.520 1.00 . A A . 67 GLU OE1 1 1
8 16380 1 1 67 GLU OE2 O 214.831 -9.079 -3.024 1.00 . A A . 67 GLU OE2 1 1
8 16381 1 1 68 ASN C C 214.736 -3.118 0.962 1.00 . A A . 68 ASN C 1 1
8 16382 1 1 68 ASN CA C 213.240 -3.460 1.027 1.00 . A A . 68 ASN CA 1 1
8 16383 1 1 68 ASN CB C 212.971 -4.503 2.122 1.00 . A A . 68 ASN CB 1 1
8 16384 1 1 68 ASN CG C 212.666 -3.865 3.466 1.00 . A A . 68 ASN CG 1 1
8 16385 1 1 68 ASN H H 212.074 -3.425 -0.737 1.00 . A A . 68 ASN H 1 1
8 16386 1 1 68 ASN HA H 212.694 -2.559 1.261 1.00 . A A . 68 ASN HA 1 1
8 16387 1 1 68 ASN HB2 H 212.126 -5.109 1.832 1.00 . A A . 68 ASN HB2 1 1
8 16388 1 1 68 ASN HB3 H 213.842 -5.133 2.231 1.00 . A A . 68 ASN HB3 1 1
8 16389 1 1 68 ASN HD21 H 213.573 -5.367 4.419 1.00 . A A . 68 ASN HD21 1 1
8 16390 1 1 68 ASN HD22 H 212.914 -4.115 5.425 1.00 . A A . 68 ASN HD22 1 1
8 16391 1 1 68 ASN N N 212.765 -3.936 -0.274 1.00 . A A . 68 ASN N 1 1
8 16392 1 1 68 ASN ND2 N 213.093 -4.516 4.544 1.00 . A A . 68 ASN ND2 1 1
8 16393 1 1 68 ASN O O 215.440 -3.159 1.975 1.00 . A A . 68 ASN O 1 1
8 16394 1 1 68 ASN OD1 O 212.050 -2.803 3.538 1.00 . A A . 68 ASN OD1 1 1
8 16395 1 1 69 THR C C 216.793 -1.007 -0.873 1.00 . A A . 69 THR C 1 1
8 16396 1 1 69 THR CA C 216.622 -2.468 -0.461 1.00 . A A . 69 THR CA 1 1
8 16397 1 1 69 THR CB C 217.216 -3.382 -1.540 1.00 . A A . 69 THR CB 1 1
8 16398 1 1 69 THR CG2 C 217.875 -4.623 -0.985 1.00 . A A . 69 THR CG2 1 1
8 16399 1 1 69 THR H H 214.609 -2.793 -1.011 1.00 . A A . 69 THR H 1 1
8 16400 1 1 69 THR HA H 217.150 -2.633 0.466 1.00 . A A . 69 THR HA 1 1
8 16401 1 1 69 THR HB H 217.969 -2.828 -2.087 1.00 . A A . 69 THR HB 1 1
8 16402 1 1 69 THR HG1 H 215.684 -4.492 -2.063 1.00 . A A . 69 THR HG1 1 1
8 16403 1 1 69 THR HG21 H 218.942 -4.564 -1.137 1.00 . A A . 69 THR HG21 1 1
8 16404 1 1 69 THR HG22 H 217.487 -5.495 -1.492 1.00 . A A . 69 THR HG22 1 1
8 16405 1 1 69 THR HG23 H 217.667 -4.701 0.072 1.00 . A A . 69 THR HG23 1 1
8 16406 1 1 69 THR N N 215.216 -2.799 -0.242 1.00 . A A . 69 THR N 1 1
8 16407 1 1 69 THR O O 215.871 -0.391 -1.408 1.00 . A A . 69 THR O 1 1
8 16408 1 1 69 THR OG1 O 216.221 -3.802 -2.459 1.00 . A A . 69 THR OG1 1 1
8 16409 1 1 70 TYR C C 219.592 0.970 -1.800 1.00 . A A . 70 TYR C 1 1
8 16410 1 1 70 TYR CA C 218.303 0.920 -0.978 1.00 . A A . 70 TYR CA 1 1
8 16411 1 1 70 TYR CB C 218.450 1.776 0.286 1.00 . A A . 70 TYR CB 1 1
8 16412 1 1 70 TYR CD1 C 216.039 2.526 0.139 1.00 . A A . 70 TYR CD1 1 1
8 16413 1 1 70 TYR CD2 C 217.657 4.087 0.931 1.00 . A A . 70 TYR CD2 1 1
8 16414 1 1 70 TYR CE1 C 215.044 3.472 0.290 1.00 . A A . 70 TYR CE1 1 1
8 16415 1 1 70 TYR CE2 C 216.666 5.037 1.088 1.00 . A A . 70 TYR CE2 1 1
8 16416 1 1 70 TYR CG C 217.361 2.816 0.455 1.00 . A A . 70 TYR CG 1 1
8 16417 1 1 70 TYR CZ C 215.362 4.726 0.765 1.00 . A A . 70 TYR CZ 1 1
8 16418 1 1 70 TYR H H 218.680 -1.013 -0.200 1.00 . A A . 70 TYR H 1 1
8 16419 1 1 70 TYR HA H 217.492 1.306 -1.575 1.00 . A A . 70 TYR HA 1 1
8 16420 1 1 70 TYR HB2 H 218.429 1.132 1.153 1.00 . A A . 70 TYR HB2 1 1
8 16421 1 1 70 TYR HB3 H 219.399 2.292 0.252 1.00 . A A . 70 TYR HB3 1 1
8 16422 1 1 70 TYR HD1 H 215.791 1.542 -0.233 1.00 . A A . 70 TYR HD1 1 1
8 16423 1 1 70 TYR HD2 H 218.679 4.328 1.183 1.00 . A A . 70 TYR HD2 1 1
8 16424 1 1 70 TYR HE1 H 214.022 3.227 0.039 1.00 . A A . 70 TYR HE1 1 1
8 16425 1 1 70 TYR HE2 H 216.917 6.020 1.460 1.00 . A A . 70 TYR HE2 1 1
8 16426 1 1 70 TYR HH H 214.075 5.681 1.830 1.00 . A A . 70 TYR HH 1 1
8 16427 1 1 70 TYR N N 217.987 -0.463 -0.623 1.00 . A A . 70 TYR N 1 1
8 16428 1 1 70 TYR O O 220.581 0.324 -1.449 1.00 . A A . 70 TYR O 1 1
8 16429 1 1 70 TYR OH O 214.374 5.671 0.918 1.00 . A A . 70 TYR OH 1 1
8 16430 1 1 71 GLN C C 220.906 3.258 -4.324 1.00 . A A . 71 GLN C 1 1
8 16431 1 1 71 GLN CA C 220.750 1.845 -3.760 1.00 . A A . 71 GLN CA 1 1
8 16432 1 1 71 GLN CB C 220.675 0.828 -4.904 1.00 . A A . 71 GLN CB 1 1
8 16433 1 1 71 GLN CD C 219.278 -0.115 -6.789 1.00 . A A . 71 GLN CD 1 1
8 16434 1 1 71 GLN CG C 219.531 1.073 -5.879 1.00 . A A . 71 GLN CG 1 1
8 16435 1 1 71 GLN H H 218.758 2.220 -3.131 1.00 . A A . 71 GLN H 1 1
8 16436 1 1 71 GLN HA H 221.618 1.623 -3.157 1.00 . A A . 71 GLN HA 1 1
8 16437 1 1 71 GLN HB2 H 221.602 0.862 -5.457 1.00 . A A . 71 GLN HB2 1 1
8 16438 1 1 71 GLN HB3 H 220.555 -0.158 -4.482 1.00 . A A . 71 GLN HB3 1 1
8 16439 1 1 71 GLN HE21 H 219.077 -1.318 -5.215 1.00 . A A . 71 GLN HE21 1 1
8 16440 1 1 71 GLN HE22 H 218.894 -2.068 -6.769 1.00 . A A . 71 GLN HE22 1 1
8 16441 1 1 71 GLN HG2 H 218.632 1.277 -5.317 1.00 . A A . 71 GLN HG2 1 1
8 16442 1 1 71 GLN HG3 H 219.776 1.930 -6.489 1.00 . A A . 71 GLN HG3 1 1
8 16443 1 1 71 GLN N N 219.575 1.731 -2.895 1.00 . A A . 71 GLN N 1 1
8 16444 1 1 71 GLN NE2 N 219.061 -1.285 -6.199 1.00 . A A . 71 GLN NE2 1 1
8 16445 1 1 71 GLN O O 219.945 4.022 -4.397 1.00 . A A . 71 GLN O 1 1
8 16446 1 1 71 GLN OE1 O 219.275 0.018 -8.013 1.00 . A A . 71 GLN OE1 1 1
8 16447 1 1 72 ALA C C 223.611 4.821 -6.273 1.00 . A A . 72 ALA C 1 1
8 16448 1 1 72 ALA CA C 222.449 4.903 -5.280 1.00 . A A . 72 ALA CA 1 1
8 16449 1 1 72 ALA CB C 222.780 5.881 -4.165 1.00 . A A . 72 ALA CB 1 1
8 16450 1 1 72 ALA H H 222.860 2.929 -4.632 1.00 . A A . 72 ALA H 1 1
8 16451 1 1 72 ALA HA H 221.571 5.263 -5.795 1.00 . A A . 72 ALA HA 1 1
8 16452 1 1 72 ALA HB1 H 223.417 6.664 -4.549 1.00 . A A . 72 ALA HB1 1 1
8 16453 1 1 72 ALA HB2 H 223.290 5.360 -3.369 1.00 . A A . 72 ALA HB2 1 1
8 16454 1 1 72 ALA HB3 H 221.868 6.315 -3.784 1.00 . A A . 72 ALA HB3 1 1
8 16455 1 1 72 ALA N N 222.138 3.590 -4.721 1.00 . A A . 72 ALA N 1 1
8 16456 1 1 72 ALA O O 224.647 4.222 -5.976 1.00 . A A . 72 ALA O 1 1
8 16457 1 1 73 VAL C C 225.612 6.391 -8.088 1.00 . A A . 73 VAL C 1 1
8 16458 1 1 73 VAL CA C 224.484 5.432 -8.471 1.00 . A A . 73 VAL CA 1 1
8 16459 1 1 73 VAL CB C 223.932 5.815 -9.863 1.00 . A A . 73 VAL CB 1 1
8 16460 1 1 73 VAL CG1 C 224.974 5.555 -10.943 1.00 . A A . 73 VAL CG1 1 1
8 16461 1 1 73 VAL CG2 C 222.647 5.051 -10.161 1.00 . A A . 73 VAL CG2 1 1
8 16462 1 1 73 VAL H H 222.595 5.900 -7.623 1.00 . A A . 73 VAL H 1 1
8 16463 1 1 73 VAL HA H 224.886 4.430 -8.531 1.00 . A A . 73 VAL HA 1 1
8 16464 1 1 73 VAL HB H 223.706 6.871 -9.860 1.00 . A A . 73 VAL HB 1 1
8 16465 1 1 73 VAL HG11 H 225.957 5.527 -10.496 1.00 . A A . 73 VAL HG11 1 1
8 16466 1 1 73 VAL HG12 H 224.935 6.345 -11.678 1.00 . A A . 73 VAL HG12 1 1
8 16467 1 1 73 VAL HG13 H 224.771 4.607 -11.420 1.00 . A A . 73 VAL HG13 1 1
8 16468 1 1 73 VAL HG21 H 222.677 4.090 -9.671 1.00 . A A . 73 VAL HG21 1 1
8 16469 1 1 73 VAL HG22 H 222.550 4.909 -11.227 1.00 . A A . 73 VAL HG22 1 1
8 16470 1 1 73 VAL HG23 H 221.800 5.615 -9.795 1.00 . A A . 73 VAL HG23 1 1
8 16471 1 1 73 VAL N N 223.439 5.433 -7.447 1.00 . A A . 73 VAL N 1 1
8 16472 1 1 73 VAL O O 225.365 7.559 -7.780 1.00 . A A . 73 VAL O 1 1
8 16473 1 1 74 VAL C C 229.136 6.571 -8.750 1.00 . A A . 74 VAL C 1 1
8 16474 1 1 74 VAL CA C 228.011 6.685 -7.721 1.00 . A A . 74 VAL CA 1 1
8 16475 1 1 74 VAL CB C 228.563 6.254 -6.347 1.00 . A A . 74 VAL CB 1 1
8 16476 1 1 74 VAL CG1 C 229.632 7.225 -5.869 1.00 . A A . 74 VAL CG1 1 1
8 16477 1 1 74 VAL CG2 C 227.441 6.132 -5.324 1.00 . A A . 74 VAL CG2 1 1
8 16478 1 1 74 VAL H H 226.972 4.942 -8.332 1.00 . A A . 74 VAL H 1 1
8 16479 1 1 74 VAL HA H 227.703 7.718 -7.653 1.00 . A A . 74 VAL HA 1 1
8 16480 1 1 74 VAL HB H 229.023 5.283 -6.459 1.00 . A A . 74 VAL HB 1 1
8 16481 1 1 74 VAL HG11 H 230.587 6.939 -6.286 1.00 . A A . 74 VAL HG11 1 1
8 16482 1 1 74 VAL HG12 H 229.685 7.202 -4.791 1.00 . A A . 74 VAL HG12 1 1
8 16483 1 1 74 VAL HG13 H 229.382 8.224 -6.197 1.00 . A A . 74 VAL HG13 1 1
8 16484 1 1 74 VAL HG21 H 227.858 5.888 -4.357 1.00 . A A . 74 VAL HG21 1 1
8 16485 1 1 74 VAL HG22 H 226.761 5.349 -5.630 1.00 . A A . 74 VAL HG22 1 1
8 16486 1 1 74 VAL HG23 H 226.906 7.068 -5.260 1.00 . A A . 74 VAL HG23 1 1
8 16487 1 1 74 VAL N N 226.845 5.883 -8.090 1.00 . A A . 74 VAL N 1 1
8 16488 1 1 74 VAL O O 229.371 5.502 -9.314 1.00 . A A . 74 VAL O 1 1
8 16489 1 1 75 ASP C C 232.288 7.655 -9.144 1.00 . A A . 75 ASP C 1 1
8 16490 1 1 75 ASP CA C 230.964 7.712 -9.905 1.00 . A A . 75 ASP CA 1 1
8 16491 1 1 75 ASP CB C 230.901 8.973 -10.777 1.00 . A A . 75 ASP CB 1 1
8 16492 1 1 75 ASP CG C 230.997 10.255 -9.967 1.00 . A A . 75 ASP CG 1 1
8 16493 1 1 75 ASP H H 229.614 8.494 -8.471 1.00 . A A . 75 ASP H 1 1
8 16494 1 1 75 ASP HA H 230.892 6.840 -10.540 1.00 . A A . 75 ASP HA 1 1
8 16495 1 1 75 ASP HB2 H 231.721 8.953 -11.484 1.00 . A A . 75 ASP HB2 1 1
8 16496 1 1 75 ASP HB3 H 229.959 8.980 -11.316 1.00 . A A . 75 ASP HB3 1 1
8 16497 1 1 75 ASP N N 229.842 7.679 -8.968 1.00 . A A . 75 ASP N 1 1
8 16498 1 1 75 ASP O O 232.447 8.321 -8.119 1.00 . A A . 75 ASP O 1 1
8 16499 1 1 75 ASP OD1 O 229.982 10.648 -9.352 1.00 . A A . 75 ASP OD1 1 1
8 16500 1 1 75 ASP OD2 O 232.086 10.867 -9.950 1.00 . A A . 75 ASP OD2 1 1
8 16501 1 1 76 GLU C C 235.689 6.853 -9.976 1.00 . A A . 76 GLU C 1 1
8 16502 1 1 76 GLU CA C 234.532 6.706 -8.987 1.00 . A A . 76 GLU CA 1 1
8 16503 1 1 76 GLU CB C 234.624 5.356 -8.267 1.00 . A A . 76 GLU CB 1 1
8 16504 1 1 76 GLU CD C 235.378 3.656 -9.984 1.00 . A A . 76 GLU CD 1 1
8 16505 1 1 76 GLU CG C 234.233 4.161 -9.127 1.00 . A A . 76 GLU CG 1 1
8 16506 1 1 76 GLU H H 233.043 6.339 -10.453 1.00 . A A . 76 GLU H 1 1
8 16507 1 1 76 GLU HA H 234.614 7.492 -8.251 1.00 . A A . 76 GLU HA 1 1
8 16508 1 1 76 GLU HB2 H 235.641 5.211 -7.932 1.00 . A A . 76 GLU HB2 1 1
8 16509 1 1 76 GLU HB3 H 233.974 5.378 -7.404 1.00 . A A . 76 GLU HB3 1 1
8 16510 1 1 76 GLU HG2 H 233.910 3.360 -8.480 1.00 . A A . 76 GLU HG2 1 1
8 16511 1 1 76 GLU HG3 H 233.417 4.450 -9.774 1.00 . A A . 76 GLU HG3 1 1
8 16512 1 1 76 GLU N N 233.230 6.852 -9.639 1.00 . A A . 76 GLU N 1 1
8 16513 1 1 76 GLU O O 235.492 6.829 -11.193 1.00 . A A . 76 GLU O 1 1
8 16514 1 1 76 GLU OE1 O 235.360 3.902 -11.202 1.00 . A A . 76 GLU OE1 1 1
8 16515 1 1 76 GLU OE2 O 236.292 3.013 -9.436 1.00 . A A . 76 GLU OE2 1 1
8 16516 1 1 77 LYS C C 238.879 5.854 -10.360 1.00 . A A . 77 LYS C 1 1
8 16517 1 1 77 LYS CA C 238.104 7.169 -10.251 1.00 . A A . 77 LYS CA 1 1
8 16518 1 1 77 LYS CB C 239.002 8.257 -9.654 1.00 . A A . 77 LYS CB 1 1
8 16519 1 1 77 LYS CD C 240.175 10.434 -10.126 1.00 . A A . 77 LYS CD 1 1
8 16520 1 1 77 LYS CE C 241.413 10.958 -10.838 1.00 . A A . 77 LYS CE 1 1
8 16521 1 1 77 LYS CG C 239.727 9.096 -10.697 1.00 . A A . 77 LYS CG 1 1
8 16522 1 1 77 LYS H H 236.986 7.024 -8.458 1.00 . A A . 77 LYS H 1 1
8 16523 1 1 77 LYS HA H 237.794 7.472 -11.239 1.00 . A A . 77 LYS HA 1 1
8 16524 1 1 77 LYS HB2 H 238.397 8.917 -9.050 1.00 . A A . 77 LYS HB2 1 1
8 16525 1 1 77 LYS HB3 H 239.743 7.788 -9.023 1.00 . A A . 77 LYS HB3 1 1
8 16526 1 1 77 LYS HD2 H 239.375 11.150 -10.243 1.00 . A A . 77 LYS HD2 1 1
8 16527 1 1 77 LYS HD3 H 240.397 10.310 -9.076 1.00 . A A . 77 LYS HD3 1 1
8 16528 1 1 77 LYS HE2 H 241.425 10.575 -11.846 1.00 . A A . 77 LYS HE2 1 1
8 16529 1 1 77 LYS HE3 H 241.366 12.038 -10.865 1.00 . A A . 77 LYS HE3 1 1
8 16530 1 1 77 LYS HG2 H 240.596 8.555 -11.040 1.00 . A A . 77 LYS HG2 1 1
8 16531 1 1 77 LYS HG3 H 239.060 9.275 -11.529 1.00 . A A . 77 LYS HG3 1 1
8 16532 1 1 77 LYS HZ1 H 242.771 11.062 -9.250 1.00 . A A . 77 LYS HZ1 1 1
8 16533 1 1 77 LYS HZ2 H 243.493 10.755 -10.749 1.00 . A A . 77 LYS HZ2 1 1
8 16534 1 1 77 LYS HZ3 H 242.651 9.525 -9.950 1.00 . A A . 77 LYS HZ3 1 1
8 16535 1 1 77 LYS N N 236.901 7.012 -9.435 1.00 . A A . 77 LYS N 1 1
8 16536 1 1 77 LYS NZ N 242.669 10.547 -10.148 1.00 . A A . 77 LYS NZ 1 1
8 16537 1 1 77 LYS O O 238.568 4.878 -9.677 1.00 . A A . 77 LYS O 1 1
8 16538 1 1 78 ALA C C 241.705 4.449 -10.281 1.00 . A A . 78 ALA C 1 1
8 16539 1 1 78 ALA CA C 240.721 4.650 -11.431 1.00 . A A . 78 ALA CA 1 1
8 16540 1 1 78 ALA CB C 241.470 4.750 -12.753 1.00 . A A . 78 ALA CB 1 1
8 16541 1 1 78 ALA H H 240.094 6.649 -11.740 1.00 . A A . 78 ALA H 1 1
8 16542 1 1 78 ALA HA H 240.063 3.794 -11.482 1.00 . A A . 78 ALA HA 1 1
8 16543 1 1 78 ALA HB1 H 241.893 3.787 -13.001 1.00 . A A . 78 ALA HB1 1 1
8 16544 1 1 78 ALA HB2 H 242.262 5.477 -12.663 1.00 . A A . 78 ALA HB2 1 1
8 16545 1 1 78 ALA HB3 H 240.788 5.055 -13.531 1.00 . A A . 78 ALA HB3 1 1
8 16546 1 1 78 ALA N N 239.895 5.839 -11.225 1.00 . A A . 78 ALA N 1 1
8 16547 1 1 78 ALA O O 242.540 5.316 -10.008 1.00 . A A . 78 ALA O 1 1
8 16548 1 1 79 GLY C C 241.739 2.554 -7.263 1.00 . A A . 79 GLY C 1 1
8 16549 1 1 79 GLY CA C 242.490 3.000 -8.501 1.00 . A A . 79 GLY CA 1 1
8 16550 1 1 79 GLY H H 240.921 2.647 -9.876 1.00 . A A . 79 GLY H 1 1
8 16551 1 1 79 GLY HA2 H 243.168 2.206 -8.795 1.00 . A A . 79 GLY HA2 1 1
8 16552 1 1 79 GLY HA3 H 243.060 3.886 -8.265 1.00 . A A . 79 GLY HA3 1 1
8 16553 1 1 79 GLY N N 241.603 3.301 -9.611 1.00 . A A . 79 GLY N 1 1
8 16554 1 1 79 GLY O O 240.580 2.918 -7.064 1.00 . A A . 79 GLY O 1 1
8 16555 1 1 80 ALA C C 241.505 2.364 -4.211 1.00 . A A . 80 ALA C 1 1
8 16556 1 1 80 ALA CA C 241.801 1.239 -5.203 1.00 . A A . 80 ALA CA 1 1
8 16557 1 1 80 ALA CB C 242.708 0.194 -4.568 1.00 . A A . 80 ALA CB 1 1
8 16558 1 1 80 ALA H H 243.323 1.498 -6.659 1.00 . A A . 80 ALA H 1 1
8 16559 1 1 80 ALA HA H 240.872 0.758 -5.469 1.00 . A A . 80 ALA HA 1 1
8 16560 1 1 80 ALA HB1 H 243.360 0.672 -3.850 1.00 . A A . 80 ALA HB1 1 1
8 16561 1 1 80 ALA HB2 H 243.304 -0.279 -5.335 1.00 . A A . 80 ALA HB2 1 1
8 16562 1 1 80 ALA HB3 H 242.107 -0.550 -4.069 1.00 . A A . 80 ALA HB3 1 1
8 16563 1 1 80 ALA N N 242.404 1.754 -6.434 1.00 . A A . 80 ALA N 1 1
8 16564 1 1 80 ALA O O 242.389 3.150 -3.868 1.00 . A A . 80 ALA O 1 1
8 16565 1 1 81 PHE C C 238.866 2.915 -1.773 1.00 . A A . 81 PHE C 1 1
8 16566 1 1 81 PHE CA C 239.835 3.468 -2.808 1.00 . A A . 81 PHE CA 1 1
8 16567 1 1 81 PHE CB C 239.174 4.634 -3.549 1.00 . A A . 81 PHE CB 1 1
8 16568 1 1 81 PHE CD1 C 238.413 4.256 -5.906 1.00 . A A . 81 PHE CD1 1 1
8 16569 1 1 81 PHE CD2 C 236.913 3.704 -4.136 1.00 . A A . 81 PHE CD2 1 1
8 16570 1 1 81 PHE CE1 C 237.479 3.840 -6.830 1.00 . A A . 81 PHE CE1 1 1
8 16571 1 1 81 PHE CE2 C 235.973 3.289 -5.058 1.00 . A A . 81 PHE CE2 1 1
8 16572 1 1 81 PHE CG C 238.144 4.193 -4.551 1.00 . A A . 81 PHE CG 1 1
8 16573 1 1 81 PHE CZ C 236.256 3.356 -6.406 1.00 . A A . 81 PHE CZ 1 1
8 16574 1 1 81 PHE H H 239.593 1.780 -4.069 1.00 . A A . 81 PHE H 1 1
8 16575 1 1 81 PHE HA H 240.712 3.833 -2.297 1.00 . A A . 81 PHE HA 1 1
8 16576 1 1 81 PHE HB2 H 238.688 5.280 -2.833 1.00 . A A . 81 PHE HB2 1 1
8 16577 1 1 81 PHE HB3 H 239.933 5.193 -4.075 1.00 . A A . 81 PHE HB3 1 1
8 16578 1 1 81 PHE HD1 H 239.366 4.633 -6.240 1.00 . A A . 81 PHE HD1 1 1
8 16579 1 1 81 PHE HD2 H 236.691 3.650 -3.080 1.00 . A A . 81 PHE HD2 1 1
8 16580 1 1 81 PHE HE1 H 237.701 3.895 -7.884 1.00 . A A . 81 PHE HE1 1 1
8 16581 1 1 81 PHE HE2 H 235.020 2.910 -4.726 1.00 . A A . 81 PHE HE2 1 1
8 16582 1 1 81 PHE HZ H 235.524 3.030 -7.129 1.00 . A A . 81 PHE HZ 1 1
8 16583 1 1 81 PHE N N 240.253 2.436 -3.756 1.00 . A A . 81 PHE N 1 1
8 16584 1 1 81 PHE O O 238.128 1.965 -2.037 1.00 . A A . 81 PHE O 1 1
8 16585 1 1 82 ARG C C 236.821 4.142 0.597 1.00 . A A . 82 ARG C 1 1
8 16586 1 1 82 ARG CA C 237.978 3.151 0.491 1.00 . A A . 82 ARG CA 1 1
8 16587 1 1 82 ARG CB C 238.760 3.100 1.806 1.00 . A A . 82 ARG CB 1 1
8 16588 1 1 82 ARG CD C 241.235 3.157 1.357 1.00 . A A . 82 ARG CD 1 1
8 16589 1 1 82 ARG CG C 240.038 2.286 1.715 1.00 . A A . 82 ARG CG 1 1
8 16590 1 1 82 ARG CZ C 242.449 1.632 -0.163 1.00 . A A . 82 ARG CZ 1 1
8 16591 1 1 82 ARG H H 239.470 4.302 -0.474 1.00 . A A . 82 ARG H 1 1
8 16592 1 1 82 ARG HA H 237.586 2.170 0.270 1.00 . A A . 82 ARG HA 1 1
8 16593 1 1 82 ARG HB2 H 239.019 4.107 2.097 1.00 . A A . 82 ARG HB2 1 1
8 16594 1 1 82 ARG HB3 H 238.133 2.663 2.569 1.00 . A A . 82 ARG HB3 1 1
8 16595 1 1 82 ARG HD2 H 240.913 4.187 1.310 1.00 . A A . 82 ARG HD2 1 1
8 16596 1 1 82 ARG HD3 H 241.983 3.050 2.128 1.00 . A A . 82 ARG HD3 1 1
8 16597 1 1 82 ARG HE H 241.754 3.439 -0.660 1.00 . A A . 82 ARG HE 1 1
8 16598 1 1 82 ARG HG2 H 240.224 1.812 2.670 1.00 . A A . 82 ARG HG2 1 1
8 16599 1 1 82 ARG HG3 H 239.915 1.530 0.950 1.00 . A A . 82 ARG HG3 1 1
8 16600 1 1 82 ARG HH11 H 242.179 0.892 1.703 1.00 . A A . 82 ARG HH11 1 1
8 16601 1 1 82 ARG HH12 H 243.034 -0.147 0.613 1.00 . A A . 82 ARG HH12 1 1
8 16602 1 1 82 ARG HH21 H 242.881 2.067 -2.092 1.00 . A A . 82 ARG HH21 1 1
8 16603 1 1 82 ARG HH22 H 243.435 0.521 -1.540 1.00 . A A . 82 ARG HH22 1 1
8 16604 1 1 82 ARG N N 238.865 3.541 -0.603 1.00 . A A . 82 ARG N 1 1
8 16605 1 1 82 ARG NE N 241.824 2.789 0.069 1.00 . A A . 82 ARG NE 1 1
8 16606 1 1 82 ARG NH1 N 242.562 0.717 0.797 1.00 . A A . 82 ARG NH1 1 1
8 16607 1 1 82 ARG NH2 N 242.963 1.387 -1.363 1.00 . A A . 82 ARG NH2 1 1
8 16608 1 1 82 ARG O O 236.982 5.317 0.263 1.00 . A A . 82 ARG O 1 1
8 16609 1 1 83 MET C C 233.705 4.353 2.434 1.00 . A A . 83 MET C 1 1
8 16610 1 1 83 MET CA C 234.505 4.580 1.153 1.00 . A A . 83 MET CA 1 1
8 16611 1 1 83 MET CB C 233.597 4.426 -0.073 1.00 . A A . 83 MET CB 1 1
8 16612 1 1 83 MET CE C 233.207 3.079 -3.192 1.00 . A A . 83 MET CE 1 1
8 16613 1 1 83 MET CG C 233.245 2.982 -0.412 1.00 . A A . 83 MET CG 1 1
8 16614 1 1 83 MET H H 235.554 2.737 1.295 1.00 . A A . 83 MET H 1 1
8 16615 1 1 83 MET HA H 234.887 5.589 1.169 1.00 . A A . 83 MET HA 1 1
8 16616 1 1 83 MET HB2 H 232.678 4.963 0.106 1.00 . A A . 83 MET HB2 1 1
8 16617 1 1 83 MET HB3 H 234.095 4.861 -0.927 1.00 . A A . 83 MET HB3 1 1
8 16618 1 1 83 MET HE1 H 232.256 3.432 -2.821 1.00 . A A . 83 MET HE1 1 1
8 16619 1 1 83 MET HE2 H 233.039 2.333 -3.956 1.00 . A A . 83 MET HE2 1 1
8 16620 1 1 83 MET HE3 H 233.759 3.907 -3.614 1.00 . A A . 83 MET HE3 1 1
8 16621 1 1 83 MET HG2 H 233.480 2.357 0.438 1.00 . A A . 83 MET HG2 1 1
8 16622 1 1 83 MET HG3 H 232.188 2.922 -0.617 1.00 . A A . 83 MET HG3 1 1
8 16623 1 1 83 MET N N 235.652 3.685 1.045 1.00 . A A . 83 MET N 1 1
8 16624 1 1 83 MET O O 233.446 3.215 2.831 1.00 . A A . 83 MET O 1 1
8 16625 1 1 83 MET SD S 234.148 2.358 -1.848 1.00 . A A . 83 MET SD 1 1
8 16626 1 1 84 GLN C C 231.097 5.948 3.987 1.00 . A A . 84 GLN C 1 1
8 16627 1 1 84 GLN CA C 232.502 5.421 4.280 1.00 . A A . 84 GLN CA 1 1
8 16628 1 1 84 GLN CB C 233.166 6.250 5.384 1.00 . A A . 84 GLN CB 1 1
8 16629 1 1 84 GLN CD C 232.474 6.845 7.741 1.00 . A A . 84 GLN CD 1 1
8 16630 1 1 84 GLN CG C 232.870 5.738 6.786 1.00 . A A . 84 GLN CG 1 1
8 16631 1 1 84 GLN H H 233.528 6.330 2.671 1.00 . A A . 84 GLN H 1 1
8 16632 1 1 84 GLN HA H 232.432 4.391 4.602 1.00 . A A . 84 GLN HA 1 1
8 16633 1 1 84 GLN HB2 H 234.236 6.234 5.239 1.00 . A A . 84 GLN HB2 1 1
8 16634 1 1 84 GLN HB3 H 232.817 7.271 5.315 1.00 . A A . 84 GLN HB3 1 1
8 16635 1 1 84 GLN HE21 H 233.909 6.300 9.012 1.00 . A A . 84 GLN HE21 1 1
8 16636 1 1 84 GLN HE22 H 232.947 7.663 9.491 1.00 . A A . 84 GLN HE22 1 1
8 16637 1 1 84 GLN HG2 H 232.055 5.026 6.728 1.00 . A A . 84 GLN HG2 1 1
8 16638 1 1 84 GLN HG3 H 233.755 5.247 7.170 1.00 . A A . 84 GLN HG3 1 1
8 16639 1 1 84 GLN N N 233.299 5.459 3.058 1.00 . A A . 84 GLN N 1 1
8 16640 1 1 84 GLN NE2 N 233.179 6.945 8.862 1.00 . A A . 84 GLN NE2 1 1
8 16641 1 1 84 GLN O O 230.917 6.797 3.117 1.00 . A A . 84 GLN O 1 1
8 16642 1 1 84 GLN OE1 O 231.540 7.602 7.478 1.00 . A A . 84 GLN OE1 1 1
8 16643 1 1 85 TYR C C 228.019 6.271 5.757 1.00 . A A . 85 TYR C 1 1
8 16644 1 1 85 TYR CA C 228.713 5.849 4.468 1.00 . A A . 85 TYR CA 1 1
8 16645 1 1 85 TYR CB C 227.921 4.720 3.801 1.00 . A A . 85 TYR CB 1 1
8 16646 1 1 85 TYR CD1 C 229.207 4.664 1.620 1.00 . A A . 85 TYR CD1 1 1
8 16647 1 1 85 TYR CD2 C 226.827 4.762 1.528 1.00 . A A . 85 TYR CD2 1 1
8 16648 1 1 85 TYR CE1 C 229.265 4.654 0.238 1.00 . A A . 85 TYR CE1 1 1
8 16649 1 1 85 TYR CE2 C 226.878 4.753 0.148 1.00 . A A . 85 TYR CE2 1 1
8 16650 1 1 85 TYR CG C 227.988 4.718 2.287 1.00 . A A . 85 TYR CG 1 1
8 16651 1 1 85 TYR CZ C 228.097 4.698 -0.493 1.00 . A A . 85 TYR CZ 1 1
8 16652 1 1 85 TYR H H 230.291 4.747 5.369 1.00 . A A . 85 TYR H 1 1
8 16653 1 1 85 TYR HA H 228.724 6.701 3.803 1.00 . A A . 85 TYR HA 1 1
8 16654 1 1 85 TYR HB2 H 228.302 3.773 4.145 1.00 . A A . 85 TYR HB2 1 1
8 16655 1 1 85 TYR HB3 H 226.883 4.808 4.086 1.00 . A A . 85 TYR HB3 1 1
8 16656 1 1 85 TYR HD1 H 230.122 4.629 2.194 1.00 . A A . 85 TYR HD1 1 1
8 16657 1 1 85 TYR HD2 H 225.873 4.804 2.031 1.00 . A A . 85 TYR HD2 1 1
8 16658 1 1 85 TYR HE1 H 230.221 4.611 -0.262 1.00 . A A . 85 TYR HE1 1 1
8 16659 1 1 85 TYR HE2 H 225.961 4.785 -0.423 1.00 . A A . 85 TYR HE2 1 1
8 16660 1 1 85 TYR HH H 228.757 5.358 -2.176 1.00 . A A . 85 TYR HH 1 1
8 16661 1 1 85 TYR N N 230.098 5.430 4.694 1.00 . A A . 85 TYR N 1 1
8 16662 1 1 85 TYR O O 228.434 5.906 6.859 1.00 . A A . 85 TYR O 1 1
8 16663 1 1 85 TYR OH O 228.145 4.686 -1.869 1.00 . A A . 85 TYR OH 1 1
8 16664 1 1 86 ALA C C 224.701 7.063 6.606 1.00 . A A . 86 ALA C 1 1
8 16665 1 1 86 ALA CA C 226.155 7.524 6.718 1.00 . A A . 86 ALA CA 1 1
8 16666 1 1 86 ALA CB C 226.221 9.042 6.799 1.00 . A A . 86 ALA CB 1 1
8 16667 1 1 86 ALA H H 226.681 7.281 4.677 1.00 . A A . 86 ALA H 1 1
8 16668 1 1 86 ALA HA H 226.579 7.119 7.626 1.00 . A A . 86 ALA HA 1 1
8 16669 1 1 86 ALA HB1 H 227.254 9.355 6.829 1.00 . A A . 86 ALA HB1 1 1
8 16670 1 1 86 ALA HB2 H 225.716 9.376 7.695 1.00 . A A . 86 ALA HB2 1 1
8 16671 1 1 86 ALA HB3 H 225.739 9.470 5.934 1.00 . A A . 86 ALA HB3 1 1
8 16672 1 1 86 ALA N N 226.948 7.039 5.591 1.00 . A A . 86 ALA N 1 1
8 16673 1 1 86 ALA O O 224.200 6.816 5.507 1.00 . A A . 86 ALA O 1 1
8 16674 1 1 87 SER C C 221.698 7.718 7.956 1.00 . A A . 87 SER C 1 1
8 16675 1 1 87 SER CA C 222.636 6.522 7.793 1.00 . A A . 87 SER CA 1 1
8 16676 1 1 87 SER CB C 222.418 5.533 8.940 1.00 . A A . 87 SER CB 1 1
8 16677 1 1 87 SER H H 224.490 7.164 8.592 1.00 . A A . 87 SER H 1 1
8 16678 1 1 87 SER HA H 222.413 6.030 6.857 1.00 . A A . 87 SER HA 1 1
8 16679 1 1 87 SER HB2 H 222.148 6.079 9.835 1.00 . A A . 87 SER HB2 1 1
8 16680 1 1 87 SER HB3 H 221.618 4.850 8.675 1.00 . A A . 87 SER HB3 1 1
8 16681 1 1 87 SER HG H 223.412 3.848 9.067 1.00 . A A . 87 SER HG 1 1
8 16682 1 1 87 SER N N 224.033 6.952 7.751 1.00 . A A . 87 SER N 1 1
8 16683 1 1 87 SER O O 222.145 8.848 8.157 1.00 . A A . 87 SER O 1 1
8 16684 1 1 87 SER OG O 223.591 4.780 9.205 1.00 . A A . 87 SER OG 1 1
8 16685 1 1 88 LYS C C 219.182 8.916 9.485 1.00 . A A . 88 LYS C 1 1
8 16686 1 1 88 LYS CA C 219.382 8.512 8.016 1.00 . A A . 88 LYS CA 1 1
8 16687 1 1 88 LYS CB C 218.048 8.054 7.408 1.00 . A A . 88 LYS CB 1 1
8 16688 1 1 88 LYS CD C 217.397 10.465 7.018 1.00 . A A . 88 LYS CD 1 1
8 16689 1 1 88 LYS CE C 216.218 11.363 6.678 1.00 . A A . 88 LYS CE 1 1
8 16690 1 1 88 LYS CG C 216.934 9.091 7.486 1.00 . A A . 88 LYS CG 1 1
8 16691 1 1 88 LYS H H 220.097 6.536 7.716 1.00 . A A . 88 LYS H 1 1
8 16692 1 1 88 LYS HA H 219.732 9.373 7.470 1.00 . A A . 88 LYS HA 1 1
8 16693 1 1 88 LYS HB2 H 218.209 7.810 6.369 1.00 . A A . 88 LYS HB2 1 1
8 16694 1 1 88 LYS HB3 H 217.719 7.166 7.927 1.00 . A A . 88 LYS HB3 1 1
8 16695 1 1 88 LYS HD2 H 217.975 10.927 7.804 1.00 . A A . 88 LYS HD2 1 1
8 16696 1 1 88 LYS HD3 H 218.015 10.345 6.140 1.00 . A A . 88 LYS HD3 1 1
8 16697 1 1 88 LYS HE2 H 215.743 10.989 5.782 1.00 . A A . 88 LYS HE2 1 1
8 16698 1 1 88 LYS HE3 H 215.513 11.333 7.496 1.00 . A A . 88 LYS HE3 1 1
8 16699 1 1 88 LYS HG2 H 216.117 8.769 6.859 1.00 . A A . 88 LYS HG2 1 1
8 16700 1 1 88 LYS HG3 H 216.596 9.165 8.509 1.00 . A A . 88 LYS HG3 1 1
8 16701 1 1 88 LYS HZ1 H 215.807 13.403 6.489 1.00 . A A . 88 LYS HZ1 1 1
8 16702 1 1 88 LYS HZ2 H 217.081 12.869 5.514 1.00 . A A . 88 LYS HZ2 1 1
8 16703 1 1 88 LYS HZ3 H 217.317 13.071 7.178 1.00 . A A . 88 LYS HZ3 1 1
8 16704 1 1 88 LYS N N 220.391 7.458 7.874 1.00 . A A . 88 LYS N 1 1
8 16705 1 1 88 LYS NZ N 216.635 12.775 6.447 1.00 . A A . 88 LYS NZ 1 1
8 16706 1 1 88 LYS O O 218.516 9.911 9.773 1.00 . A A . 88 LYS O 1 1
8 16707 1 1 89 ASP C C 220.764 9.411 12.290 1.00 . A A . 89 ASP C 1 1
8 16708 1 1 89 ASP CA C 219.659 8.447 11.838 1.00 . A A . 89 ASP CA 1 1
8 16709 1 1 89 ASP CB C 219.733 7.147 12.649 1.00 . A A . 89 ASP CB 1 1
8 16710 1 1 89 ASP CG C 218.375 6.493 12.825 1.00 . A A . 89 ASP CG 1 1
8 16711 1 1 89 ASP H H 220.298 7.376 10.128 1.00 . A A . 89 ASP H 1 1
8 16712 1 1 89 ASP HA H 218.700 8.913 12.007 1.00 . A A . 89 ASP HA 1 1
8 16713 1 1 89 ASP HB2 H 220.382 6.448 12.138 1.00 . A A . 89 ASP HB2 1 1
8 16714 1 1 89 ASP HB3 H 220.137 7.366 13.632 1.00 . A A . 89 ASP HB3 1 1
8 16715 1 1 89 ASP N N 219.771 8.152 10.410 1.00 . A A . 89 ASP N 1 1
8 16716 1 1 89 ASP O O 221.227 9.348 13.431 1.00 . A A . 89 ASP O 1 1
8 16717 1 1 89 ASP OD1 O 217.938 6.338 13.985 1.00 . A A . 89 ASP OD1 1 1
8 16718 1 1 89 ASP OD2 O 217.750 6.132 11.805 1.00 . A A . 89 ASP OD2 1 1
8 16719 1 1 90 TRP C C 223.558 10.615 12.047 1.00 . A A . 90 TRP C 1 1
8 16720 1 1 90 TRP CA C 222.229 11.284 11.673 1.00 . A A . 90 TRP CA 1 1
8 16721 1 1 90 TRP CB C 221.788 12.230 12.793 1.00 . A A . 90 TRP CB 1 1
8 16722 1 1 90 TRP CD1 C 220.929 13.996 11.145 1.00 . A A . 90 TRP CD1 1 1
8 16723 1 1 90 TRP CD2 C 219.748 13.860 13.044 1.00 . A A . 90 TRP CD2 1 1
8 16724 1 1 90 TRP CE2 C 219.177 14.858 12.230 1.00 . A A . 90 TRP CE2 1 1
8 16725 1 1 90 TRP CE3 C 219.173 13.596 14.289 1.00 . A A . 90 TRP CE3 1 1
8 16726 1 1 90 TRP CG C 220.868 13.320 12.330 1.00 . A A . 90 TRP CG 1 1
8 16727 1 1 90 TRP CH2 C 217.520 15.311 13.848 1.00 . A A . 90 TRP CH2 1 1
8 16728 1 1 90 TRP CZ2 C 218.062 15.591 12.624 1.00 . A A . 90 TRP CZ2 1 1
8 16729 1 1 90 TRP CZ3 C 218.065 14.325 14.678 1.00 . A A . 90 TRP CZ3 1 1
8 16730 1 1 90 TRP H H 220.773 10.304 10.497 1.00 . A A . 90 TRP H 1 1
8 16731 1 1 90 TRP HA H 222.382 11.863 10.774 1.00 . A A . 90 TRP HA 1 1
8 16732 1 1 90 TRP HB2 H 221.276 11.663 13.554 1.00 . A A . 90 TRP HB2 1 1
8 16733 1 1 90 TRP HB3 H 222.663 12.694 13.225 1.00 . A A . 90 TRP HB3 1 1
8 16734 1 1 90 TRP HD1 H 221.671 13.819 10.381 1.00 . A A . 90 TRP HD1 1 1
8 16735 1 1 90 TRP HE1 H 219.750 15.530 10.326 1.00 . A A . 90 TRP HE1 1 1
8 16736 1 1 90 TRP HE3 H 219.580 12.839 14.943 1.00 . A A . 90 TRP HE3 1 1
8 16737 1 1 90 TRP HH2 H 216.654 15.857 14.194 1.00 . A A . 90 TRP HH2 1 1
8 16738 1 1 90 TRP HZ2 H 217.628 16.355 11.995 1.00 . A A . 90 TRP HZ2 1 1
8 16739 1 1 90 TRP HZ3 H 217.608 14.135 15.639 1.00 . A A . 90 TRP HZ3 1 1
8 16740 1 1 90 TRP N N 221.181 10.303 11.384 1.00 . A A . 90 TRP N 1 1
8 16741 1 1 90 TRP NE1 N 219.916 14.922 11.078 1.00 . A A . 90 TRP NE1 1 1
8 16742 1 1 90 TRP O O 224.446 11.264 12.603 1.00 . A A . 90 TRP O 1 1
8 16743 1 1 91 SER C C 225.833 8.575 10.785 1.00 . A A . 91 SER C 1 1
8 16744 1 1 91 SER CA C 224.942 8.611 12.023 1.00 . A A . 91 SER CA 1 1
8 16745 1 1 91 SER CB C 224.644 7.184 12.495 1.00 . A A . 91 SER CB 1 1
8 16746 1 1 91 SER H H 222.979 8.855 11.267 1.00 . A A . 91 SER H 1 1
8 16747 1 1 91 SER HA H 225.454 9.145 12.810 1.00 . A A . 91 SER HA 1 1
8 16748 1 1 91 SER HB2 H 224.036 7.222 13.384 1.00 . A A . 91 SER HB2 1 1
8 16749 1 1 91 SER HB3 H 224.115 6.653 11.717 1.00 . A A . 91 SER HB3 1 1
8 16750 1 1 91 SER HG H 225.786 6.106 13.671 1.00 . A A . 91 SER HG 1 1
8 16751 1 1 91 SER N N 223.705 9.326 11.725 1.00 . A A . 91 SER N 1 1
8 16752 1 1 91 SER O O 225.447 8.025 9.754 1.00 . A A . 91 SER O 1 1
8 16753 1 1 91 SER OG O 225.843 6.485 12.791 1.00 . A A . 91 SER OG 1 1
8 16754 1 1 92 PRO C C 229.054 8.175 9.802 1.00 . A A . 92 PRO C 1 1
8 16755 1 1 92 PRO CA C 227.961 9.245 9.742 1.00 . A A . 92 PRO CA 1 1
8 16756 1 1 92 PRO CB C 228.555 10.640 9.933 1.00 . A A . 92 PRO CB 1 1
8 16757 1 1 92 PRO CD C 227.571 9.903 12.025 1.00 . A A . 92 PRO CD 1 1
8 16758 1 1 92 PRO CG C 228.608 10.828 11.421 1.00 . A A . 92 PRO CG 1 1
8 16759 1 1 92 PRO HA H 227.452 9.194 8.793 1.00 . A A . 92 PRO HA 1 1
8 16760 1 1 92 PRO HB2 H 229.544 10.678 9.492 1.00 . A A . 92 PRO HB2 1 1
8 16761 1 1 92 PRO HB3 H 227.911 11.376 9.467 1.00 . A A . 92 PRO HB3 1 1
8 16762 1 1 92 PRO HD2 H 228.037 9.214 12.718 1.00 . A A . 92 PRO HD2 1 1
8 16763 1 1 92 PRO HD3 H 226.797 10.477 12.517 1.00 . A A . 92 PRO HD3 1 1
8 16764 1 1 92 PRO HG2 H 229.592 10.572 11.786 1.00 . A A . 92 PRO HG2 1 1
8 16765 1 1 92 PRO HG3 H 228.378 11.856 11.666 1.00 . A A . 92 PRO HG3 1 1
8 16766 1 1 92 PRO N N 227.030 9.184 10.858 1.00 . A A . 92 PRO N 1 1
8 16767 1 1 92 PRO O O 230.242 8.503 9.871 1.00 . A A . 92 PRO O 1 1
8 16768 1 1 93 GLN C C 229.149 4.496 9.269 1.00 . A A . 93 GLN C 1 1
8 16769 1 1 93 GLN CA C 229.661 5.822 9.834 1.00 . A A . 93 GLN CA 1 1
8 16770 1 1 93 GLN CB C 230.126 5.614 11.281 1.00 . A A . 93 GLN CB 1 1
8 16771 1 1 93 GLN CD C 230.952 7.595 12.632 1.00 . A A . 93 GLN CD 1 1
8 16772 1 1 93 GLN CG C 231.318 6.476 11.672 1.00 . A A . 93 GLN CG 1 1
8 16773 1 1 93 GLN H H 227.715 6.673 9.722 1.00 . A A . 93 GLN H 1 1
8 16774 1 1 93 GLN HA H 230.509 6.138 9.247 1.00 . A A . 93 GLN HA 1 1
8 16775 1 1 93 GLN HB2 H 229.307 5.844 11.947 1.00 . A A . 93 GLN HB2 1 1
8 16776 1 1 93 GLN HB3 H 230.402 4.578 11.411 1.00 . A A . 93 GLN HB3 1 1
8 16777 1 1 93 GLN HE21 H 232.579 8.617 12.099 1.00 . A A . 93 GLN HE21 1 1
8 16778 1 1 93 GLN HE22 H 231.568 9.371 13.293 1.00 . A A . 93 GLN HE22 1 1
8 16779 1 1 93 GLN HG2 H 232.059 5.850 12.144 1.00 . A A . 93 GLN HG2 1 1
8 16780 1 1 93 GLN HG3 H 231.736 6.914 10.779 1.00 . A A . 93 GLN HG3 1 1
8 16781 1 1 93 GLN N N 228.668 6.895 9.777 1.00 . A A . 93 GLN N 1 1
8 16782 1 1 93 GLN NE2 N 231.783 8.633 12.678 1.00 . A A . 93 GLN NE2 1 1
8 16783 1 1 93 GLN O O 228.148 3.949 9.730 1.00 . A A . 93 GLN O 1 1
8 16784 1 1 93 GLN OE1 O 229.935 7.532 13.323 1.00 . A A . 93 GLN OE1 1 1
8 16785 1 1 94 PHE C C 230.901 1.957 7.397 1.00 . A A . 94 PHE C 1 1
8 16786 1 1 94 PHE CA C 229.588 2.683 7.668 1.00 . A A . 94 PHE CA 1 1
8 16787 1 1 94 PHE CB C 228.774 2.856 6.372 1.00 . A A . 94 PHE CB 1 1
8 16788 1 1 94 PHE CD1 C 228.526 0.821 4.900 1.00 . A A . 94 PHE CD1 1 1
8 16789 1 1 94 PHE CD2 C 230.335 2.314 4.464 1.00 . A A . 94 PHE CD2 1 1
8 16790 1 1 94 PHE CE1 C 228.936 0.020 3.848 1.00 . A A . 94 PHE CE1 1 1
8 16791 1 1 94 PHE CE2 C 230.746 1.518 3.415 1.00 . A A . 94 PHE CE2 1 1
8 16792 1 1 94 PHE CG C 229.221 1.978 5.222 1.00 . A A . 94 PHE CG 1 1
8 16793 1 1 94 PHE CZ C 230.049 0.371 3.105 1.00 . A A . 94 PHE CZ 1 1
8 16794 1 1 94 PHE H H 230.694 4.452 8.004 1.00 . A A . 94 PHE H 1 1
8 16795 1 1 94 PHE HA H 229.011 2.102 8.374 1.00 . A A . 94 PHE HA 1 1
8 16796 1 1 94 PHE HB2 H 227.741 2.624 6.578 1.00 . A A . 94 PHE HB2 1 1
8 16797 1 1 94 PHE HB3 H 228.841 3.884 6.052 1.00 . A A . 94 PHE HB3 1 1
8 16798 1 1 94 PHE HD1 H 227.656 0.545 5.478 1.00 . A A . 94 PHE HD1 1 1
8 16799 1 1 94 PHE HD2 H 230.886 3.207 4.702 1.00 . A A . 94 PHE HD2 1 1
8 16800 1 1 94 PHE HE1 H 228.387 -0.878 3.607 1.00 . A A . 94 PHE HE1 1 1
8 16801 1 1 94 PHE HE2 H 231.614 1.795 2.837 1.00 . A A . 94 PHE HE2 1 1
8 16802 1 1 94 PHE HZ H 230.375 -0.249 2.283 1.00 . A A . 94 PHE HZ 1 1
8 16803 1 1 94 PHE N N 229.892 3.971 8.293 1.00 . A A . 94 PHE N 1 1
8 16804 1 1 94 PHE O O 231.803 2.520 6.774 1.00 . A A . 94 PHE O 1 1
8 16805 1 1 95 THR C C 231.995 -1.546 7.806 1.00 . A A . 95 THR C 1 1
8 16806 1 1 95 THR CA C 232.246 -0.043 7.692 1.00 . A A . 95 THR CA 1 1
8 16807 1 1 95 THR CB C 233.302 0.385 8.721 1.00 . A A . 95 THR CB 1 1
8 16808 1 1 95 THR CG2 C 233.962 1.708 8.394 1.00 . A A . 95 THR CG2 1 1
8 16809 1 1 95 THR H H 230.275 0.329 8.384 1.00 . A A . 95 THR H 1 1
8 16810 1 1 95 THR HA H 232.619 0.174 6.702 1.00 . A A . 95 THR HA 1 1
8 16811 1 1 95 THR HB H 234.076 -0.367 8.754 1.00 . A A . 95 THR HB 1 1
8 16812 1 1 95 THR HG1 H 232.528 -0.373 10.355 1.00 . A A . 95 THR HG1 1 1
8 16813 1 1 95 THR HG21 H 233.370 2.515 8.801 1.00 . A A . 95 THR HG21 1 1
8 16814 1 1 95 THR HG22 H 234.035 1.820 7.322 1.00 . A A . 95 THR HG22 1 1
8 16815 1 1 95 THR HG23 H 234.950 1.735 8.826 1.00 . A A . 95 THR HG23 1 1
8 16816 1 1 95 THR N N 231.019 0.724 7.881 1.00 . A A . 95 THR N 1 1
8 16817 1 1 95 THR O O 230.961 -1.978 8.317 1.00 . A A . 95 THR O 1 1
8 16818 1 1 95 THR OG1 O 232.736 0.500 10.015 1.00 . A A . 95 THR OG1 1 1
8 16819 1 1 96 ALA C C 234.176 -4.391 7.898 1.00 . A A . 96 ALA C 1 1
8 16820 1 1 96 ALA CA C 232.873 -3.788 7.379 1.00 . A A . 96 ALA CA 1 1
8 16821 1 1 96 ALA CB C 232.541 -4.348 6.005 1.00 . A A . 96 ALA CB 1 1
8 16822 1 1 96 ALA H H 233.764 -1.919 6.945 1.00 . A A . 96 ALA H 1 1
8 16823 1 1 96 ALA HA H 232.073 -4.052 8.056 1.00 . A A . 96 ALA HA 1 1
8 16824 1 1 96 ALA HB1 H 233.449 -4.673 5.519 1.00 . A A . 96 ALA HB1 1 1
8 16825 1 1 96 ALA HB2 H 232.068 -3.583 5.407 1.00 . A A . 96 ALA HB2 1 1
8 16826 1 1 96 ALA HB3 H 231.871 -5.188 6.110 1.00 . A A . 96 ALA HB3 1 1
8 16827 1 1 96 ALA N N 232.962 -2.333 7.331 1.00 . A A . 96 ALA N 1 1
8 16828 1 1 96 ALA O O 235.136 -4.560 7.144 1.00 . A A . 96 ALA O 1 1
8 16829 1 1 97 ASP C C 235.915 -6.479 9.041 1.00 . A A . 97 ASP C 1 1
8 16830 1 1 97 ASP CA C 235.384 -5.284 9.832 1.00 . A A . 97 ASP CA 1 1
8 16831 1 1 97 ASP CB C 235.051 -5.713 11.263 1.00 . A A . 97 ASP CB 1 1
8 16832 1 1 97 ASP CG C 236.071 -5.218 12.271 1.00 . A A . 97 ASP CG 1 1
8 16833 1 1 97 ASP H H 233.403 -4.538 9.738 1.00 . A A . 97 ASP H 1 1
8 16834 1 1 97 ASP HA H 236.147 -4.523 9.865 1.00 . A A . 97 ASP HA 1 1
8 16835 1 1 97 ASP HB2 H 234.081 -5.315 11.536 1.00 . A A . 97 ASP HB2 1 1
8 16836 1 1 97 ASP HB3 H 235.022 -6.796 11.308 1.00 . A A . 97 ASP HB3 1 1
8 16837 1 1 97 ASP N N 234.202 -4.705 9.194 1.00 . A A . 97 ASP N 1 1
8 16838 1 1 97 ASP O O 235.279 -7.533 8.991 1.00 . A A . 97 ASP O 1 1
8 16839 1 1 97 ASP OD1 O 237.264 -5.557 12.125 1.00 . A A . 97 ASP OD1 1 1
8 16840 1 1 97 ASP OD2 O 235.676 -4.490 13.205 1.00 . A A . 97 ASP OD2 1 1
8 16841 1 1 98 GLY C C 236.778 -7.839 6.516 1.00 . A A . 98 GLY C 1 1
8 16842 1 1 98 GLY CA C 237.688 -7.365 7.634 1.00 . A A . 98 GLY CA 1 1
8 16843 1 1 98 GLY H H 237.539 -5.436 8.499 1.00 . A A . 98 GLY H 1 1
8 16844 1 1 98 GLY HA2 H 238.613 -7.002 7.202 1.00 . A A . 98 GLY HA2 1 1
8 16845 1 1 98 GLY HA3 H 237.903 -8.202 8.288 1.00 . A A . 98 GLY HA3 1 1
8 16846 1 1 98 GLY N N 237.084 -6.300 8.421 1.00 . A A . 98 GLY N 1 1
8 16847 1 1 98 GLY O O 236.130 -8.879 6.639 1.00 . A A . 98 GLY O 1 1
8 16848 1 1 99 LEU C C 236.578 -7.229 2.962 1.00 . A A . 99 LEU C 1 1
8 16849 1 1 99 LEU CA C 235.862 -7.414 4.299 1.00 . A A . 99 LEU CA 1 1
8 16850 1 1 99 LEU CB C 234.594 -6.557 4.327 1.00 . A A . 99 LEU CB 1 1
8 16851 1 1 99 LEU CD1 C 233.197 -7.888 2.721 1.00 . A A . 99 LEU CD1 1 1
8 16852 1 1 99 LEU CD2 C 232.717 -5.457 3.083 1.00 . A A . 99 LEU CD2 1 1
8 16853 1 1 99 LEU CG C 233.799 -6.524 3.019 1.00 . A A . 99 LEU CG 1 1
8 16854 1 1 99 LEU H H 237.249 -6.244 5.395 1.00 . A A . 99 LEU H 1 1
8 16855 1 1 99 LEU HA H 235.582 -8.451 4.402 1.00 . A A . 99 LEU HA 1 1
8 16856 1 1 99 LEU HB2 H 233.949 -6.932 5.108 1.00 . A A . 99 LEU HB2 1 1
8 16857 1 1 99 LEU HB3 H 234.877 -5.544 4.573 1.00 . A A . 99 LEU HB3 1 1
8 16858 1 1 99 LEU HD11 H 232.600 -8.211 3.561 1.00 . A A . 99 LEU HD11 1 1
8 16859 1 1 99 LEU HD12 H 233.990 -8.601 2.550 1.00 . A A . 99 LEU HD12 1 1
8 16860 1 1 99 LEU HD13 H 232.574 -7.823 1.841 1.00 . A A . 99 LEU HD13 1 1
8 16861 1 1 99 LEU HD21 H 232.382 -5.224 2.083 1.00 . A A . 99 LEU HD21 1 1
8 16862 1 1 99 LEU HD22 H 233.118 -4.567 3.543 1.00 . A A . 99 LEU HD22 1 1
8 16863 1 1 99 LEU HD23 H 231.886 -5.818 3.667 1.00 . A A . 99 LEU HD23 1 1
8 16864 1 1 99 LEU HG H 234.465 -6.273 2.207 1.00 . A A . 99 LEU HG 1 1
8 16865 1 1 99 LEU N N 236.717 -7.067 5.431 1.00 . A A . 99 LEU N 1 1
8 16866 1 1 99 LEU O O 236.822 -8.201 2.244 1.00 . A A . 99 LEU O 1 1
8 16867 1 1 100 GLU C C 236.570 -5.874 0.193 1.00 . A A . 100 GLU C 1 1
8 16868 1 1 100 GLU CA C 237.536 -5.646 1.354 1.00 . A A . 100 GLU CA 1 1
8 16869 1 1 100 GLU CB C 238.820 -6.467 1.159 1.00 . A A . 100 GLU CB 1 1
8 16870 1 1 100 GLU CD C 239.815 -5.286 3.179 1.00 . A A . 100 GLU CD 1 1
8 16871 1 1 100 GLU CG C 239.684 -6.589 2.408 1.00 . A A . 100 GLU CG 1 1
8 16872 1 1 100 GLU H H 236.638 -5.245 3.228 1.00 . A A . 100 GLU H 1 1
8 16873 1 1 100 GLU HA H 237.787 -4.596 1.382 1.00 . A A . 100 GLU HA 1 1
8 16874 1 1 100 GLU HB2 H 238.552 -7.461 0.838 1.00 . A A . 100 GLU HB2 1 1
8 16875 1 1 100 GLU HB3 H 239.415 -6.002 0.388 1.00 . A A . 100 GLU HB3 1 1
8 16876 1 1 100 GLU HG2 H 239.247 -7.328 3.059 1.00 . A A . 100 GLU HG2 1 1
8 16877 1 1 100 GLU HG3 H 240.669 -6.911 2.109 1.00 . A A . 100 GLU HG3 1 1
8 16878 1 1 100 GLU N N 236.882 -5.974 2.621 1.00 . A A . 100 GLU N 1 1
8 16879 1 1 100 GLU O O 236.574 -6.927 -0.446 1.00 . A A . 100 GLU O 1 1
8 16880 1 1 100 GLU OE1 O 239.238 -5.188 4.283 1.00 . A A . 100 GLU OE1 1 1
8 16881 1 1 100 GLU OE2 O 240.496 -4.365 2.678 1.00 . A A . 100 GLU OE2 1 1
8 16882 1 1 101 LEU C C 235.385 -5.106 -2.491 1.00 . A A . 101 LEU C 1 1
8 16883 1 1 101 LEU CA C 234.732 -4.925 -1.119 1.00 . A A . 101 LEU CA 1 1
8 16884 1 1 101 LEU CB C 233.883 -3.649 -1.087 1.00 . A A . 101 LEU CB 1 1
8 16885 1 1 101 LEU CD1 C 231.477 -3.195 -1.613 1.00 . A A . 101 LEU CD1 1 1
8 16886 1 1 101 LEU CD2 C 233.264 -2.439 -3.195 1.00 . A A . 101 LEU CD2 1 1
8 16887 1 1 101 LEU CG C 232.843 -3.514 -2.201 1.00 . A A . 101 LEU CG 1 1
8 16888 1 1 101 LEU H H 235.786 -4.068 0.508 1.00 . A A . 101 LEU H 1 1
8 16889 1 1 101 LEU HA H 234.092 -5.776 -0.929 1.00 . A A . 101 LEU HA 1 1
8 16890 1 1 101 LEU HB2 H 233.362 -3.618 -0.136 1.00 . A A . 101 LEU HB2 1 1
8 16891 1 1 101 LEU HB3 H 234.552 -2.801 -1.142 1.00 . A A . 101 LEU HB3 1 1
8 16892 1 1 101 LEU HD11 H 231.599 -2.777 -0.624 1.00 . A A . 101 LEU HD11 1 1
8 16893 1 1 101 LEU HD12 H 230.892 -4.101 -1.549 1.00 . A A . 101 LEU HD12 1 1
8 16894 1 1 101 LEU HD13 H 230.969 -2.482 -2.245 1.00 . A A . 101 LEU HD13 1 1
8 16895 1 1 101 LEU HD21 H 233.932 -1.742 -2.710 1.00 . A A . 101 LEU HD21 1 1
8 16896 1 1 101 LEU HD22 H 232.391 -1.913 -3.549 1.00 . A A . 101 LEU HD22 1 1
8 16897 1 1 101 LEU HD23 H 233.771 -2.900 -4.030 1.00 . A A . 101 LEU HD23 1 1
8 16898 1 1 101 LEU HG H 232.765 -4.452 -2.733 1.00 . A A . 101 LEU HG 1 1
8 16899 1 1 101 LEU N N 235.734 -4.870 -0.053 1.00 . A A . 101 LEU N 1 1
8 16900 1 1 101 LEU O O 236.472 -4.588 -2.746 1.00 . A A . 101 LEU O 1 1
8 16901 1 1 102 THR C C 234.121 -5.945 -5.756 1.00 . A A . 102 THR C 1 1
8 16902 1 1 102 THR CA C 235.225 -6.107 -4.710 1.00 . A A . 102 THR CA 1 1
8 16903 1 1 102 THR CB C 235.828 -7.517 -4.799 1.00 . A A . 102 THR CB 1 1
8 16904 1 1 102 THR CG2 C 237.161 -7.554 -5.516 1.00 . A A . 102 THR CG2 1 1
8 16905 1 1 102 THR H H 233.852 -6.237 -3.096 1.00 . A A . 102 THR H 1 1
8 16906 1 1 102 THR HA H 236.000 -5.381 -4.912 1.00 . A A . 102 THR HA 1 1
8 16907 1 1 102 THR HB H 235.145 -8.155 -5.343 1.00 . A A . 102 THR HB 1 1
8 16908 1 1 102 THR HG1 H 236.322 -8.984 -3.593 1.00 . A A . 102 THR HG1 1 1
8 16909 1 1 102 THR HG21 H 237.468 -6.546 -5.759 1.00 . A A . 102 THR HG21 1 1
8 16910 1 1 102 THR HG22 H 237.065 -8.129 -6.424 1.00 . A A . 102 THR HG22 1 1
8 16911 1 1 102 THR HG23 H 237.902 -8.009 -4.876 1.00 . A A . 102 THR HG23 1 1
8 16912 1 1 102 THR N N 234.713 -5.850 -3.364 1.00 . A A . 102 THR N 1 1
8 16913 1 1 102 THR O O 232.942 -6.157 -5.463 1.00 . A A . 102 THR O 1 1
8 16914 1 1 102 THR OG1 O 236.021 -8.075 -3.509 1.00 . A A . 102 THR OG1 1 1
8 16915 1 1 103 PRO C C 232.620 -6.580 -8.291 1.00 . A A . 103 PRO C 1 1
8 16916 1 1 103 PRO CA C 233.529 -5.368 -8.094 1.00 . A A . 103 PRO CA 1 1
8 16917 1 1 103 PRO CB C 234.423 -5.165 -9.320 1.00 . A A . 103 PRO CB 1 1
8 16918 1 1 103 PRO CD C 235.876 -5.281 -7.431 1.00 . A A . 103 PRO CD 1 1
8 16919 1 1 103 PRO CG C 235.696 -4.622 -8.770 1.00 . A A . 103 PRO CG 1 1
8 16920 1 1 103 PRO HA H 232.924 -4.489 -7.937 1.00 . A A . 103 PRO HA 1 1
8 16921 1 1 103 PRO HB2 H 234.578 -6.111 -9.817 1.00 . A A . 103 PRO HB2 1 1
8 16922 1 1 103 PRO HB3 H 233.957 -4.466 -9.998 1.00 . A A . 103 PRO HB3 1 1
8 16923 1 1 103 PRO HD2 H 236.440 -6.196 -7.533 1.00 . A A . 103 PRO HD2 1 1
8 16924 1 1 103 PRO HD3 H 236.366 -4.608 -6.743 1.00 . A A . 103 PRO HD3 1 1
8 16925 1 1 103 PRO HG2 H 236.518 -4.876 -9.427 1.00 . A A . 103 PRO HG2 1 1
8 16926 1 1 103 PRO HG3 H 235.619 -3.549 -8.652 1.00 . A A . 103 PRO HG3 1 1
8 16927 1 1 103 PRO N N 234.492 -5.560 -6.998 1.00 . A A . 103 PRO N 1 1
8 16928 1 1 103 PRO O O 233.092 -7.681 -8.582 1.00 . A A . 103 PRO O 1 1
8 16929 1 1 104 GLY C C 230.438 -8.465 -7.147 1.00 . A A . 104 GLY C 1 1
8 16930 1 1 104 GLY CA C 230.355 -7.451 -8.275 1.00 . A A . 104 GLY CA 1 1
8 16931 1 1 104 GLY H H 231.000 -5.473 -7.881 1.00 . A A . 104 GLY H 1 1
8 16932 1 1 104 GLY HA2 H 229.355 -7.031 -8.294 1.00 . A A . 104 GLY HA2 1 1
8 16933 1 1 104 GLY HA3 H 230.545 -7.955 -9.213 1.00 . A A . 104 GLY HA3 1 1
8 16934 1 1 104 GLY N N 231.315 -6.369 -8.120 1.00 . A A . 104 GLY N 1 1
8 16935 1 1 104 GLY O O 230.237 -9.661 -7.367 1.00 . A A . 104 GLY O 1 1
8 16936 1 1 105 LYS C C 230.073 -8.297 -3.589 1.00 . A A . 105 LYS C 1 1
8 16937 1 1 105 LYS CA C 230.856 -8.858 -4.773 1.00 . A A . 105 LYS CA 1 1
8 16938 1 1 105 LYS CB C 232.329 -9.030 -4.392 1.00 . A A . 105 LYS CB 1 1
8 16939 1 1 105 LYS CD C 232.720 -10.182 -2.194 1.00 . A A . 105 LYS CD 1 1
8 16940 1 1 105 LYS CE C 233.631 -11.227 -1.565 1.00 . A A . 105 LYS CE 1 1
8 16941 1 1 105 LYS CG C 232.631 -10.350 -3.702 1.00 . A A . 105 LYS CG 1 1
8 16942 1 1 105 LYS H H 230.890 -7.025 -5.831 1.00 . A A . 105 LYS H 1 1
8 16943 1 1 105 LYS HA H 230.445 -9.822 -5.033 1.00 . A A . 105 LYS HA 1 1
8 16944 1 1 105 LYS HB2 H 232.931 -8.974 -5.293 1.00 . A A . 105 LYS HB2 1 1
8 16945 1 1 105 LYS HB3 H 232.612 -8.225 -3.723 1.00 . A A . 105 LYS HB3 1 1
8 16946 1 1 105 LYS HD2 H 233.111 -9.200 -1.973 1.00 . A A . 105 LYS HD2 1 1
8 16947 1 1 105 LYS HD3 H 231.731 -10.280 -1.772 1.00 . A A . 105 LYS HD3 1 1
8 16948 1 1 105 LYS HE2 H 234.269 -11.638 -2.334 1.00 . A A . 105 LYS HE2 1 1
8 16949 1 1 105 LYS HE3 H 234.240 -10.747 -0.813 1.00 . A A . 105 LYS HE3 1 1
8 16950 1 1 105 LYS HG2 H 231.842 -11.053 -3.929 1.00 . A A . 105 LYS HG2 1 1
8 16951 1 1 105 LYS HG3 H 233.572 -10.730 -4.070 1.00 . A A . 105 LYS HG3 1 1
8 16952 1 1 105 LYS HZ1 H 232.714 -13.105 -1.614 1.00 . A A . 105 LYS HZ1 1 1
8 16953 1 1 105 LYS HZ2 H 231.934 -11.990 -0.610 1.00 . A A . 105 LYS HZ2 1 1
8 16954 1 1 105 LYS HZ3 H 233.382 -12.707 -0.112 1.00 . A A . 105 LYS HZ3 1 1
8 16955 1 1 105 LYS N N 230.739 -7.988 -5.941 1.00 . A A . 105 LYS N 1 1
8 16956 1 1 105 LYS NZ N 232.861 -12.335 -0.931 1.00 . A A . 105 LYS NZ 1 1
8 16957 1 1 105 LYS O O 230.002 -7.080 -3.397 1.00 . A A . 105 LYS O 1 1
8 16958 1 1 106 THR C C 229.616 -8.296 -0.504 1.00 . A A . 106 THR C 1 1
8 16959 1 1 106 THR CA C 228.708 -8.798 -1.624 1.00 . A A . 106 THR CA 1 1
8 16960 1 1 106 THR CB C 227.853 -9.967 -1.115 1.00 . A A . 106 THR CB 1 1
8 16961 1 1 106 THR CG2 C 226.834 -10.454 -2.125 1.00 . A A . 106 THR CG2 1 1
8 16962 1 1 106 THR H H 229.584 -10.148 -3.008 1.00 . A A . 106 THR H 1 1
8 16963 1 1 106 THR HA H 228.054 -7.994 -1.922 1.00 . A A . 106 THR HA 1 1
8 16964 1 1 106 THR HB H 227.313 -9.644 -0.237 1.00 . A A . 106 THR HB 1 1
8 16965 1 1 106 THR HG1 H 229.019 -11.492 -1.539 1.00 . A A . 106 THR HG1 1 1
8 16966 1 1 106 THR HG21 H 225.839 -10.249 -1.759 1.00 . A A . 106 THR HG21 1 1
8 16967 1 1 106 THR HG22 H 226.950 -11.519 -2.271 1.00 . A A . 106 THR HG22 1 1
8 16968 1 1 106 THR HG23 H 226.984 -9.943 -3.064 1.00 . A A . 106 THR HG23 1 1
8 16969 1 1 106 THR N N 229.488 -9.195 -2.797 1.00 . A A . 106 THR N 1 1
8 16970 1 1 106 THR O O 230.712 -8.818 -0.297 1.00 . A A . 106 THR O 1 1
8 16971 1 1 106 THR OG1 O 228.666 -11.073 -0.750 1.00 . A A . 106 THR OG1 1 1
8 16972 1 1 107 ALA C C 229.151 -6.814 2.638 1.00 . A A . 107 ALA C 1 1
8 16973 1 1 107 ALA CA C 229.909 -6.697 1.317 1.00 . A A . 107 ALA CA 1 1
8 16974 1 1 107 ALA CB C 230.233 -5.239 1.020 1.00 . A A . 107 ALA CB 1 1
8 16975 1 1 107 ALA H H 228.266 -6.908 0.000 1.00 . A A . 107 ALA H 1 1
8 16976 1 1 107 ALA HA H 230.841 -7.238 1.399 1.00 . A A . 107 ALA HA 1 1
8 16977 1 1 107 ALA HB1 H 229.478 -4.828 0.364 1.00 . A A . 107 ALA HB1 1 1
8 16978 1 1 107 ALA HB2 H 231.198 -5.175 0.542 1.00 . A A . 107 ALA HB2 1 1
8 16979 1 1 107 ALA HB3 H 230.250 -4.679 1.944 1.00 . A A . 107 ALA HB3 1 1
8 16980 1 1 107 ALA N N 229.148 -7.278 0.216 1.00 . A A . 107 ALA N 1 1
8 16981 1 1 107 ALA O O 227.945 -6.578 2.694 1.00 . A A . 107 ALA O 1 1
8 16982 1 1 108 SER C C 228.940 -5.955 5.623 1.00 . A A . 108 SER C 1 1
8 16983 1 1 108 SER CA C 229.265 -7.321 5.023 1.00 . A A . 108 SER CA 1 1
8 16984 1 1 108 SER CB C 230.201 -8.094 5.962 1.00 . A A . 108 SER CB 1 1
8 16985 1 1 108 SER H H 230.826 -7.352 3.594 1.00 . A A . 108 SER H 1 1
8 16986 1 1 108 SER HA H 228.345 -7.876 4.909 1.00 . A A . 108 SER HA 1 1
8 16987 1 1 108 SER HB2 H 231.189 -8.136 5.529 1.00 . A A . 108 SER HB2 1 1
8 16988 1 1 108 SER HB3 H 230.249 -7.591 6.917 1.00 . A A . 108 SER HB3 1 1
8 16989 1 1 108 SER HG H 229.642 -9.861 5.318 1.00 . A A . 108 SER HG 1 1
8 16990 1 1 108 SER N N 229.868 -7.178 3.701 1.00 . A A . 108 SER N 1 1
8 16991 1 1 108 SER O O 229.733 -5.019 5.520 1.00 . A A . 108 SER O 1 1
8 16992 1 1 108 SER OG O 229.738 -9.419 6.166 1.00 . A A . 108 SER OG 1 1
8 16993 1 1 109 LEU C C 227.198 -4.765 8.379 1.00 . A A . 109 LEU C 1 1
8 16994 1 1 109 LEU CA C 227.347 -4.596 6.869 1.00 . A A . 109 LEU CA 1 1
8 16995 1 1 109 LEU CB C 226.026 -4.114 6.259 1.00 . A A . 109 LEU CB 1 1
8 16996 1 1 109 LEU CD1 C 224.674 -2.285 5.199 1.00 . A A . 109 LEU CD1 1 1
8 16997 1 1 109 LEU CD2 C 226.211 -1.757 7.102 1.00 . A A . 109 LEU CD2 1 1
8 16998 1 1 109 LEU CG C 225.990 -2.631 5.876 1.00 . A A . 109 LEU CG 1 1
8 16999 1 1 109 LEU H H 227.180 -6.629 6.300 1.00 . A A . 109 LEU H 1 1
8 17000 1 1 109 LEU HA H 228.110 -3.858 6.679 1.00 . A A . 109 LEU HA 1 1
8 17001 1 1 109 LEU HB2 H 225.830 -4.698 5.371 1.00 . A A . 109 LEU HB2 1 1
8 17002 1 1 109 LEU HB3 H 225.235 -4.297 6.970 1.00 . A A . 109 LEU HB3 1 1
8 17003 1 1 109 LEU HD11 H 224.760 -2.456 4.137 1.00 . A A . 109 LEU HD11 1 1
8 17004 1 1 109 LEU HD12 H 224.440 -1.246 5.379 1.00 . A A . 109 LEU HD12 1 1
8 17005 1 1 109 LEU HD13 H 223.887 -2.906 5.601 1.00 . A A . 109 LEU HD13 1 1
8 17006 1 1 109 LEU HD21 H 226.765 -2.309 7.846 1.00 . A A . 109 LEU HD21 1 1
8 17007 1 1 109 LEU HD22 H 225.257 -1.460 7.511 1.00 . A A . 109 LEU HD22 1 1
8 17008 1 1 109 LEU HD23 H 226.771 -0.876 6.819 1.00 . A A . 109 LEU HD23 1 1
8 17009 1 1 109 LEU HG H 226.788 -2.429 5.175 1.00 . A A . 109 LEU HG 1 1
8 17010 1 1 109 LEU N N 227.771 -5.848 6.250 1.00 . A A . 109 LEU N 1 1
8 17011 1 1 109 LEU O O 226.206 -5.318 8.857 1.00 . A A . 109 LEU O 1 1
8 17012 1 1 110 LYS C C 227.353 -3.257 11.196 1.00 . A A . 110 LYS C 1 1
8 17013 1 1 110 LYS CA C 228.175 -4.390 10.582 1.00 . A A . 110 LYS CA 1 1
8 17014 1 1 110 LYS CB C 229.603 -4.375 11.137 1.00 . A A . 110 LYS CB 1 1
8 17015 1 1 110 LYS CD C 230.245 -5.087 13.462 1.00 . A A . 110 LYS CD 1 1
8 17016 1 1 110 LYS CE C 228.991 -4.925 14.307 1.00 . A A . 110 LYS CE 1 1
8 17017 1 1 110 LYS CG C 229.916 -5.548 12.052 1.00 . A A . 110 LYS CG 1 1
8 17018 1 1 110 LYS H H 228.959 -3.862 8.686 1.00 . A A . 110 LYS H 1 1
8 17019 1 1 110 LYS HA H 227.711 -5.332 10.840 1.00 . A A . 110 LYS HA 1 1
8 17020 1 1 110 LYS HB2 H 230.296 -4.398 10.310 1.00 . A A . 110 LYS HB2 1 1
8 17021 1 1 110 LYS HB3 H 229.752 -3.462 11.695 1.00 . A A . 110 LYS HB3 1 1
8 17022 1 1 110 LYS HD2 H 230.888 -5.820 13.927 1.00 . A A . 110 LYS HD2 1 1
8 17023 1 1 110 LYS HD3 H 230.760 -4.138 13.408 1.00 . A A . 110 LYS HD3 1 1
8 17024 1 1 110 LYS HE2 H 228.151 -4.748 13.651 1.00 . A A . 110 LYS HE2 1 1
8 17025 1 1 110 LYS HE3 H 228.827 -5.835 14.863 1.00 . A A . 110 LYS HE3 1 1
8 17026 1 1 110 LYS HG2 H 229.058 -6.203 12.088 1.00 . A A . 110 LYS HG2 1 1
8 17027 1 1 110 LYS HG3 H 230.763 -6.087 11.651 1.00 . A A . 110 LYS HG3 1 1
8 17028 1 1 110 LYS HZ1 H 229.090 -2.882 14.747 1.00 . A A . 110 LYS HZ1 1 1
8 17029 1 1 110 LYS HZ2 H 229.993 -3.854 15.798 1.00 . A A . 110 LYS HZ2 1 1
8 17030 1 1 110 LYS HZ3 H 228.309 -3.804 15.933 1.00 . A A . 110 LYS HZ3 1 1
8 17031 1 1 110 LYS N N 228.194 -4.290 9.126 1.00 . A A . 110 LYS N 1 1
8 17032 1 1 110 LYS NZ N 229.103 -3.787 15.263 1.00 . A A . 110 LYS NZ 1 1
8 17033 1 1 110 LYS O O 226.260 -3.488 11.714 1.00 . A A . 110 LYS O 1 1
8 17034 1 1 111 ARG C C 228.015 0.408 11.451 1.00 . A A . 111 ARG C 1 1
8 17035 1 1 111 ARG CA C 227.193 -0.861 11.672 1.00 . A A . 111 ARG CA 1 1
8 17036 1 1 111 ARG CB C 226.907 -1.042 13.168 1.00 . A A . 111 ARG CB 1 1
8 17037 1 1 111 ARG CD C 224.679 -1.251 14.321 1.00 . A A . 111 ARG CD 1 1
8 17038 1 1 111 ARG CG C 225.660 -0.308 13.640 1.00 . A A . 111 ARG CG 1 1
8 17039 1 1 111 ARG CZ C 222.836 -1.096 15.963 1.00 . A A . 111 ARG CZ 1 1
8 17040 1 1 111 ARG H H 228.754 -1.913 10.698 1.00 . A A . 111 ARG H 1 1
8 17041 1 1 111 ARG HA H 226.255 -0.761 11.147 1.00 . A A . 111 ARG HA 1 1
8 17042 1 1 111 ARG HB2 H 226.780 -2.093 13.377 1.00 . A A . 111 ARG HB2 1 1
8 17043 1 1 111 ARG HB3 H 227.750 -0.672 13.733 1.00 . A A . 111 ARG HB3 1 1
8 17044 1 1 111 ARG HD2 H 224.206 -1.862 13.568 1.00 . A A . 111 ARG HD2 1 1
8 17045 1 1 111 ARG HD3 H 225.227 -1.882 15.005 1.00 . A A . 111 ARG HD3 1 1
8 17046 1 1 111 ARG HE H 223.550 0.430 14.884 1.00 . A A . 111 ARG HE 1 1
8 17047 1 1 111 ARG HG2 H 225.951 0.461 14.341 1.00 . A A . 111 ARG HG2 1 1
8 17048 1 1 111 ARG HG3 H 225.178 0.146 12.787 1.00 . A A . 111 ARG HG3 1 1
8 17049 1 1 111 ARG HH11 H 223.608 -2.961 15.761 1.00 . A A . 111 ARG HH11 1 1
8 17050 1 1 111 ARG HH12 H 222.319 -2.812 16.907 1.00 . A A . 111 ARG HH12 1 1
8 17051 1 1 111 ARG HH21 H 221.853 0.618 16.395 1.00 . A A . 111 ARG HH21 1 1
8 17052 1 1 111 ARG HH22 H 221.323 -0.782 17.266 1.00 . A A . 111 ARG HH22 1 1
8 17053 1 1 111 ARG N N 227.882 -2.033 11.129 1.00 . A A . 111 ARG N 1 1
8 17054 1 1 111 ARG NE N 223.647 -0.529 15.063 1.00 . A A . 111 ARG NE 1 1
8 17055 1 1 111 ARG NH1 N 222.929 -2.398 16.231 1.00 . A A . 111 ARG NH1 1 1
8 17056 1 1 111 ARG NH2 N 221.930 -0.361 16.594 1.00 . A A . 111 ARG NH2 1 1
8 17057 1 1 111 ARG O O 227.595 1.308 10.722 1.00 . A A . 111 ARG O 1 1
8 17058 1 1 112 GLY C C 230.878 1.890 13.192 1.00 . A A . 112 GLY C 1 1
8 17059 1 1 112 GLY CA C 230.047 1.638 11.948 1.00 . A A . 112 GLY CA 1 1
8 17060 1 1 112 GLY H H 229.467 -0.273 12.655 1.00 . A A . 112 GLY H 1 1
8 17061 1 1 112 GLY HA2 H 230.713 1.481 11.109 1.00 . A A . 112 GLY HA2 1 1
8 17062 1 1 112 GLY HA3 H 229.433 2.507 11.755 1.00 . A A . 112 GLY HA3 1 1
8 17063 1 1 112 GLY N N 229.186 0.475 12.086 1.00 . A A . 112 GLY N 1 1
8 17064 1 1 112 GLY O O 231.504 0.972 13.724 1.00 . A A . 112 GLY O 1 1
8 17065 1 1 113 GLY C C 233.141 3.357 14.636 1.00 . A A . 113 GLY C 1 1
8 17066 1 1 113 GLY CA C 231.645 3.493 14.844 1.00 . A A . 113 GLY CA 1 1
8 17067 1 1 113 GLY H H 230.367 3.830 13.192 1.00 . A A . 113 GLY H 1 1
8 17068 1 1 113 GLY HA2 H 231.420 4.519 15.111 1.00 . A A . 113 GLY HA2 1 1
8 17069 1 1 113 GLY HA3 H 231.344 2.840 15.657 1.00 . A A . 113 GLY HA3 1 1
8 17070 1 1 113 GLY N N 230.884 3.142 13.657 1.00 . A A . 113 GLY N 1 1
8 17071 1 1 113 GLY O O 233.834 2.755 15.458 1.00 . A A . 113 GLY O 1 1
8 17072 1 1 114 TYR C C 235.536 2.412 13.067 1.00 . A A . 114 TYR C 1 1
8 17073 1 1 114 TYR CA C 235.060 3.860 13.204 1.00 . A A . 114 TYR CA 1 1
8 17074 1 1 114 TYR CB C 235.886 4.597 14.266 1.00 . A A . 114 TYR CB 1 1
8 17075 1 1 114 TYR CD1 C 235.570 6.969 15.078 1.00 . A A . 114 TYR CD1 1 1
8 17076 1 1 114 TYR CD2 C 236.381 6.640 12.859 1.00 . A A . 114 TYR CD2 1 1
8 17077 1 1 114 TYR CE1 C 235.625 8.340 14.898 1.00 . A A . 114 TYR CE1 1 1
8 17078 1 1 114 TYR CE2 C 236.437 8.009 12.671 1.00 . A A . 114 TYR CE2 1 1
8 17079 1 1 114 TYR CG C 235.947 6.097 14.064 1.00 . A A . 114 TYR CG 1 1
8 17080 1 1 114 TYR CZ C 236.058 8.854 13.693 1.00 . A A . 114 TYR CZ 1 1
8 17081 1 1 114 TYR H H 233.028 4.380 12.920 1.00 . A A . 114 TYR H 1 1
8 17082 1 1 114 TYR HA H 235.195 4.354 12.254 1.00 . A A . 114 TYR HA 1 1
8 17083 1 1 114 TYR HB2 H 235.457 4.412 15.239 1.00 . A A . 114 TYR HB2 1 1
8 17084 1 1 114 TYR HB3 H 236.899 4.219 14.249 1.00 . A A . 114 TYR HB3 1 1
8 17085 1 1 114 TYR HD1 H 235.232 6.565 16.020 1.00 . A A . 114 TYR HD1 1 1
8 17086 1 1 114 TYR HD2 H 236.677 5.976 12.060 1.00 . A A . 114 TYR HD2 1 1
8 17087 1 1 114 TYR HE1 H 235.330 9.001 15.699 1.00 . A A . 114 TYR HE1 1 1
8 17088 1 1 114 TYR HE2 H 236.776 8.410 11.729 1.00 . A A . 114 TYR HE2 1 1
8 17089 1 1 114 TYR HH H 235.251 10.602 13.684 1.00 . A A . 114 TYR HH 1 1
8 17090 1 1 114 TYR N N 233.637 3.917 13.531 1.00 . A A . 114 TYR N 1 1
8 17091 1 1 114 TYR O O 236.351 1.936 13.860 1.00 . A A . 114 TYR O 1 1
8 17092 1 1 114 TYR OH O 236.114 10.218 13.510 1.00 . A A . 114 TYR OH 1 1
8 17093 1 1 115 GLY C C 236.362 0.200 10.644 1.00 . A A . 115 GLY C 1 1
8 17094 1 1 115 GLY CA C 235.401 0.339 11.813 1.00 . A A . 115 GLY CA 1 1
8 17095 1 1 115 GLY H H 234.378 2.158 11.451 1.00 . A A . 115 GLY H 1 1
8 17096 1 1 115 GLY HA2 H 235.874 -0.052 12.700 1.00 . A A . 115 GLY HA2 1 1
8 17097 1 1 115 GLY HA3 H 234.513 -0.240 11.606 1.00 . A A . 115 GLY HA3 1 1
8 17098 1 1 115 GLY N N 235.020 1.722 12.050 1.00 . A A . 115 GLY N 1 1
8 17099 1 1 115 GLY O O 237.298 0.991 10.509 1.00 . A A . 115 GLY O 1 1
8 17100 1 1 116 GLN C C 236.327 -0.546 7.348 1.00 . A A . 116 GLN C 1 1
8 17101 1 1 116 GLN CA C 236.996 -1.037 8.635 1.00 . A A . 116 GLN CA 1 1
8 17102 1 1 116 GLN CB C 237.330 -2.529 8.514 1.00 . A A . 116 GLN CB 1 1
8 17103 1 1 116 GLN CD C 239.764 -3.165 8.797 1.00 . A A . 116 GLN CD 1 1
8 17104 1 1 116 GLN CG C 238.656 -2.808 7.823 1.00 . A A . 116 GLN CG 1 1
8 17105 1 1 116 GLN H H 235.376 -1.402 9.955 1.00 . A A . 116 GLN H 1 1
8 17106 1 1 116 GLN HA H 237.910 -0.486 8.784 1.00 . A A . 116 GLN HA 1 1
8 17107 1 1 116 GLN HB2 H 237.370 -2.957 9.506 1.00 . A A . 116 GLN HB2 1 1
8 17108 1 1 116 GLN HB3 H 236.547 -3.016 7.954 1.00 . A A . 116 GLN HB3 1 1
8 17109 1 1 116 GLN HE21 H 239.745 -5.057 8.177 1.00 . A A . 116 GLN HE21 1 1
8 17110 1 1 116 GLN HE22 H 240.886 -4.685 9.419 1.00 . A A . 116 GLN HE22 1 1
8 17111 1 1 116 GLN HG2 H 238.523 -3.629 7.136 1.00 . A A . 116 GLN HG2 1 1
8 17112 1 1 116 GLN HG3 H 238.953 -1.925 7.272 1.00 . A A . 116 GLN HG3 1 1
8 17113 1 1 116 GLN N N 236.137 -0.805 9.796 1.00 . A A . 116 GLN N 1 1
8 17114 1 1 116 GLN NE2 N 240.173 -4.430 8.797 1.00 . A A . 116 GLN NE2 1 1
8 17115 1 1 116 GLN O O 235.312 -1.095 6.918 1.00 . A A . 116 GLN O 1 1
8 17116 1 1 116 GLN OE1 O 240.247 -2.313 9.543 1.00 . A A . 116 GLN OE1 1 1
8 17117 1 1 117 ASP C C 236.440 0.054 4.355 1.00 . A A . 117 ASP C 1 1
8 17118 1 1 117 ASP CA C 236.364 1.061 5.502 1.00 . A A . 117 ASP CA 1 1
8 17119 1 1 117 ASP CB C 237.113 2.345 5.119 1.00 . A A . 117 ASP CB 1 1
8 17120 1 1 117 ASP CG C 236.180 3.470 4.689 1.00 . A A . 117 ASP CG 1 1
8 17121 1 1 117 ASP H H 237.713 0.888 7.130 1.00 . A A . 117 ASP H 1 1
8 17122 1 1 117 ASP HA H 235.326 1.304 5.679 1.00 . A A . 117 ASP HA 1 1
8 17123 1 1 117 ASP HB2 H 237.691 2.683 5.965 1.00 . A A . 117 ASP HB2 1 1
8 17124 1 1 117 ASP HB3 H 237.780 2.128 4.300 1.00 . A A . 117 ASP HB3 1 1
8 17125 1 1 117 ASP N N 236.904 0.495 6.738 1.00 . A A . 117 ASP N 1 1
8 17126 1 1 117 ASP O O 237.381 -0.739 4.275 1.00 . A A . 117 ASP O 1 1
8 17127 1 1 117 ASP OD1 O 236.564 4.244 3.786 1.00 . A A . 117 ASP OD1 1 1
8 17128 1 1 117 ASP OD2 O 235.071 3.582 5.254 1.00 . A A . 117 ASP OD2 1 1
8 17129 1 1 118 THR C C 236.170 -0.264 1.143 1.00 . A A . 118 THR C 1 1
8 17130 1 1 118 THR CA C 235.392 -0.819 2.332 1.00 . A A . 118 THR CA 1 1
8 17131 1 1 118 THR CB C 233.943 -1.092 1.916 1.00 . A A . 118 THR CB 1 1
8 17132 1 1 118 THR CG2 C 233.347 -2.303 2.596 1.00 . A A . 118 THR CG2 1 1
8 17133 1 1 118 THR H H 234.722 0.746 3.593 1.00 . A A . 118 THR H 1 1
8 17134 1 1 118 THR HA H 235.846 -1.749 2.639 1.00 . A A . 118 THR HA 1 1
8 17135 1 1 118 THR HB H 233.913 -1.266 0.851 1.00 . A A . 118 THR HB 1 1
8 17136 1 1 118 THR HG1 H 232.486 0.146 1.490 1.00 . A A . 118 THR HG1 1 1
8 17137 1 1 118 THR HG21 H 233.271 -2.121 3.657 1.00 . A A . 118 THR HG21 1 1
8 17138 1 1 118 THR HG22 H 233.984 -3.160 2.421 1.00 . A A . 118 THR HG22 1 1
8 17139 1 1 118 THR HG23 H 232.364 -2.497 2.192 1.00 . A A . 118 THR HG23 1 1
8 17140 1 1 118 THR N N 235.442 0.092 3.472 1.00 . A A . 118 THR N 1 1
8 17141 1 1 118 THR O O 235.847 0.805 0.619 1.00 . A A . 118 THR O 1 1
8 17142 1 1 118 THR OG1 O 233.109 0.018 2.207 1.00 . A A . 118 THR OG1 1 1
8 17143 1 1 119 ALA C C 237.765 -1.525 -1.611 1.00 . A A . 119 ALA C 1 1
8 17144 1 1 119 ALA CA C 238.012 -0.608 -0.420 1.00 . A A . 119 ALA CA 1 1
8 17145 1 1 119 ALA CB C 239.486 -0.624 -0.042 1.00 . A A . 119 ALA CB 1 1
8 17146 1 1 119 ALA H H 237.386 -1.852 1.173 1.00 . A A . 119 ALA H 1 1
8 17147 1 1 119 ALA HA H 237.743 0.402 -0.689 1.00 . A A . 119 ALA HA 1 1
8 17148 1 1 119 ALA HB1 H 239.994 0.194 -0.534 1.00 . A A . 119 ALA HB1 1 1
8 17149 1 1 119 ALA HB2 H 239.929 -1.560 -0.353 1.00 . A A . 119 ALA HB2 1 1
8 17150 1 1 119 ALA HB3 H 239.586 -0.518 1.029 1.00 . A A . 119 ALA HB3 1 1
8 17151 1 1 119 ALA N N 237.189 -1.007 0.716 1.00 . A A . 119 ALA N 1 1
8 17152 1 1 119 ALA O O 237.657 -2.739 -1.453 1.00 . A A . 119 ALA O 1 1
8 17153 1 1 120 VAL C C 238.637 -1.594 -4.978 1.00 . A A . 120 VAL C 1 1
8 17154 1 1 120 VAL CA C 237.449 -1.707 -4.024 1.00 . A A . 120 VAL CA 1 1
8 17155 1 1 120 VAL CB C 236.158 -1.256 -4.750 1.00 . A A . 120 VAL CB 1 1
8 17156 1 1 120 VAL CG1 C 236.268 0.188 -5.218 1.00 . A A . 120 VAL CG1 1 1
8 17157 1 1 120 VAL CG2 C 235.848 -2.181 -5.921 1.00 . A A . 120 VAL CG2 1 1
8 17158 1 1 120 VAL H H 237.781 0.039 -2.865 1.00 . A A . 120 VAL H 1 1
8 17159 1 1 120 VAL HA H 237.331 -2.743 -3.742 1.00 . A A . 120 VAL HA 1 1
8 17160 1 1 120 VAL HB H 235.341 -1.318 -4.048 1.00 . A A . 120 VAL HB 1 1
8 17161 1 1 120 VAL HG11 H 236.947 0.726 -4.571 1.00 . A A . 120 VAL HG11 1 1
8 17162 1 1 120 VAL HG12 H 235.294 0.653 -5.182 1.00 . A A . 120 VAL HG12 1 1
8 17163 1 1 120 VAL HG13 H 236.642 0.211 -6.230 1.00 . A A . 120 VAL HG13 1 1
8 17164 1 1 120 VAL HG21 H 236.760 -2.644 -6.267 1.00 . A A . 120 VAL HG21 1 1
8 17165 1 1 120 VAL HG22 H 235.408 -1.609 -6.725 1.00 . A A . 120 VAL HG22 1 1
8 17166 1 1 120 VAL HG23 H 235.154 -2.945 -5.603 1.00 . A A . 120 VAL HG23 1 1
8 17167 1 1 120 VAL N N 237.682 -0.937 -2.804 1.00 . A A . 120 VAL N 1 1
8 17168 1 1 120 VAL O O 239.068 -0.493 -5.324 1.00 . A A . 120 VAL O 1 1
8 17169 1 1 121 THR C C 239.864 -2.566 -7.748 1.00 . A A . 121 THR C 1 1
8 17170 1 1 121 THR CA C 240.307 -2.781 -6.300 1.00 . A A . 121 THR CA 1 1
8 17171 1 1 121 THR CB C 241.033 -4.124 -6.150 1.00 . A A . 121 THR CB 1 1
8 17172 1 1 121 THR CG2 C 241.980 -4.443 -7.289 1.00 . A A . 121 THR CG2 1 1
8 17173 1 1 121 THR H H 238.785 -3.589 -5.078 1.00 . A A . 121 THR H 1 1
8 17174 1 1 121 THR HA H 240.981 -1.987 -6.020 1.00 . A A . 121 THR HA 1 1
8 17175 1 1 121 THR HB H 240.291 -4.909 -6.102 1.00 . A A . 121 THR HB 1 1
8 17176 1 1 121 THR HG1 H 241.199 -4.036 -4.197 1.00 . A A . 121 THR HG1 1 1
8 17177 1 1 121 THR HG21 H 242.505 -3.547 -7.584 1.00 . A A . 121 THR HG21 1 1
8 17178 1 1 121 THR HG22 H 241.417 -4.823 -8.128 1.00 . A A . 121 THR HG22 1 1
8 17179 1 1 121 THR HG23 H 242.691 -5.189 -6.966 1.00 . A A . 121 THR HG23 1 1
8 17180 1 1 121 THR N N 239.167 -2.742 -5.393 1.00 . A A . 121 THR N 1 1
8 17181 1 1 121 THR O O 239.461 -3.509 -8.434 1.00 . A A . 121 THR O 1 1
8 17182 1 1 121 THR OG1 O 241.786 -4.154 -4.949 1.00 . A A . 121 THR OG1 1 1
8 17183 1 1 122 LEU C C 240.711 -0.271 -10.286 1.00 . A A . 122 LEU C 1 1
8 17184 1 1 122 LEU CA C 239.562 -0.975 -9.571 1.00 . A A . 122 LEU CA 1 1
8 17185 1 1 122 LEU CB C 238.317 -0.083 -9.567 1.00 . A A . 122 LEU CB 1 1
8 17186 1 1 122 LEU CD1 C 235.832 0.160 -9.762 1.00 . A A . 122 LEU CD1 1 1
8 17187 1 1 122 LEU CD2 C 236.991 -1.722 -10.927 1.00 . A A . 122 LEU CD2 1 1
8 17188 1 1 122 LEU CG C 236.987 -0.826 -9.696 1.00 . A A . 122 LEU CG 1 1
8 17189 1 1 122 LEU H H 240.275 -0.609 -7.616 1.00 . A A . 122 LEU H 1 1
8 17190 1 1 122 LEU HA H 239.335 -1.893 -10.093 1.00 . A A . 122 LEU HA 1 1
8 17191 1 1 122 LEU HB2 H 238.307 0.476 -8.642 1.00 . A A . 122 LEU HB2 1 1
8 17192 1 1 122 LEU HB3 H 238.396 0.614 -10.388 1.00 . A A . 122 LEU HB3 1 1
8 17193 1 1 122 LEU HD11 H 234.923 -0.368 -10.010 1.00 . A A . 122 LEU HD11 1 1
8 17194 1 1 122 LEU HD12 H 236.035 0.902 -10.518 1.00 . A A . 122 LEU HD12 1 1
8 17195 1 1 122 LEU HD13 H 235.718 0.644 -8.804 1.00 . A A . 122 LEU HD13 1 1
8 17196 1 1 122 LEU HD21 H 237.556 -2.619 -10.716 1.00 . A A . 122 LEU HD21 1 1
8 17197 1 1 122 LEU HD22 H 237.445 -1.195 -11.752 1.00 . A A . 122 LEU HD22 1 1
8 17198 1 1 122 LEU HD23 H 235.976 -1.987 -11.183 1.00 . A A . 122 LEU HD23 1 1
8 17199 1 1 122 LEU HG H 236.844 -1.451 -8.827 1.00 . A A . 122 LEU HG 1 1
8 17200 1 1 122 LEU N N 239.945 -1.318 -8.208 1.00 . A A . 122 LEU N 1 1
8 17201 1 1 122 LEU O O 241.095 0.830 -9.912 1.00 . A A . 122 LEU O 1 1
8 17202 1 1 123 PRO C C 241.954 0.665 -13.159 1.00 . A A . 123 PRO C 1 1
8 17203 1 1 123 PRO CA C 242.398 -0.342 -12.088 1.00 . A A . 123 PRO CA 1 1
8 17204 1 1 123 PRO CB C 243.018 -1.578 -12.738 1.00 . A A . 123 PRO CB 1 1
8 17205 1 1 123 PRO CD C 240.889 -2.238 -11.836 1.00 . A A . 123 PRO CD 1 1
8 17206 1 1 123 PRO CG C 241.866 -2.499 -12.955 1.00 . A A . 123 PRO CG 1 1
8 17207 1 1 123 PRO HA H 243.122 0.126 -11.438 1.00 . A A . 123 PRO HA 1 1
8 17208 1 1 123 PRO HB2 H 243.488 -1.301 -13.672 1.00 . A A . 123 PRO HB2 1 1
8 17209 1 1 123 PRO HB3 H 243.750 -2.012 -12.068 1.00 . A A . 123 PRO HB3 1 1
8 17210 1 1 123 PRO HD2 H 239.879 -2.217 -12.217 1.00 . A A . 123 PRO HD2 1 1
8 17211 1 1 123 PRO HD3 H 240.987 -2.990 -11.067 1.00 . A A . 123 PRO HD3 1 1
8 17212 1 1 123 PRO HG2 H 241.406 -2.289 -13.910 1.00 . A A . 123 PRO HG2 1 1
8 17213 1 1 123 PRO HG3 H 242.206 -3.524 -12.922 1.00 . A A . 123 PRO HG3 1 1
8 17214 1 1 123 PRO N N 241.281 -0.907 -11.325 1.00 . A A . 123 PRO N 1 1
8 17215 1 1 123 PRO O O 242.760 1.086 -13.990 1.00 . A A . 123 PRO O 1 1
8 17216 1 1 124 GLU C C 238.902 2.702 -13.586 1.00 . A A . 124 GLU C 1 1
8 17217 1 1 124 GLU CA C 240.131 1.978 -14.127 1.00 . A A . 124 GLU CA 1 1
8 17218 1 1 124 GLU CB C 239.777 1.240 -15.421 1.00 . A A . 124 GLU CB 1 1
8 17219 1 1 124 GLU CD C 239.393 1.424 -17.922 1.00 . A A . 124 GLU CD 1 1
8 17220 1 1 124 GLU CG C 239.500 2.165 -16.599 1.00 . A A . 124 GLU CG 1 1
8 17221 1 1 124 GLU H H 240.071 0.670 -12.464 1.00 . A A . 124 GLU H 1 1
8 17222 1 1 124 GLU HA H 240.893 2.713 -14.340 1.00 . A A . 124 GLU HA 1 1
8 17223 1 1 124 GLU HB2 H 240.598 0.591 -15.686 1.00 . A A . 124 GLU HB2 1 1
8 17224 1 1 124 GLU HB3 H 238.896 0.639 -15.247 1.00 . A A . 124 GLU HB3 1 1
8 17225 1 1 124 GLU HG2 H 238.564 2.683 -16.419 1.00 . A A . 124 GLU HG2 1 1
8 17226 1 1 124 GLU HG3 H 240.305 2.886 -16.671 1.00 . A A . 124 GLU HG3 1 1
8 17227 1 1 124 GLU N N 240.671 1.037 -13.145 1.00 . A A . 124 GLU N 1 1
8 17228 1 1 124 GLU O O 238.172 2.173 -12.745 1.00 . A A . 124 GLU O 1 1
8 17229 1 1 124 GLU OE1 O 240.156 0.457 -18.129 1.00 . A A . 124 GLU OE1 1 1
8 17230 1 1 124 GLU OE2 O 238.545 1.814 -18.751 1.00 . A A . 124 GLU OE2 1 1
8 17231 1 1 125 ALA C C 236.303 4.414 -14.484 1.00 . A A . 125 ALA C 1 1
8 17232 1 1 125 ALA CA C 237.550 4.735 -13.666 1.00 . A A . 125 ALA CA 1 1
8 17233 1 1 125 ALA CB C 237.892 6.214 -13.788 1.00 . A A . 125 ALA CB 1 1
8 17234 1 1 125 ALA H H 239.310 4.273 -14.749 1.00 . A A . 125 ALA H 1 1
8 17235 1 1 125 ALA HA H 237.348 4.523 -12.626 1.00 . A A . 125 ALA HA 1 1
8 17236 1 1 125 ALA HB1 H 238.535 6.364 -14.642 1.00 . A A . 125 ALA HB1 1 1
8 17237 1 1 125 ALA HB2 H 238.399 6.542 -12.894 1.00 . A A . 125 ALA HB2 1 1
8 17238 1 1 125 ALA HB3 H 236.985 6.784 -13.917 1.00 . A A . 125 ALA HB3 1 1
8 17239 1 1 125 ALA N N 238.685 3.918 -14.082 1.00 . A A . 125 ALA N 1 1
8 17240 1 1 125 ALA O O 236.388 4.141 -15.682 1.00 . A A . 125 ALA O 1 1
8 17241 1 1 126 GLY C C 232.693 4.305 -13.567 1.00 . A A . 126 GLY C 1 1
8 17242 1 1 126 GLY CA C 233.890 4.164 -14.491 1.00 . A A . 126 GLY CA 1 1
8 17243 1 1 126 GLY H H 235.151 4.673 -12.868 1.00 . A A . 126 GLY H 1 1
8 17244 1 1 126 GLY HA2 H 233.770 4.850 -15.321 1.00 . A A . 126 GLY HA2 1 1
8 17245 1 1 126 GLY HA3 H 233.920 3.151 -14.872 1.00 . A A . 126 GLY HA3 1 1
8 17246 1 1 126 GLY N N 235.148 4.450 -13.823 1.00 . A A . 126 GLY N 1 1
8 17247 1 1 126 GLY O O 232.851 4.490 -12.358 1.00 . A A . 126 GLY O 1 1
8 17248 1 1 127 GLN C C 230.100 3.157 -12.398 1.00 . A A . 127 GLN C 1 1
8 17249 1 1 127 GLN CA C 230.259 4.335 -13.359 1.00 . A A . 127 GLN CA 1 1
8 17250 1 1 127 GLN CB C 229.050 4.414 -14.292 1.00 . A A . 127 GLN CB 1 1
8 17251 1 1 127 GLN CD C 227.020 5.781 -14.949 1.00 . A A . 127 GLN CD 1 1
8 17252 1 1 127 GLN CG C 228.006 5.427 -13.848 1.00 . A A . 127 GLN CG 1 1
8 17253 1 1 127 GLN H H 231.432 4.071 -15.102 1.00 . A A . 127 GLN H 1 1
8 17254 1 1 127 GLN HA H 230.320 5.246 -12.781 1.00 . A A . 127 GLN HA 1 1
8 17255 1 1 127 GLN HB2 H 229.389 4.687 -15.280 1.00 . A A . 127 GLN HB2 1 1
8 17256 1 1 127 GLN HB3 H 228.581 3.443 -14.339 1.00 . A A . 127 GLN HB3 1 1
8 17257 1 1 127 GLN HE21 H 226.666 3.854 -15.302 1.00 . A A . 127 GLN HE21 1 1
8 17258 1 1 127 GLN HE22 H 225.795 4.972 -16.289 1.00 . A A . 127 GLN HE22 1 1
8 17259 1 1 127 GLN HG2 H 227.452 5.013 -13.014 1.00 . A A . 127 GLN HG2 1 1
8 17260 1 1 127 GLN HG3 H 228.513 6.332 -13.534 1.00 . A A . 127 GLN HG3 1 1
8 17261 1 1 127 GLN N N 231.492 4.217 -14.136 1.00 . A A . 127 GLN N 1 1
8 17262 1 1 127 GLN NE2 N 226.435 4.767 -15.577 1.00 . A A . 127 GLN NE2 1 1
8 17263 1 1 127 GLN O O 230.392 2.011 -12.750 1.00 . A A . 127 GLN O 1 1
8 17264 1 1 127 GLN OE1 O 226.784 6.956 -15.229 1.00 . A A . 127 GLN OE1 1 1
8 17265 1 1 128 TYR C C 228.063 2.540 -9.525 1.00 . A A . 128 TYR C 1 1
8 17266 1 1 128 TYR CA C 229.447 2.425 -10.161 1.00 . A A . 128 TYR CA 1 1
8 17267 1 1 128 TYR CB C 230.525 2.561 -9.080 1.00 . A A . 128 TYR CB 1 1
8 17268 1 1 128 TYR CD1 C 230.212 0.308 -7.978 1.00 . A A . 128 TYR CD1 1 1
8 17269 1 1 128 TYR CD2 C 232.406 0.927 -8.672 1.00 . A A . 128 TYR CD2 1 1
8 17270 1 1 128 TYR CE1 C 230.695 -0.897 -7.509 1.00 . A A . 128 TYR CE1 1 1
8 17271 1 1 128 TYR CE2 C 232.897 -0.277 -8.206 1.00 . A A . 128 TYR CE2 1 1
8 17272 1 1 128 TYR CG C 231.057 1.239 -8.568 1.00 . A A . 128 TYR CG 1 1
8 17273 1 1 128 TYR CZ C 232.039 -1.187 -7.625 1.00 . A A . 128 TYR CZ 1 1
8 17274 1 1 128 TYR H H 229.433 4.384 -10.965 1.00 . A A . 128 TYR H 1 1
8 17275 1 1 128 TYR HA H 229.539 1.459 -10.634 1.00 . A A . 128 TYR HA 1 1
8 17276 1 1 128 TYR HB2 H 231.358 3.116 -9.483 1.00 . A A . 128 TYR HB2 1 1
8 17277 1 1 128 TYR HB3 H 230.114 3.101 -8.241 1.00 . A A . 128 TYR HB3 1 1
8 17278 1 1 128 TYR HD1 H 229.161 0.535 -7.887 1.00 . A A . 128 TYR HD1 1 1
8 17279 1 1 128 TYR HD2 H 233.076 1.642 -9.127 1.00 . A A . 128 TYR HD2 1 1
8 17280 1 1 128 TYR HE1 H 230.022 -1.607 -7.056 1.00 . A A . 128 TYR HE1 1 1
8 17281 1 1 128 TYR HE2 H 233.949 -0.503 -8.296 1.00 . A A . 128 TYR HE2 1 1
8 17282 1 1 128 TYR HH H 231.822 -3.040 -7.153 1.00 . A A . 128 TYR HH 1 1
8 17283 1 1 128 TYR N N 229.642 3.451 -11.183 1.00 . A A . 128 TYR N 1 1
8 17284 1 1 128 TYR O O 227.566 3.641 -9.298 1.00 . A A . 128 TYR O 1 1
8 17285 1 1 128 TYR OH O 232.526 -2.386 -7.158 1.00 . A A . 128 TYR OH 1 1
8 17286 1 1 129 VAL C C 226.204 0.759 -7.207 1.00 . A A . 129 VAL C 1 1
8 17287 1 1 129 VAL CA C 226.131 1.386 -8.595 1.00 . A A . 129 VAL CA 1 1
8 17288 1 1 129 VAL CB C 225.085 0.640 -9.450 1.00 . A A . 129 VAL CB 1 1
8 17289 1 1 129 VAL CG1 C 224.729 1.456 -10.684 1.00 . A A . 129 VAL CG1 1 1
8 17290 1 1 129 VAL CG2 C 225.581 -0.747 -9.842 1.00 . A A . 129 VAL CG2 1 1
8 17291 1 1 129 VAL H H 227.895 0.546 -9.419 1.00 . A A . 129 VAL H 1 1
8 17292 1 1 129 VAL HA H 225.809 2.414 -8.489 1.00 . A A . 129 VAL HA 1 1
8 17293 1 1 129 VAL HB H 224.189 0.522 -8.858 1.00 . A A . 129 VAL HB 1 1
8 17294 1 1 129 VAL HG11 H 225.371 1.170 -11.504 1.00 . A A . 129 VAL HG11 1 1
8 17295 1 1 129 VAL HG12 H 224.863 2.506 -10.471 1.00 . A A . 129 VAL HG12 1 1
8 17296 1 1 129 VAL HG13 H 223.699 1.273 -10.952 1.00 . A A . 129 VAL HG13 1 1
8 17297 1 1 129 VAL HG21 H 226.400 -1.032 -9.201 1.00 . A A . 129 VAL HG21 1 1
8 17298 1 1 129 VAL HG22 H 225.914 -0.734 -10.869 1.00 . A A . 129 VAL HG22 1 1
8 17299 1 1 129 VAL HG23 H 224.777 -1.459 -9.734 1.00 . A A . 129 VAL HG23 1 1
8 17300 1 1 129 VAL N N 227.448 1.398 -9.224 1.00 . A A . 129 VAL N 1 1
8 17301 1 1 129 VAL O O 226.625 -0.391 -7.051 1.00 . A A . 129 VAL O 1 1
8 17302 1 1 130 TRP C C 224.475 0.575 -4.355 1.00 . A A . 130 TRP C 1 1
8 17303 1 1 130 TRP CA C 225.844 1.062 -4.815 1.00 . A A . 130 TRP CA 1 1
8 17304 1 1 130 TRP CB C 226.335 2.181 -3.895 1.00 . A A . 130 TRP CB 1 1
8 17305 1 1 130 TRP CD1 C 228.806 2.681 -4.324 1.00 . A A . 130 TRP CD1 1 1
8 17306 1 1 130 TRP CD2 C 228.422 1.401 -2.528 1.00 . A A . 130 TRP CD2 1 1
8 17307 1 1 130 TRP CE2 C 229.809 1.600 -2.649 1.00 . A A . 130 TRP CE2 1 1
8 17308 1 1 130 TRP CE3 C 227.942 0.628 -1.469 1.00 . A A . 130 TRP CE3 1 1
8 17309 1 1 130 TRP CG C 227.798 2.103 -3.608 1.00 . A A . 130 TRP CG 1 1
8 17310 1 1 130 TRP CH2 C 230.223 0.299 -0.724 1.00 . A A . 130 TRP CH2 1 1
8 17311 1 1 130 TRP CZ2 C 230.721 1.053 -1.751 1.00 . A A . 130 TRP CZ2 1 1
8 17312 1 1 130 TRP CZ3 C 228.846 0.083 -0.578 1.00 . A A . 130 TRP CZ3 1 1
8 17313 1 1 130 TRP H H 225.498 2.439 -6.382 1.00 . A A . 130 TRP H 1 1
8 17314 1 1 130 TRP HA H 226.539 0.238 -4.760 1.00 . A A . 130 TRP HA 1 1
8 17315 1 1 130 TRP HB2 H 226.136 3.134 -4.361 1.00 . A A . 130 TRP HB2 1 1
8 17316 1 1 130 TRP HB3 H 225.805 2.128 -2.955 1.00 . A A . 130 TRP HB3 1 1
8 17317 1 1 130 TRP HD1 H 228.655 3.281 -5.210 1.00 . A A . 130 TRP HD1 1 1
8 17318 1 1 130 TRP HE1 H 230.888 2.685 -4.085 1.00 . A A . 130 TRP HE1 1 1
8 17319 1 1 130 TRP HE3 H 226.884 0.451 -1.342 1.00 . A A . 130 TRP HE3 1 1
8 17320 1 1 130 TRP HH2 H 230.894 -0.147 -0.005 1.00 . A A . 130 TRP HH2 1 1
8 17321 1 1 130 TRP HZ2 H 231.785 1.209 -1.848 1.00 . A A . 130 TRP HZ2 1 1
8 17322 1 1 130 TRP HZ3 H 228.494 -0.518 0.247 1.00 . A A . 130 TRP HZ3 1 1
8 17323 1 1 130 TRP N N 225.810 1.528 -6.196 1.00 . A A . 130 TRP N 1 1
8 17324 1 1 130 TRP NE1 N 230.017 2.383 -3.755 1.00 . A A . 130 TRP NE1 1 1
8 17325 1 1 130 TRP O O 223.525 1.352 -4.288 1.00 . A A . 130 TRP O 1 1
8 17326 1 1 131 SER C C 223.367 -2.021 -2.219 1.00 . A A . 131 SER C 1 1
8 17327 1 1 131 SER CA C 223.141 -1.310 -3.555 1.00 . A A . 131 SER CA 1 1
8 17328 1 1 131 SER CB C 222.590 -2.287 -4.600 1.00 . A A . 131 SER CB 1 1
8 17329 1 1 131 SER H H 225.190 -1.276 -4.093 1.00 . A A . 131 SER H 1 1
8 17330 1 1 131 SER HA H 222.427 -0.513 -3.407 1.00 . A A . 131 SER HA 1 1
8 17331 1 1 131 SER HB2 H 222.554 -1.797 -5.564 1.00 . A A . 131 SER HB2 1 1
8 17332 1 1 131 SER HB3 H 223.236 -3.150 -4.661 1.00 . A A . 131 SER HB3 1 1
8 17333 1 1 131 SER HG H 220.902 -3.198 -5.002 1.00 . A A . 131 SER HG 1 1
8 17334 1 1 131 SER N N 224.389 -0.713 -4.026 1.00 . A A . 131 SER N 1 1
8 17335 1 1 131 SER O O 224.418 -2.622 -1.997 1.00 . A A . 131 SER O 1 1
8 17336 1 1 131 SER OG O 221.283 -2.718 -4.262 1.00 . A A . 131 SER OG 1 1
8 17337 1 1 132 LEU C C 221.210 -3.318 0.346 1.00 . A A . 132 LEU C 1 1
8 17338 1 1 132 LEU CA C 222.486 -2.556 -0.003 1.00 . A A . 132 LEU CA 1 1
8 17339 1 1 132 LEU CB C 222.761 -1.487 1.060 1.00 . A A . 132 LEU CB 1 1
8 17340 1 1 132 LEU CD1 C 224.673 -0.275 -0.037 1.00 . A A . 132 LEU CD1 1 1
8 17341 1 1 132 LEU CD2 C 224.417 -0.214 2.449 1.00 . A A . 132 LEU CD2 1 1
8 17342 1 1 132 LEU CG C 224.223 -1.051 1.194 1.00 . A A . 132 LEU CG 1 1
8 17343 1 1 132 LEU H H 221.572 -1.432 -1.552 1.00 . A A . 132 LEU H 1 1
8 17344 1 1 132 LEU HA H 223.311 -3.252 -0.025 1.00 . A A . 132 LEU HA 1 1
8 17345 1 1 132 LEU HB2 H 222.170 -0.616 0.823 1.00 . A A . 132 LEU HB2 1 1
8 17346 1 1 132 LEU HB3 H 222.437 -1.871 2.016 1.00 . A A . 132 LEU HB3 1 1
8 17347 1 1 132 LEU HD11 H 225.263 0.576 0.269 1.00 . A A . 132 LEU HD11 1 1
8 17348 1 1 132 LEU HD12 H 223.808 0.066 -0.584 1.00 . A A . 132 LEU HD12 1 1
8 17349 1 1 132 LEU HD13 H 225.269 -0.917 -0.669 1.00 . A A . 132 LEU HD13 1 1
8 17350 1 1 132 LEU HD21 H 224.352 0.834 2.196 1.00 . A A . 132 LEU HD21 1 1
8 17351 1 1 132 LEU HD22 H 225.387 -0.422 2.875 1.00 . A A . 132 LEU HD22 1 1
8 17352 1 1 132 LEU HD23 H 223.648 -0.458 3.168 1.00 . A A . 132 LEU HD23 1 1
8 17353 1 1 132 LEU HG H 224.847 -1.929 1.279 1.00 . A A . 132 LEU HG 1 1
8 17354 1 1 132 LEU N N 222.382 -1.935 -1.325 1.00 . A A . 132 LEU N 1 1
8 17355 1 1 132 LEU O O 220.106 -2.882 0.017 1.00 . A A . 132 LEU O 1 1
8 17356 1 1 133 LYS C C 220.063 -5.289 2.930 1.00 . A A . 133 LYS C 1 1
8 17357 1 1 133 LYS CA C 220.240 -5.289 1.413 1.00 . A A . 133 LYS CA 1 1
8 17358 1 1 133 LYS CB C 220.434 -6.726 0.908 1.00 . A A . 133 LYS CB 1 1
8 17359 1 1 133 LYS CD C 217.953 -7.169 1.000 1.00 . A A . 133 LYS CD 1 1
8 17360 1 1 133 LYS CE C 217.365 -8.529 1.346 1.00 . A A . 133 LYS CE 1 1
8 17361 1 1 133 LYS CG C 219.227 -7.297 0.179 1.00 . A A . 133 LYS CG 1 1
8 17362 1 1 133 LYS H H 222.282 -4.751 1.249 1.00 . A A . 133 LYS H 1 1
8 17363 1 1 133 LYS HA H 219.352 -4.876 0.959 1.00 . A A . 133 LYS HA 1 1
8 17364 1 1 133 LYS HB2 H 221.271 -6.742 0.224 1.00 . A A . 133 LYS HB2 1 1
8 17365 1 1 133 LYS HB3 H 220.653 -7.367 1.756 1.00 . A A . 133 LYS HB3 1 1
8 17366 1 1 133 LYS HD2 H 218.173 -6.643 1.915 1.00 . A A . 133 LYS HD2 1 1
8 17367 1 1 133 LYS HD3 H 217.230 -6.609 0.429 1.00 . A A . 133 LYS HD3 1 1
8 17368 1 1 133 LYS HE2 H 216.512 -8.385 1.993 1.00 . A A . 133 LYS HE2 1 1
8 17369 1 1 133 LYS HE3 H 217.045 -9.012 0.432 1.00 . A A . 133 LYS HE3 1 1
8 17370 1 1 133 LYS HG2 H 219.098 -6.763 -0.750 1.00 . A A . 133 LYS HG2 1 1
8 17371 1 1 133 LYS HG3 H 219.409 -8.342 -0.029 1.00 . A A . 133 LYS HG3 1 1
8 17372 1 1 133 LYS HZ1 H 219.013 -9.817 1.345 1.00 . A A . 133 LYS HZ1 1 1
8 17373 1 1 133 LYS HZ2 H 217.865 -10.177 2.533 1.00 . A A . 133 LYS HZ2 1 1
8 17374 1 1 133 LYS HZ3 H 218.899 -8.852 2.730 1.00 . A A . 133 LYS HZ3 1 1
8 17375 1 1 133 LYS N N 221.374 -4.460 1.016 1.00 . A A . 133 LYS N 1 1
8 17376 1 1 133 LYS NZ N 218.355 -9.406 2.037 1.00 . A A . 133 LYS NZ 1 1
8 17377 1 1 133 LYS O O 220.960 -5.698 3.670 1.00 . A A . 133 LYS O 1 1
8 17378 1 1 134 PHE C C 217.471 -5.756 5.165 1.00 . A A . 134 PHE C 1 1
8 17379 1 1 134 PHE CA C 218.599 -4.792 4.817 1.00 . A A . 134 PHE CA 1 1
8 17380 1 1 134 PHE CB C 218.218 -3.371 5.245 1.00 . A A . 134 PHE CB 1 1
8 17381 1 1 134 PHE CD1 C 219.128 -1.345 4.071 1.00 . A A . 134 PHE CD1 1 1
8 17382 1 1 134 PHE CD2 C 220.487 -2.404 5.721 1.00 . A A . 134 PHE CD2 1 1
8 17383 1 1 134 PHE CE1 C 220.121 -0.408 3.850 1.00 . A A . 134 PHE CE1 1 1
8 17384 1 1 134 PHE CE2 C 221.482 -1.470 5.504 1.00 . A A . 134 PHE CE2 1 1
8 17385 1 1 134 PHE CG C 219.300 -2.352 5.008 1.00 . A A . 134 PHE CG 1 1
8 17386 1 1 134 PHE CZ C 221.298 -0.472 4.567 1.00 . A A . 134 PHE CZ 1 1
8 17387 1 1 134 PHE H H 218.217 -4.531 2.750 1.00 . A A . 134 PHE H 1 1
8 17388 1 1 134 PHE HA H 219.487 -5.094 5.351 1.00 . A A . 134 PHE HA 1 1
8 17389 1 1 134 PHE HB2 H 217.343 -3.059 4.695 1.00 . A A . 134 PHE HB2 1 1
8 17390 1 1 134 PHE HB3 H 217.988 -3.372 6.301 1.00 . A A . 134 PHE HB3 1 1
8 17391 1 1 134 PHE HD1 H 218.206 -1.294 3.510 1.00 . A A . 134 PHE HD1 1 1
8 17392 1 1 134 PHE HD2 H 220.633 -3.183 6.454 1.00 . A A . 134 PHE HD2 1 1
8 17393 1 1 134 PHE HE1 H 219.974 0.371 3.118 1.00 . A A . 134 PHE HE1 1 1
8 17394 1 1 134 PHE HE2 H 222.403 -1.520 6.066 1.00 . A A . 134 PHE HE2 1 1
8 17395 1 1 134 PHE HZ H 222.075 0.260 4.397 1.00 . A A . 134 PHE HZ 1 1
8 17396 1 1 134 PHE N N 218.896 -4.836 3.389 1.00 . A A . 134 PHE N 1 1
8 17397 1 1 134 PHE O O 216.541 -5.952 4.378 1.00 . A A . 134 PHE O 1 1
8 17398 1 1 135 THR C C 215.395 -6.584 7.518 1.00 . A A . 135 THR C 1 1
8 17399 1 1 135 THR CA C 216.549 -7.306 6.812 1.00 . A A . 135 THR CA 1 1
8 17400 1 1 135 THR CB C 217.188 -8.336 7.749 1.00 . A A . 135 THR CB 1 1
8 17401 1 1 135 THR CG2 C 217.569 -7.766 9.099 1.00 . A A . 135 THR CG2 1 1
8 17402 1 1 135 THR H H 218.330 -6.158 6.928 1.00 . A A . 135 THR H 1 1
8 17403 1 1 135 THR HA H 216.158 -7.818 5.945 1.00 . A A . 135 THR HA 1 1
8 17404 1 1 135 THR HB H 218.087 -8.715 7.286 1.00 . A A . 135 THR HB 1 1
8 17405 1 1 135 THR HG1 H 216.719 -10.236 7.665 1.00 . A A . 135 THR HG1 1 1
8 17406 1 1 135 THR HG21 H 218.613 -7.963 9.291 1.00 . A A . 135 THR HG21 1 1
8 17407 1 1 135 THR HG22 H 216.969 -8.231 9.867 1.00 . A A . 135 THR HG22 1 1
8 17408 1 1 135 THR HG23 H 217.398 -6.700 9.103 1.00 . A A . 135 THR HG23 1 1
8 17409 1 1 135 THR N N 217.560 -6.357 6.350 1.00 . A A . 135 THR N 1 1
8 17410 1 1 135 THR O O 215.386 -5.356 7.618 1.00 . A A . 135 THR O 1 1
8 17411 1 1 135 THR OG1 O 216.309 -9.425 7.972 1.00 . A A . 135 THR OG1 1 1
8 17412 1 1 136 ASP C C 213.504 -6.734 10.214 1.00 . A A . 136 ASP C 1 1
8 17413 1 1 136 ASP CA C 213.267 -6.799 8.706 1.00 . A A . 136 ASP CA 1 1
8 17414 1 1 136 ASP CB C 212.018 -7.633 8.412 1.00 . A A . 136 ASP CB 1 1
8 17415 1 1 136 ASP CG C 211.282 -7.153 7.176 1.00 . A A . 136 ASP CG 1 1
8 17416 1 1 136 ASP H H 214.490 -8.331 7.898 1.00 . A A . 136 ASP H 1 1
8 17417 1 1 136 ASP HA H 213.113 -5.796 8.336 1.00 . A A . 136 ASP HA 1 1
8 17418 1 1 136 ASP HB2 H 212.307 -8.662 8.259 1.00 . A A . 136 ASP HB2 1 1
8 17419 1 1 136 ASP HB3 H 211.346 -7.573 9.256 1.00 . A A . 136 ASP HB3 1 1
8 17420 1 1 136 ASP N N 214.425 -7.358 8.009 1.00 . A A . 136 ASP N 1 1
8 17421 1 1 136 ASP O O 213.136 -5.755 10.863 1.00 . A A . 136 ASP O 1 1
8 17422 1 1 136 ASP OD1 O 211.325 -7.862 6.149 1.00 . A A . 136 ASP OD1 1 1
8 17423 1 1 136 ASP OD2 O 210.667 -6.068 7.234 1.00 . A A . 136 ASP OD2 1 1
8 17424 1 1 137 SER C C 215.427 -6.788 12.621 1.00 . A A . 137 SER C 1 1
8 17425 1 1 137 SER CA C 214.399 -7.844 12.201 1.00 . A A . 137 SER CA 1 1
8 17426 1 1 137 SER CB C 214.899 -9.239 12.590 1.00 . A A . 137 SER CB 1 1
8 17427 1 1 137 SER H H 214.383 -8.533 10.195 1.00 . A A . 137 SER H 1 1
8 17428 1 1 137 SER HA H 213.475 -7.649 12.723 1.00 . A A . 137 SER HA 1 1
8 17429 1 1 137 SER HB2 H 215.504 -9.165 13.481 1.00 . A A . 137 SER HB2 1 1
8 17430 1 1 137 SER HB3 H 214.052 -9.881 12.783 1.00 . A A . 137 SER HB3 1 1
8 17431 1 1 137 SER HG H 216.002 -10.674 11.836 1.00 . A A . 137 SER HG 1 1
8 17432 1 1 137 SER N N 214.115 -7.782 10.765 1.00 . A A . 137 SER N 1 1
8 17433 1 1 137 SER O O 215.486 -6.405 13.792 1.00 . A A . 137 SER O 1 1
8 17434 1 1 137 SER OG O 215.682 -9.813 11.556 1.00 . A A . 137 SER OG 1 1
8 17435 1 1 138 GLY C C 218.554 -5.926 12.448 1.00 . A A . 138 GLY C 1 1
8 17436 1 1 138 GLY CA C 217.247 -5.324 11.958 1.00 . A A . 138 GLY CA 1 1
8 17437 1 1 138 GLY H H 216.141 -6.666 10.754 1.00 . A A . 138 GLY H 1 1
8 17438 1 1 138 GLY HA2 H 217.444 -4.757 11.056 1.00 . A A . 138 GLY HA2 1 1
8 17439 1 1 138 GLY HA3 H 216.864 -4.655 12.719 1.00 . A A . 138 GLY HA3 1 1
8 17440 1 1 138 GLY N N 216.234 -6.326 11.665 1.00 . A A . 138 GLY N 1 1
8 17441 1 1 138 GLY O O 219.384 -5.219 13.021 1.00 . A A . 138 GLY O 1 1
8 17442 1 1 139 ASP C C 220.910 -8.138 11.459 1.00 . A A . 139 ASP C 1 1
8 17443 1 1 139 ASP CA C 219.969 -7.906 12.647 1.00 . A A . 139 ASP CA 1 1
8 17444 1 1 139 ASP CB C 219.642 -9.227 13.354 1.00 . A A . 139 ASP CB 1 1
8 17445 1 1 139 ASP CG C 219.598 -9.072 14.861 1.00 . A A . 139 ASP CG 1 1
8 17446 1 1 139 ASP H H 218.052 -7.742 11.760 1.00 . A A . 139 ASP H 1 1
8 17447 1 1 139 ASP HA H 220.468 -7.254 13.350 1.00 . A A . 139 ASP HA 1 1
8 17448 1 1 139 ASP HB2 H 218.678 -9.581 13.022 1.00 . A A . 139 ASP HB2 1 1
8 17449 1 1 139 ASP HB3 H 220.396 -9.960 13.107 1.00 . A A . 139 ASP HB3 1 1
8 17450 1 1 139 ASP N N 218.744 -7.229 12.222 1.00 . A A . 139 ASP N 1 1
8 17451 1 1 139 ASP O O 221.931 -7.459 11.340 1.00 . A A . 139 ASP O 1 1
8 17452 1 1 139 ASP OD1 O 220.593 -9.431 15.526 1.00 . A A . 139 ASP OD1 1 1
8 17453 1 1 139 ASP OD2 O 218.569 -8.586 15.376 1.00 . A A . 139 ASP OD2 1 1
8 17454 1 1 140 PRO C C 221.413 -8.253 8.359 1.00 . A A . 140 PRO C 1 1
8 17455 1 1 140 PRO CA C 221.431 -9.385 9.387 1.00 . A A . 140 PRO CA 1 1
8 17456 1 1 140 PRO CB C 220.806 -10.656 8.806 1.00 . A A . 140 PRO CB 1 1
8 17457 1 1 140 PRO CD C 219.398 -9.969 10.609 1.00 . A A . 140 PRO CD 1 1
8 17458 1 1 140 PRO CG C 219.386 -10.624 9.255 1.00 . A A . 140 PRO CG 1 1
8 17459 1 1 140 PRO HA H 222.451 -9.585 9.680 1.00 . A A . 140 PRO HA 1 1
8 17460 1 1 140 PRO HB2 H 220.882 -10.636 7.728 1.00 . A A . 140 PRO HB2 1 1
8 17461 1 1 140 PRO HB3 H 221.321 -11.520 9.193 1.00 . A A . 140 PRO HB3 1 1
8 17462 1 1 140 PRO HD2 H 218.500 -9.390 10.755 1.00 . A A . 140 PRO HD2 1 1
8 17463 1 1 140 PRO HD3 H 219.500 -10.714 11.384 1.00 . A A . 140 PRO HD3 1 1
8 17464 1 1 140 PRO HG2 H 218.791 -10.049 8.562 1.00 . A A . 140 PRO HG2 1 1
8 17465 1 1 140 PRO HG3 H 219.005 -11.633 9.331 1.00 . A A . 140 PRO HG3 1 1
8 17466 1 1 140 PRO N N 220.590 -9.095 10.559 1.00 . A A . 140 PRO N 1 1
8 17467 1 1 140 PRO O O 220.347 -7.810 7.929 1.00 . A A . 140 PRO O 1 1
8 17468 1 1 141 GLU C C 223.867 -6.994 6.025 1.00 . A A . 141 GLU C 1 1
8 17469 1 1 141 GLU CA C 222.731 -6.708 7.002 1.00 . A A . 141 GLU CA 1 1
8 17470 1 1 141 GLU CB C 222.989 -5.376 7.715 1.00 . A A . 141 GLU CB 1 1
8 17471 1 1 141 GLU CD C 220.684 -4.861 8.671 1.00 . A A . 141 GLU CD 1 1
8 17472 1 1 141 GLU CG C 222.145 -5.164 8.968 1.00 . A A . 141 GLU CG 1 1
8 17473 1 1 141 GLU H H 223.413 -8.185 8.338 1.00 . A A . 141 GLU H 1 1
8 17474 1 1 141 GLU HA H 221.806 -6.641 6.449 1.00 . A A . 141 GLU HA 1 1
8 17475 1 1 141 GLU HB2 H 224.029 -5.337 8.002 1.00 . A A . 141 GLU HB2 1 1
8 17476 1 1 141 GLU HB3 H 222.787 -4.567 7.028 1.00 . A A . 141 GLU HB3 1 1
8 17477 1 1 141 GLU HG2 H 222.193 -6.062 9.570 1.00 . A A . 141 GLU HG2 1 1
8 17478 1 1 141 GLU HG3 H 222.562 -4.333 9.526 1.00 . A A . 141 GLU HG3 1 1
8 17479 1 1 141 GLU N N 222.602 -7.789 7.969 1.00 . A A . 141 GLU N 1 1
8 17480 1 1 141 GLU O O 225.033 -7.087 6.413 1.00 . A A . 141 GLU O 1 1
8 17481 1 1 141 GLU OE1 O 220.015 -4.273 9.545 1.00 . A A . 141 GLU OE1 1 1
8 17482 1 1 141 GLU OE2 O 220.204 -5.208 7.572 1.00 . A A . 141 GLU OE2 1 1
8 17483 1 1 142 GLN C C 224.422 -6.333 2.613 1.00 . A A . 142 GLN C 1 1
8 17484 1 1 142 GLN CA C 224.480 -7.405 3.703 1.00 . A A . 142 GLN CA 1 1
8 17485 1 1 142 GLN CB C 224.222 -8.786 3.094 1.00 . A A . 142 GLN CB 1 1
8 17486 1 1 142 GLN CD C 224.106 -11.119 4.061 1.00 . A A . 142 GLN CD 1 1
8 17487 1 1 142 GLN CG C 224.981 -9.910 3.781 1.00 . A A . 142 GLN CG 1 1
8 17488 1 1 142 GLN H H 222.566 -7.047 4.528 1.00 . A A . 142 GLN H 1 1
8 17489 1 1 142 GLN HA H 225.464 -7.395 4.147 1.00 . A A . 142 GLN HA 1 1
8 17490 1 1 142 GLN HB2 H 223.166 -9.002 3.158 1.00 . A A . 142 GLN HB2 1 1
8 17491 1 1 142 GLN HB3 H 224.513 -8.769 2.055 1.00 . A A . 142 GLN HB3 1 1
8 17492 1 1 142 GLN HE21 H 224.821 -12.050 2.453 1.00 . A A . 142 GLN HE21 1 1
8 17493 1 1 142 GLN HE22 H 223.644 -12.925 3.369 1.00 . A A . 142 GLN HE22 1 1
8 17494 1 1 142 GLN HG2 H 225.797 -10.215 3.142 1.00 . A A . 142 GLN HG2 1 1
8 17495 1 1 142 GLN HG3 H 225.375 -9.542 4.720 1.00 . A A . 142 GLN HG3 1 1
8 17496 1 1 142 GLN N N 223.509 -7.131 4.758 1.00 . A A . 142 GLN N 1 1
8 17497 1 1 142 GLN NE2 N 224.200 -12.134 3.207 1.00 . A A . 142 GLN NE2 1 1
8 17498 1 1 142 GLN O O 223.420 -5.635 2.467 1.00 . A A . 142 GLN O 1 1
8 17499 1 1 142 GLN OE1 O 223.353 -11.140 5.033 1.00 . A A . 142 GLN OE1 1 1
8 17500 1 1 143 ILE C C 225.928 -5.877 -0.548 1.00 . A A . 143 ILE C 1 1
8 17501 1 1 143 ILE CA C 225.601 -5.214 0.790 1.00 . A A . 143 ILE CA 1 1
8 17502 1 1 143 ILE CB C 226.688 -4.159 1.100 1.00 . A A . 143 ILE CB 1 1
8 17503 1 1 143 ILE CD1 C 227.740 -3.687 3.366 1.00 . A A . 143 ILE CD1 1 1
8 17504 1 1 143 ILE CG1 C 226.502 -3.579 2.503 1.00 . A A . 143 ILE CG1 1 1
8 17505 1 1 143 ILE CG2 C 226.676 -3.050 0.060 1.00 . A A . 143 ILE CG2 1 1
8 17506 1 1 143 ILE H H 226.282 -6.785 2.034 1.00 . A A . 143 ILE H 1 1
8 17507 1 1 143 ILE HA H 224.648 -4.711 0.714 1.00 . A A . 143 ILE HA 1 1
8 17508 1 1 143 ILE HB H 227.649 -4.648 1.050 1.00 . A A . 143 ILE HB 1 1
8 17509 1 1 143 ILE HD11 H 227.535 -4.330 4.209 1.00 . A A . 143 ILE HD11 1 1
8 17510 1 1 143 ILE HD12 H 228.018 -2.706 3.721 1.00 . A A . 143 ILE HD12 1 1
8 17511 1 1 143 ILE HD13 H 228.549 -4.102 2.785 1.00 . A A . 143 ILE HD13 1 1
8 17512 1 1 143 ILE HG12 H 226.245 -2.533 2.425 1.00 . A A . 143 ILE HG12 1 1
8 17513 1 1 143 ILE HG13 H 225.702 -4.105 3.004 1.00 . A A . 143 ILE HG13 1 1
8 17514 1 1 143 ILE HG21 H 227.146 -2.168 0.469 1.00 . A A . 143 ILE HG21 1 1
8 17515 1 1 143 ILE HG22 H 225.656 -2.821 -0.210 1.00 . A A . 143 ILE HG22 1 1
8 17516 1 1 143 ILE HG23 H 227.218 -3.372 -0.817 1.00 . A A . 143 ILE HG23 1 1
8 17517 1 1 143 ILE N N 225.512 -6.204 1.862 1.00 . A A . 143 ILE N 1 1
8 17518 1 1 143 ILE O O 226.550 -6.940 -0.585 1.00 . A A . 143 ILE O 1 1
8 17519 1 1 144 MET C C 226.192 -4.628 -3.923 1.00 . A A . 144 MET C 1 1
8 17520 1 1 144 MET CA C 225.773 -5.757 -2.980 1.00 . A A . 144 MET CA 1 1
8 17521 1 1 144 MET CB C 224.534 -6.468 -3.526 1.00 . A A . 144 MET CB 1 1
8 17522 1 1 144 MET CE C 226.884 -8.476 -5.818 1.00 . A A . 144 MET CE 1 1
8 17523 1 1 144 MET CG C 224.821 -7.858 -4.069 1.00 . A A . 144 MET CG 1 1
8 17524 1 1 144 MET H H 225.028 -4.391 -1.545 1.00 . A A . 144 MET H 1 1
8 17525 1 1 144 MET HA H 226.583 -6.469 -2.908 1.00 . A A . 144 MET HA 1 1
8 17526 1 1 144 MET HB2 H 223.805 -6.558 -2.733 1.00 . A A . 144 MET HB2 1 1
8 17527 1 1 144 MET HB3 H 224.112 -5.875 -4.325 1.00 . A A . 144 MET HB3 1 1
8 17528 1 1 144 MET HE1 H 226.864 -9.557 -5.848 1.00 . A A . 144 MET HE1 1 1
8 17529 1 1 144 MET HE2 H 227.385 -8.150 -4.919 1.00 . A A . 144 MET HE2 1 1
8 17530 1 1 144 MET HE3 H 227.414 -8.104 -6.681 1.00 . A A . 144 MET HE3 1 1
8 17531 1 1 144 MET HG2 H 225.662 -8.273 -3.532 1.00 . A A . 144 MET HG2 1 1
8 17532 1 1 144 MET HG3 H 223.951 -8.480 -3.908 1.00 . A A . 144 MET HG3 1 1
8 17533 1 1 144 MET N N 225.514 -5.238 -1.640 1.00 . A A . 144 MET N 1 1
8 17534 1 1 144 MET O O 225.419 -3.706 -4.181 1.00 . A A . 144 MET O 1 1
8 17535 1 1 144 MET SD S 225.207 -7.848 -5.831 1.00 . A A . 144 MET SD 1 1
8 17536 1 1 145 VAL C C 228.375 -4.289 -6.672 1.00 . A A . 145 VAL C 1 1
8 17537 1 1 145 VAL CA C 227.936 -3.682 -5.343 1.00 . A A . 145 VAL CA 1 1
8 17538 1 1 145 VAL CB C 229.123 -2.917 -4.720 1.00 . A A . 145 VAL CB 1 1
8 17539 1 1 145 VAL CG1 C 228.682 -2.161 -3.474 1.00 . A A . 145 VAL CG1 1 1
8 17540 1 1 145 VAL CG2 C 230.272 -3.865 -4.403 1.00 . A A . 145 VAL CG2 1 1
8 17541 1 1 145 VAL H H 227.995 -5.463 -4.191 1.00 . A A . 145 VAL H 1 1
8 17542 1 1 145 VAL HA H 227.140 -2.975 -5.530 1.00 . A A . 145 VAL HA 1 1
8 17543 1 1 145 VAL HB H 229.473 -2.193 -5.441 1.00 . A A . 145 VAL HB 1 1
8 17544 1 1 145 VAL HG11 H 229.190 -1.209 -3.431 1.00 . A A . 145 VAL HG11 1 1
8 17545 1 1 145 VAL HG12 H 228.926 -2.740 -2.596 1.00 . A A . 145 VAL HG12 1 1
8 17546 1 1 145 VAL HG13 H 227.615 -1.997 -3.510 1.00 . A A . 145 VAL HG13 1 1
8 17547 1 1 145 VAL HG21 H 230.064 -4.389 -3.484 1.00 . A A . 145 VAL HG21 1 1
8 17548 1 1 145 VAL HG22 H 231.187 -3.300 -4.296 1.00 . A A . 145 VAL HG22 1 1
8 17549 1 1 145 VAL HG23 H 230.384 -4.578 -5.207 1.00 . A A . 145 VAL HG23 1 1
8 17550 1 1 145 VAL N N 227.421 -4.705 -4.433 1.00 . A A . 145 VAL N 1 1
8 17551 1 1 145 VAL O O 228.822 -5.435 -6.725 1.00 . A A . 145 VAL O 1 1
8 17552 1 1 146 SER C C 228.980 -2.776 -9.974 1.00 . A A . 146 SER C 1 1
8 17553 1 1 146 SER CA C 228.621 -3.961 -9.079 1.00 . A A . 146 SER CA 1 1
8 17554 1 1 146 SER CB C 227.482 -4.770 -9.705 1.00 . A A . 146 SER CB 1 1
8 17555 1 1 146 SER H H 227.879 -2.604 -7.633 1.00 . A A . 146 SER H 1 1
8 17556 1 1 146 SER HA H 229.490 -4.595 -8.981 1.00 . A A . 146 SER HA 1 1
8 17557 1 1 146 SER HB2 H 227.844 -5.275 -10.588 1.00 . A A . 146 SER HB2 1 1
8 17558 1 1 146 SER HB3 H 227.130 -5.502 -8.992 1.00 . A A . 146 SER HB3 1 1
8 17559 1 1 146 SER HG H 226.107 -3.429 -9.307 1.00 . A A . 146 SER HG 1 1
8 17560 1 1 146 SER N N 228.242 -3.509 -7.743 1.00 . A A . 146 SER N 1 1
8 17561 1 1 146 SER O O 228.554 -1.646 -9.722 1.00 . A A . 146 SER O 1 1
8 17562 1 1 146 SER OG O 226.397 -3.932 -10.071 1.00 . A A . 146 SER OG 1 1
8 17563 1 1 147 LYS C C 229.601 -2.271 -13.351 1.00 . A A . 147 LYS C 1 1
8 17564 1 1 147 LYS CA C 230.165 -1.998 -11.959 1.00 . A A . 147 LYS CA 1 1
8 17565 1 1 147 LYS CB C 231.692 -1.897 -12.018 1.00 . A A . 147 LYS CB 1 1
8 17566 1 1 147 LYS CD C 233.638 -2.965 -13.202 1.00 . A A . 147 LYS CD 1 1
8 17567 1 1 147 LYS CE C 233.412 -3.283 -14.674 1.00 . A A . 147 LYS CE 1 1
8 17568 1 1 147 LYS CG C 232.383 -3.206 -12.379 1.00 . A A . 147 LYS CG 1 1
8 17569 1 1 147 LYS H H 230.058 -3.961 -11.171 1.00 . A A . 147 LYS H 1 1
8 17570 1 1 147 LYS HA H 229.767 -1.060 -11.603 1.00 . A A . 147 LYS HA 1 1
8 17571 1 1 147 LYS HB2 H 231.963 -1.155 -12.762 1.00 . A A . 147 LYS HB2 1 1
8 17572 1 1 147 LYS HB3 H 232.058 -1.579 -11.048 1.00 . A A . 147 LYS HB3 1 1
8 17573 1 1 147 LYS HD2 H 233.925 -1.927 -13.110 1.00 . A A . 147 LYS HD2 1 1
8 17574 1 1 147 LYS HD3 H 234.431 -3.593 -12.825 1.00 . A A . 147 LYS HD3 1 1
8 17575 1 1 147 LYS HE2 H 232.348 -3.355 -14.853 1.00 . A A . 147 LYS HE2 1 1
8 17576 1 1 147 LYS HE3 H 233.820 -2.480 -15.270 1.00 . A A . 147 LYS HE3 1 1
8 17577 1 1 147 LYS HG2 H 232.654 -3.722 -11.471 1.00 . A A . 147 LYS HG2 1 1
8 17578 1 1 147 LYS HG3 H 231.699 -3.816 -12.951 1.00 . A A . 147 LYS HG3 1 1
8 17579 1 1 147 LYS HZ1 H 234.898 -4.373 -15.663 1.00 . A A . 147 LYS HZ1 1 1
8 17580 1 1 147 LYS HZ2 H 233.392 -5.141 -15.633 1.00 . A A . 147 LYS HZ2 1 1
8 17581 1 1 147 LYS HZ3 H 234.349 -5.105 -14.239 1.00 . A A . 147 LYS HZ3 1 1
8 17582 1 1 147 LYS N N 229.755 -3.041 -11.020 1.00 . A A . 147 LYS N 1 1
8 17583 1 1 147 LYS NZ N 234.057 -4.565 -15.079 1.00 . A A . 147 LYS NZ 1 1
8 17584 1 1 147 LYS O O 229.447 -3.427 -13.751 1.00 . A A . 147 LYS O 1 1
8 17585 1 1 148 CYS C C 229.810 -1.845 -16.406 1.00 . A A . 148 CYS C 1 1
8 17586 1 1 148 CYS CA C 228.749 -1.328 -15.434 1.00 . A A . 148 CYS CA 1 1
8 17587 1 1 148 CYS CB C 228.207 0.019 -15.920 1.00 . A A . 148 CYS CB 1 1
8 17588 1 1 148 CYS H H 229.443 -0.308 -13.710 1.00 . A A . 148 CYS H 1 1
8 17589 1 1 148 CYS HA H 227.937 -2.038 -15.394 1.00 . A A . 148 CYS HA 1 1
8 17590 1 1 148 CYS HB2 H 229.031 0.704 -16.053 1.00 . A A . 148 CYS HB2 1 1
8 17591 1 1 148 CYS HB3 H 227.707 -0.123 -16.867 1.00 . A A . 148 CYS HB3 1 1
8 17592 1 1 148 CYS N N 229.296 -1.202 -14.084 1.00 . A A . 148 CYS N 1 1
8 17593 1 1 148 CYS O O 230.969 -1.430 -16.349 1.00 . A A . 148 CYS O 1 1
8 17594 1 1 148 CYS SG S 227.018 0.796 -14.776 1.00 . A A . 148 CYS SG 1 1
8 17595 1 1 149 PRO C C 230.700 -2.368 -19.424 1.00 . A A . 149 PRO C 1 1
8 17596 1 1 149 PRO CA C 230.347 -3.345 -18.297 1.00 . A A . 149 PRO CA 1 1
8 17597 1 1 149 PRO CB C 229.565 -4.540 -18.846 1.00 . A A . 149 PRO CB 1 1
8 17598 1 1 149 PRO CD C 228.060 -3.321 -17.440 1.00 . A A . 149 PRO CD 1 1
8 17599 1 1 149 PRO CG C 228.134 -4.157 -18.688 1.00 . A A . 149 PRO CG 1 1
8 17600 1 1 149 PRO HA H 231.255 -3.694 -17.829 1.00 . A A . 149 PRO HA 1 1
8 17601 1 1 149 PRO HB2 H 229.821 -4.697 -19.886 1.00 . A A . 149 PRO HB2 1 1
8 17602 1 1 149 PRO HB3 H 229.802 -5.426 -18.271 1.00 . A A . 149 PRO HB3 1 1
8 17603 1 1 149 PRO HD2 H 227.332 -2.531 -17.560 1.00 . A A . 149 PRO HD2 1 1
8 17604 1 1 149 PRO HD3 H 227.811 -3.935 -16.588 1.00 . A A . 149 PRO HD3 1 1
8 17605 1 1 149 PRO HG2 H 227.813 -3.582 -19.543 1.00 . A A . 149 PRO HG2 1 1
8 17606 1 1 149 PRO HG3 H 227.526 -5.043 -18.581 1.00 . A A . 149 PRO HG3 1 1
8 17607 1 1 149 PRO N N 229.424 -2.767 -17.310 1.00 . A A . 149 PRO N 1 1
8 17608 1 1 149 PRO O O 231.517 -2.742 -20.292 1.00 . A A . 149 PRO O 1 1
9 17609 1 1 1 THR C C 249.344 -19.053 38.477 1.00 . A A . 1 THR C 1 1
9 17610 1 1 1 THR CA C 247.969 -19.644 38.786 1.00 . A A . 1 THR CA 1 1
9 17611 1 1 1 THR CB C 247.157 -19.795 37.491 1.00 . A A . 1 THR CB 1 1
9 17612 1 1 1 THR CG2 C 246.174 -20.947 37.537 1.00 . A A . 1 THR CG2 1 1
9 17613 1 1 1 THR H1 H 247.145 -17.833 39.324 1.00 . A A . 1 THR H1 1 1
9 17614 1 1 1 THR H2 H 247.740 -18.769 40.635 1.00 . A A . 1 THR H2 1 1
9 17615 1 1 1 THR H3 H 246.269 -19.205 39.865 1.00 . A A . 1 THR H3 1 1
9 17616 1 1 1 THR HA H 248.098 -20.616 39.235 1.00 . A A . 1 THR HA 1 1
9 17617 1 1 1 THR HB H 247.840 -19.980 36.675 1.00 . A A . 1 THR HB 1 1
9 17618 1 1 1 THR HG1 H 245.559 -18.647 37.591 1.00 . A A . 1 THR HG1 1 1
9 17619 1 1 1 THR HG21 H 246.696 -21.853 37.806 1.00 . A A . 1 THR HG21 1 1
9 17620 1 1 1 THR HG22 H 245.718 -21.069 36.564 1.00 . A A . 1 THR HG22 1 1
9 17621 1 1 1 THR HG23 H 245.409 -20.740 38.270 1.00 . A A . 1 THR HG23 1 1
9 17622 1 1 1 THR N N 247.212 -18.785 39.738 1.00 . A A . 1 THR N 1 1
9 17623 1 1 1 THR O O 249.459 -18.126 37.677 1.00 . A A . 1 THR O 1 1
9 17624 1 1 1 THR OG1 O 246.434 -18.607 37.197 1.00 . A A . 1 THR OG1 1 1
9 17625 1 1 2 PRO C C 252.143 -19.026 37.406 1.00 . A A . 2 PRO C 1 1
9 17626 1 1 2 PRO CA C 251.783 -19.101 38.890 1.00 . A A . 2 PRO CA 1 1
9 17627 1 1 2 PRO CB C 252.648 -20.141 39.606 1.00 . A A . 2 PRO CB 1 1
9 17628 1 1 2 PRO CD C 250.374 -20.696 40.086 1.00 . A A . 2 PRO CD 1 1
9 17629 1 1 2 PRO CG C 251.762 -20.696 40.668 1.00 . A A . 2 PRO CG 1 1
9 17630 1 1 2 PRO HA H 251.934 -18.131 39.344 1.00 . A A . 2 PRO HA 1 1
9 17631 1 1 2 PRO HB2 H 252.955 -20.906 38.907 1.00 . A A . 2 PRO HB2 1 1
9 17632 1 1 2 PRO HB3 H 253.517 -19.662 40.031 1.00 . A A . 2 PRO HB3 1 1
9 17633 1 1 2 PRO HD2 H 250.174 -21.636 39.593 1.00 . A A . 2 PRO HD2 1 1
9 17634 1 1 2 PRO HD3 H 249.642 -20.509 40.857 1.00 . A A . 2 PRO HD3 1 1
9 17635 1 1 2 PRO HG2 H 252.068 -21.702 40.915 1.00 . A A . 2 PRO HG2 1 1
9 17636 1 1 2 PRO HG3 H 251.801 -20.065 41.544 1.00 . A A . 2 PRO HG3 1 1
9 17637 1 1 2 PRO N N 250.413 -19.585 39.110 1.00 . A A . 2 PRO N 1 1
9 17638 1 1 2 PRO O O 252.889 -18.140 36.988 1.00 . A A . 2 PRO O 1 1
9 17639 1 1 3 SER C C 250.605 -20.386 34.401 1.00 . A A . 3 SER C 1 1
9 17640 1 1 3 SER CA C 251.864 -19.994 35.174 1.00 . A A . 3 SER CA 1 1
9 17641 1 1 3 SER CB C 252.995 -20.974 34.864 1.00 . A A . 3 SER CB 1 1
9 17642 1 1 3 SER H H 251.015 -20.636 37.007 1.00 . A A . 3 SER H 1 1
9 17643 1 1 3 SER HA H 252.162 -19.002 34.868 1.00 . A A . 3 SER HA 1 1
9 17644 1 1 3 SER HB2 H 252.760 -21.940 35.287 1.00 . A A . 3 SER HB2 1 1
9 17645 1 1 3 SER HB3 H 253.105 -21.068 33.793 1.00 . A A . 3 SER HB3 1 1
9 17646 1 1 3 SER HG H 254.632 -19.896 34.811 1.00 . A A . 3 SER HG 1 1
9 17647 1 1 3 SER N N 251.604 -19.958 36.613 1.00 . A A . 3 SER N 1 1
9 17648 1 1 3 SER O O 249.936 -21.362 34.747 1.00 . A A . 3 SER O 1 1
9 17649 1 1 3 SER OG O 254.225 -20.525 35.410 1.00 . A A . 3 SER OG 1 1
9 17650 1 1 4 ALA C C 249.224 -19.257 31.151 1.00 . A A . 4 ALA C 1 1
9 17651 1 1 4 ALA CA C 249.105 -19.888 32.538 1.00 . A A . 4 ALA CA 1 1
9 17652 1 1 4 ALA CB C 247.854 -19.381 33.240 1.00 . A A . 4 ALA CB 1 1
9 17653 1 1 4 ALA H H 250.858 -18.855 33.132 1.00 . A A . 4 ALA H 1 1
9 17654 1 1 4 ALA HA H 249.015 -20.959 32.426 1.00 . A A . 4 ALA HA 1 1
9 17655 1 1 4 ALA HB1 H 247.005 -19.974 32.935 1.00 . A A . 4 ALA HB1 1 1
9 17656 1 1 4 ALA HB2 H 247.685 -18.347 32.975 1.00 . A A . 4 ALA HB2 1 1
9 17657 1 1 4 ALA HB3 H 247.984 -19.462 34.309 1.00 . A A . 4 ALA HB3 1 1
9 17658 1 1 4 ALA N N 250.287 -19.619 33.356 1.00 . A A . 4 ALA N 1 1
9 17659 1 1 4 ALA O O 249.860 -18.215 30.985 1.00 . A A . 4 ALA O 1 1
9 17660 1 1 5 SER C C 247.295 -19.653 28.084 1.00 . A A . 5 SER C 1 1
9 17661 1 1 5 SER CA C 248.629 -19.403 28.783 1.00 . A A . 5 SER CA 1 1
9 17662 1 1 5 SER CB C 249.763 -20.072 27.999 1.00 . A A . 5 SER CB 1 1
9 17663 1 1 5 SER H H 248.110 -20.721 30.358 1.00 . A A . 5 SER H 1 1
9 17664 1 1 5 SER HA H 248.810 -18.339 28.818 1.00 . A A . 5 SER HA 1 1
9 17665 1 1 5 SER HB2 H 249.608 -21.142 27.984 1.00 . A A . 5 SER HB2 1 1
9 17666 1 1 5 SER HB3 H 249.765 -19.697 26.984 1.00 . A A . 5 SER HB3 1 1
9 17667 1 1 5 SER HG H 251.600 -20.560 28.471 1.00 . A A . 5 SER HG 1 1
9 17668 1 1 5 SER N N 248.603 -19.898 30.158 1.00 . A A . 5 SER N 1 1
9 17669 1 1 5 SER O O 246.938 -20.799 27.800 1.00 . A A . 5 SER O 1 1
9 17670 1 1 5 SER OG O 251.023 -19.801 28.587 1.00 . A A . 5 SER OG 1 1
9 17671 1 1 6 GLY C C 244.378 -17.490 27.382 1.00 . A A . 6 GLY C 1 1
9 17672 1 1 6 GLY CA C 245.274 -18.693 27.144 1.00 . A A . 6 GLY CA 1 1
9 17673 1 1 6 GLY H H 246.898 -17.689 28.059 1.00 . A A . 6 GLY H 1 1
9 17674 1 1 6 GLY HA2 H 245.440 -18.797 26.081 1.00 . A A . 6 GLY HA2 1 1
9 17675 1 1 6 GLY HA3 H 244.774 -19.579 27.507 1.00 . A A . 6 GLY HA3 1 1
9 17676 1 1 6 GLY N N 246.561 -18.575 27.809 1.00 . A A . 6 GLY N 1 1
9 17677 1 1 6 GLY O O 244.861 -16.361 27.474 1.00 . A A . 6 GLY O 1 1
9 17678 1 1 7 LEU C C 242.132 -15.627 26.587 1.00 . A A . 7 LEU C 1 1
9 17679 1 1 7 LEU CA C 242.090 -16.669 27.710 1.00 . A A . 7 LEU CA 1 1
9 17680 1 1 7 LEU CB C 242.341 -15.998 29.066 1.00 . A A . 7 LEU CB 1 1
9 17681 1 1 7 LEU CD1 C 240.848 -16.835 30.900 1.00 . A A . 7 LEU CD1 1 1
9 17682 1 1 7 LEU CD2 C 241.200 -14.373 30.599 1.00 . A A . 7 LEU CD2 1 1
9 17683 1 1 7 LEU CG C 241.083 -15.717 29.894 1.00 . A A . 7 LEU CG 1 1
9 17684 1 1 7 LEU H H 242.750 -18.658 27.397 1.00 . A A . 7 LEU H 1 1
9 17685 1 1 7 LEU HA H 241.111 -17.122 27.721 1.00 . A A . 7 LEU HA 1 1
9 17686 1 1 7 LEU HB2 H 242.991 -16.638 29.643 1.00 . A A . 7 LEU HB2 1 1
9 17687 1 1 7 LEU HB3 H 242.848 -15.061 28.891 1.00 . A A . 7 LEU HB3 1 1
9 17688 1 1 7 LEU HD11 H 239.894 -16.686 31.385 1.00 . A A . 7 LEU HD11 1 1
9 17689 1 1 7 LEU HD12 H 241.633 -16.824 31.641 1.00 . A A . 7 LEU HD12 1 1
9 17690 1 1 7 LEU HD13 H 240.849 -17.784 30.389 1.00 . A A . 7 LEU HD13 1 1
9 17691 1 1 7 LEU HD21 H 241.826 -13.714 30.016 1.00 . A A . 7 LEU HD21 1 1
9 17692 1 1 7 LEU HD22 H 241.636 -14.515 31.576 1.00 . A A . 7 LEU HD22 1 1
9 17693 1 1 7 LEU HD23 H 240.216 -13.936 30.704 1.00 . A A . 7 LEU HD23 1 1
9 17694 1 1 7 LEU HG H 240.227 -15.678 29.234 1.00 . A A . 7 LEU HG 1 1
9 17695 1 1 7 LEU N N 243.069 -17.735 27.481 1.00 . A A . 7 LEU N 1 1
9 17696 1 1 7 LEU O O 241.920 -14.436 26.824 1.00 . A A . 7 LEU O 1 1
9 17697 1 1 8 THR C C 241.599 -15.716 23.065 1.00 . A A . 8 THR C 1 1
9 17698 1 1 8 THR CA C 242.474 -15.194 24.207 1.00 . A A . 8 THR CA 1 1
9 17699 1 1 8 THR CB C 243.928 -15.050 23.738 1.00 . A A . 8 THR CB 1 1
9 17700 1 1 8 THR CG2 C 244.838 -14.436 24.781 1.00 . A A . 8 THR CG2 1 1
9 17701 1 1 8 THR H H 242.564 -17.042 25.236 1.00 . A A . 8 THR H 1 1
9 17702 1 1 8 THR HA H 242.107 -14.226 24.512 1.00 . A A . 8 THR HA 1 1
9 17703 1 1 8 THR HB H 243.951 -14.415 22.864 1.00 . A A . 8 THR HB 1 1
9 17704 1 1 8 THR HG1 H 245.178 -16.189 22.748 1.00 . A A . 8 THR HG1 1 1
9 17705 1 1 8 THR HG21 H 244.300 -13.674 25.326 1.00 . A A . 8 THR HG21 1 1
9 17706 1 1 8 THR HG22 H 245.696 -13.995 24.296 1.00 . A A . 8 THR HG22 1 1
9 17707 1 1 8 THR HG23 H 245.167 -15.202 25.467 1.00 . A A . 8 THR HG23 1 1
9 17708 1 1 8 THR N N 242.405 -16.084 25.364 1.00 . A A . 8 THR N 1 1
9 17709 1 1 8 THR O O 241.935 -16.710 22.419 1.00 . A A . 8 THR O 1 1
9 17710 1 1 8 THR OG1 O 244.472 -16.310 23.386 1.00 . A A . 8 THR OG1 1 1
9 17711 1 1 9 LYS C C 240.154 -15.228 20.384 1.00 . A A . 9 LYS C 1 1
9 17712 1 1 9 LYS CA C 239.542 -15.444 21.767 1.00 . A A . 9 LYS CA 1 1
9 17713 1 1 9 LYS CB C 238.225 -14.671 21.880 1.00 . A A . 9 LYS CB 1 1
9 17714 1 1 9 LYS CD C 235.873 -14.599 20.989 1.00 . A A . 9 LYS CD 1 1
9 17715 1 1 9 LYS CE C 235.993 -14.317 19.498 1.00 . A A . 9 LYS CE 1 1
9 17716 1 1 9 LYS CG C 237.004 -15.488 21.486 1.00 . A A . 9 LYS CG 1 1
9 17717 1 1 9 LYS H H 240.252 -14.262 23.378 1.00 . A A . 9 LYS H 1 1
9 17718 1 1 9 LYS HA H 239.338 -16.498 21.891 1.00 . A A . 9 LYS HA 1 1
9 17719 1 1 9 LYS HB2 H 238.100 -14.344 22.902 1.00 . A A . 9 LYS HB2 1 1
9 17720 1 1 9 LYS HB3 H 238.275 -13.804 21.238 1.00 . A A . 9 LYS HB3 1 1
9 17721 1 1 9 LYS HD2 H 234.933 -15.093 21.177 1.00 . A A . 9 LYS HD2 1 1
9 17722 1 1 9 LYS HD3 H 235.904 -13.662 21.527 1.00 . A A . 9 LYS HD3 1 1
9 17723 1 1 9 LYS HE2 H 235.496 -13.383 19.282 1.00 . A A . 9 LYS HE2 1 1
9 17724 1 1 9 LYS HE3 H 237.041 -14.234 19.242 1.00 . A A . 9 LYS HE3 1 1
9 17725 1 1 9 LYS HG2 H 237.280 -16.175 20.701 1.00 . A A . 9 LYS HG2 1 1
9 17726 1 1 9 LYS HG3 H 236.662 -16.042 22.348 1.00 . A A . 9 LYS HG3 1 1
9 17727 1 1 9 LYS HZ1 H 234.353 -15.444 18.853 1.00 . A A . 9 LYS HZ1 1 1
9 17728 1 1 9 LYS HZ2 H 235.804 -16.314 18.902 1.00 . A A . 9 LYS HZ2 1 1
9 17729 1 1 9 LYS HZ3 H 235.529 -15.199 17.660 1.00 . A A . 9 LYS HZ3 1 1
9 17730 1 1 9 LYS N N 240.468 -15.042 22.826 1.00 . A A . 9 LYS N 1 1
9 17731 1 1 9 LYS NZ N 235.378 -15.394 18.672 1.00 . A A . 9 LYS NZ 1 1
9 17732 1 1 9 LYS O O 240.375 -14.091 19.962 1.00 . A A . 9 LYS O 1 1
9 17733 1 1 10 VAL C C 240.045 -16.788 17.285 1.00 . A A . 10 VAL C 1 1
9 17734 1 1 10 VAL CA C 241.017 -16.273 18.350 1.00 . A A . 10 VAL CA 1 1
9 17735 1 1 10 VAL CB C 242.329 -17.086 18.280 1.00 . A A . 10 VAL CB 1 1
9 17736 1 1 10 VAL CG1 C 243.375 -16.500 19.220 1.00 . A A . 10 VAL CG1 1 1
9 17737 1 1 10 VAL CG2 C 242.077 -18.556 18.596 1.00 . A A . 10 VAL CG2 1 1
9 17738 1 1 10 VAL H H 240.227 -17.204 20.080 1.00 . A A . 10 VAL H 1 1
9 17739 1 1 10 VAL HA H 241.249 -15.240 18.137 1.00 . A A . 10 VAL HA 1 1
9 17740 1 1 10 VAL HB H 242.712 -17.018 17.272 1.00 . A A . 10 VAL HB 1 1
9 17741 1 1 10 VAL HG11 H 244.000 -17.294 19.602 1.00 . A A . 10 VAL HG11 1 1
9 17742 1 1 10 VAL HG12 H 242.884 -16.002 20.044 1.00 . A A . 10 VAL HG12 1 1
9 17743 1 1 10 VAL HG13 H 243.986 -15.790 18.683 1.00 . A A . 10 VAL HG13 1 1
9 17744 1 1 10 VAL HG21 H 242.828 -18.911 19.286 1.00 . A A . 10 VAL HG21 1 1
9 17745 1 1 10 VAL HG22 H 242.126 -19.132 17.684 1.00 . A A . 10 VAL HG22 1 1
9 17746 1 1 10 VAL HG23 H 241.099 -18.668 19.038 1.00 . A A . 10 VAL HG23 1 1
9 17747 1 1 10 VAL N N 240.427 -16.330 19.686 1.00 . A A . 10 VAL N 1 1
9 17748 1 1 10 VAL O O 239.077 -17.482 17.598 1.00 . A A . 10 VAL O 1 1
9 17749 1 1 11 ALA C C 239.456 -18.377 14.757 1.00 . A A . 11 ALA C 1 1
9 17750 1 1 11 ALA CA C 239.467 -16.855 14.906 1.00 . A A . 11 ALA CA 1 1
9 17751 1 1 11 ALA CB C 239.935 -16.197 13.615 1.00 . A A . 11 ALA CB 1 1
9 17752 1 1 11 ALA H H 241.098 -15.879 15.843 1.00 . A A . 11 ALA H 1 1
9 17753 1 1 11 ALA HA H 238.460 -16.520 15.107 1.00 . A A . 11 ALA HA 1 1
9 17754 1 1 11 ALA HB1 H 239.409 -15.265 13.475 1.00 . A A . 11 ALA HB1 1 1
9 17755 1 1 11 ALA HB2 H 239.733 -16.853 12.782 1.00 . A A . 11 ALA HB2 1 1
9 17756 1 1 11 ALA HB3 H 240.997 -16.006 13.673 1.00 . A A . 11 ALA HB3 1 1
9 17757 1 1 11 ALA N N 240.312 -16.436 16.025 1.00 . A A . 11 ALA N 1 1
9 17758 1 1 11 ALA O O 240.487 -18.989 14.465 1.00 . A A . 11 ALA O 1 1
9 17759 1 1 12 THR C C 237.506 -20.828 13.521 1.00 . A A . 12 THR C 1 1
9 17760 1 1 12 THR CA C 238.135 -20.430 14.858 1.00 . A A . 12 THR CA 1 1
9 17761 1 1 12 THR CB C 237.278 -20.957 16.014 1.00 . A A . 12 THR CB 1 1
9 17762 1 1 12 THR CG2 C 237.439 -22.445 16.250 1.00 . A A . 12 THR CG2 1 1
9 17763 1 1 12 THR H H 237.504 -18.437 15.195 1.00 . A A . 12 THR H 1 1
9 17764 1 1 12 THR HA H 239.120 -20.869 14.923 1.00 . A A . 12 THR HA 1 1
9 17765 1 1 12 THR HB H 236.237 -20.773 15.788 1.00 . A A . 12 THR HB 1 1
9 17766 1 1 12 THR HG1 H 238.544 -20.318 17.372 1.00 . A A . 12 THR HG1 1 1
9 17767 1 1 12 THR HG21 H 236.465 -22.906 16.320 1.00 . A A . 12 THR HG21 1 1
9 17768 1 1 12 THR HG22 H 237.980 -22.607 17.172 1.00 . A A . 12 THR HG22 1 1
9 17769 1 1 12 THR HG23 H 237.988 -22.885 15.431 1.00 . A A . 12 THR HG23 1 1
9 17770 1 1 12 THR N N 238.286 -18.980 14.963 1.00 . A A . 12 THR N 1 1
9 17771 1 1 12 THR O O 236.483 -20.274 13.117 1.00 . A A . 12 THR O 1 1
9 17772 1 1 12 THR OG1 O 237.595 -20.292 17.226 1.00 . A A . 12 THR OG1 1 1
9 17773 1 1 13 VAL C C 237.900 -23.783 11.392 1.00 . A A . 13 VAL C 1 1
9 17774 1 1 13 VAL CA C 237.636 -22.285 11.556 1.00 . A A . 13 VAL CA 1 1
9 17775 1 1 13 VAL CB C 238.282 -21.530 10.376 1.00 . A A . 13 VAL CB 1 1
9 17776 1 1 13 VAL CG1 C 237.699 -20.129 10.260 1.00 . A A . 13 VAL CG1 1 1
9 17777 1 1 13 VAL CG2 C 239.796 -21.476 10.528 1.00 . A A . 13 VAL CG2 1 1
9 17778 1 1 13 VAL H H 238.937 -22.202 13.225 1.00 . A A . 13 VAL H 1 1
9 17779 1 1 13 VAL HA H 236.569 -22.116 11.523 1.00 . A A . 13 VAL HA 1 1
9 17780 1 1 13 VAL HB H 238.052 -22.064 9.465 1.00 . A A . 13 VAL HB 1 1
9 17781 1 1 13 VAL HG11 H 236.623 -20.180 10.340 1.00 . A A . 13 VAL HG11 1 1
9 17782 1 1 13 VAL HG12 H 237.969 -19.703 9.306 1.00 . A A . 13 VAL HG12 1 1
9 17783 1 1 13 VAL HG13 H 238.088 -19.510 11.056 1.00 . A A . 13 VAL HG13 1 1
9 17784 1 1 13 VAL HG21 H 240.071 -20.595 11.090 1.00 . A A . 13 VAL HG21 1 1
9 17785 1 1 13 VAL HG22 H 240.255 -21.437 9.551 1.00 . A A . 13 VAL HG22 1 1
9 17786 1 1 13 VAL HG23 H 240.138 -22.356 11.052 1.00 . A A . 13 VAL HG23 1 1
9 17787 1 1 13 VAL N N 238.128 -21.800 12.844 1.00 . A A . 13 VAL N 1 1
9 17788 1 1 13 VAL O O 239.005 -24.259 11.653 1.00 . A A . 13 VAL O 1 1
9 17789 1 1 14 SER C C 236.156 -26.449 9.584 1.00 . A A . 14 SER C 1 1
9 17790 1 1 14 SER CA C 237.001 -25.969 10.769 1.00 . A A . 14 SER CA 1 1
9 17791 1 1 14 SER CB C 236.593 -26.711 12.048 1.00 . A A . 14 SER CB 1 1
9 17792 1 1 14 SER H H 236.017 -24.091 10.772 1.00 . A A . 14 SER H 1 1
9 17793 1 1 14 SER HA H 238.039 -26.181 10.560 1.00 . A A . 14 SER HA 1 1
9 17794 1 1 14 SER HB2 H 235.526 -26.876 12.040 1.00 . A A . 14 SER HB2 1 1
9 17795 1 1 14 SER HB3 H 237.102 -27.663 12.087 1.00 . A A . 14 SER HB3 1 1
9 17796 1 1 14 SER HG H 237.757 -26.290 13.571 1.00 . A A . 14 SER HG 1 1
9 17797 1 1 14 SER N N 236.876 -24.523 10.960 1.00 . A A . 14 SER N 1 1
9 17798 1 1 14 SER O O 235.074 -27.012 9.769 1.00 . A A . 14 SER O 1 1
9 17799 1 1 14 SER OG O 236.927 -25.968 13.209 1.00 . A A . 14 SER OG 1 1
9 17800 1 1 15 ALA C C 234.699 -25.828 6.910 1.00 . A A . 15 ALA C 1 1
9 17801 1 1 15 ALA CA C 235.975 -26.640 7.140 1.00 . A A . 15 ALA CA 1 1
9 17802 1 1 15 ALA CB C 235.667 -28.132 7.173 1.00 . A A . 15 ALA CB 1 1
9 17803 1 1 15 ALA H H 237.532 -25.780 8.291 1.00 . A A . 15 ALA H 1 1
9 17804 1 1 15 ALA HA H 236.646 -26.459 6.314 1.00 . A A . 15 ALA HA 1 1
9 17805 1 1 15 ALA HB1 H 236.330 -28.619 7.874 1.00 . A A . 15 ALA HB1 1 1
9 17806 1 1 15 ALA HB2 H 235.817 -28.551 6.189 1.00 . A A . 15 ALA HB2 1 1
9 17807 1 1 15 ALA HB3 H 234.644 -28.284 7.480 1.00 . A A . 15 ALA HB3 1 1
9 17808 1 1 15 ALA N N 236.665 -26.229 8.366 1.00 . A A . 15 ALA N 1 1
9 17809 1 1 15 ALA O O 233.750 -25.909 7.693 1.00 . A A . 15 ALA O 1 1
9 17810 1 1 16 ALA C C 232.920 -24.640 4.155 1.00 . A A . 16 ALA C 1 1
9 17811 1 1 16 ALA CA C 233.541 -24.211 5.484 1.00 . A A . 16 ALA CA 1 1
9 17812 1 1 16 ALA CB C 233.954 -22.743 5.428 1.00 . A A . 16 ALA CB 1 1
9 17813 1 1 16 ALA H H 235.481 -25.028 5.248 1.00 . A A . 16 ALA H 1 1
9 17814 1 1 16 ALA HA H 232.803 -24.323 6.266 1.00 . A A . 16 ALA HA 1 1
9 17815 1 1 16 ALA HB1 H 234.988 -22.671 5.125 1.00 . A A . 16 ALA HB1 1 1
9 17816 1 1 16 ALA HB2 H 233.833 -22.299 6.403 1.00 . A A . 16 ALA HB2 1 1
9 17817 1 1 16 ALA HB3 H 233.333 -22.221 4.716 1.00 . A A . 16 ALA HB3 1 1
9 17818 1 1 16 ALA N N 234.690 -25.045 5.827 1.00 . A A . 16 ALA N 1 1
9 17819 1 1 16 ALA O O 233.593 -24.659 3.122 1.00 . A A . 16 ALA O 1 1
9 17820 1 1 17 SER C C 229.989 -24.295 2.497 1.00 . A A . 17 SER C 1 1
9 17821 1 1 17 SER CA C 230.909 -25.408 2.992 1.00 . A A . 17 SER CA 1 1
9 17822 1 1 17 SER CB C 230.089 -26.672 3.277 1.00 . A A . 17 SER CB 1 1
9 17823 1 1 17 SER H H 231.153 -24.944 5.045 1.00 . A A . 17 SER H 1 1
9 17824 1 1 17 SER HA H 231.637 -25.626 2.225 1.00 . A A . 17 SER HA 1 1
9 17825 1 1 17 SER HB2 H 229.079 -26.392 3.535 1.00 . A A . 17 SER HB2 1 1
9 17826 1 1 17 SER HB3 H 230.074 -27.293 2.392 1.00 . A A . 17 SER HB3 1 1
9 17827 1 1 17 SER HG H 230.768 -28.330 4.076 1.00 . A A . 17 SER HG 1 1
9 17828 1 1 17 SER N N 231.633 -24.982 4.191 1.00 . A A . 17 SER N 1 1
9 17829 1 1 17 SER O O 229.314 -23.639 3.293 1.00 . A A . 17 SER O 1 1
9 17830 1 1 17 SER OG O 230.641 -27.418 4.349 1.00 . A A . 17 SER OG 1 1
9 17831 1 1 18 SER C C 228.258 -23.615 -0.537 1.00 . A A . 18 SER C 1 1
9 17832 1 1 18 SER CA C 229.122 -23.048 0.587 1.00 . A A . 18 SER CA 1 1
9 17833 1 1 18 SER CB C 229.982 -21.900 0.050 1.00 . A A . 18 SER CB 1 1
9 17834 1 1 18 SER H H 230.522 -24.641 0.598 1.00 . A A . 18 SER H 1 1
9 17835 1 1 18 SER HA H 228.473 -22.666 1.360 1.00 . A A . 18 SER HA 1 1
9 17836 1 1 18 SER HB2 H 230.481 -22.219 -0.854 1.00 . A A . 18 SER HB2 1 1
9 17837 1 1 18 SER HB3 H 229.347 -21.055 -0.171 1.00 . A A . 18 SER HB3 1 1
9 17838 1 1 18 SER HG H 231.054 -20.546 0.976 1.00 . A A . 18 SER HG 1 1
9 17839 1 1 18 SER N N 229.963 -24.086 1.182 1.00 . A A . 18 SER N 1 1
9 17840 1 1 18 SER O O 228.773 -24.103 -1.544 1.00 . A A . 18 SER O 1 1
9 17841 1 1 18 SER OG O 230.961 -21.503 0.994 1.00 . A A . 18 SER OG 1 1
9 17842 1 1 19 LEU C C 225.180 -22.895 -1.970 1.00 . A A . 19 LEU C 1 1
9 17843 1 1 19 LEU CA C 225.995 -24.039 -1.356 1.00 . A A . 19 LEU CA 1 1
9 17844 1 1 19 LEU CB C 225.059 -25.078 -0.729 1.00 . A A . 19 LEU CB 1 1
9 17845 1 1 19 LEU CD1 C 222.744 -24.970 0.232 1.00 . A A . 19 LEU CD1 1 1
9 17846 1 1 19 LEU CD2 C 224.725 -25.090 1.759 1.00 . A A . 19 LEU CD2 1 1
9 17847 1 1 19 LEU CG C 224.198 -24.567 0.431 1.00 . A A . 19 LEU CG 1 1
9 17848 1 1 19 LEU H H 226.591 -23.137 0.466 1.00 . A A . 19 LEU H 1 1
9 17849 1 1 19 LEU HA H 226.567 -24.514 -2.140 1.00 . A A . 19 LEU HA 1 1
9 17850 1 1 19 LEU HB2 H 224.402 -25.449 -1.502 1.00 . A A . 19 LEU HB2 1 1
9 17851 1 1 19 LEU HB3 H 225.660 -25.900 -0.367 1.00 . A A . 19 LEU HB3 1 1
9 17852 1 1 19 LEU HD11 H 222.554 -25.899 0.749 1.00 . A A . 19 LEU HD11 1 1
9 17853 1 1 19 LEU HD12 H 222.547 -25.098 -0.821 1.00 . A A . 19 LEU HD12 1 1
9 17854 1 1 19 LEU HD13 H 222.099 -24.200 0.628 1.00 . A A . 19 LEU HD13 1 1
9 17855 1 1 19 LEU HD21 H 225.770 -25.346 1.657 1.00 . A A . 19 LEU HD21 1 1
9 17856 1 1 19 LEU HD22 H 224.167 -25.968 2.050 1.00 . A A . 19 LEU HD22 1 1
9 17857 1 1 19 LEU HD23 H 224.616 -24.327 2.517 1.00 . A A . 19 LEU HD23 1 1
9 17858 1 1 19 LEU HG H 224.242 -23.487 0.454 1.00 . A A . 19 LEU HG 1 1
9 17859 1 1 19 LEU N N 226.939 -23.540 -0.358 1.00 . A A . 19 LEU N 1 1
9 17860 1 1 19 LEU O O 224.020 -23.077 -2.340 1.00 . A A . 19 LEU O 1 1
9 17861 1 1 20 ILE C C 226.081 -19.774 -3.575 1.00 . A A . 20 ILE C 1 1
9 17862 1 1 20 ILE CA C 225.137 -20.549 -2.656 1.00 . A A . 20 ILE CA 1 1
9 17863 1 1 20 ILE CB C 224.587 -19.594 -1.565 1.00 . A A . 20 ILE CB 1 1
9 17864 1 1 20 ILE CD1 C 226.454 -19.997 0.142 1.00 . A A . 20 ILE CD1 1 1
9 17865 1 1 20 ILE CG1 C 225.725 -18.992 -0.729 1.00 . A A . 20 ILE CG1 1 1
9 17866 1 1 20 ILE CG2 C 223.585 -20.314 -0.672 1.00 . A A . 20 ILE CG2 1 1
9 17867 1 1 20 ILE H H 226.727 -21.634 -1.776 1.00 . A A . 20 ILE H 1 1
9 17868 1 1 20 ILE HA H 224.301 -20.903 -3.245 1.00 . A A . 20 ILE HA 1 1
9 17869 1 1 20 ILE HB H 224.063 -18.791 -2.064 1.00 . A A . 20 ILE HB 1 1
9 17870 1 1 20 ILE HD11 H 225.867 -20.900 0.220 1.00 . A A . 20 ILE HD11 1 1
9 17871 1 1 20 ILE HD12 H 226.604 -19.580 1.125 1.00 . A A . 20 ILE HD12 1 1
9 17872 1 1 20 ILE HD13 H 227.411 -20.228 -0.301 1.00 . A A . 20 ILE HD13 1 1
9 17873 1 1 20 ILE HG12 H 226.454 -18.544 -1.392 1.00 . A A . 20 ILE HG12 1 1
9 17874 1 1 20 ILE HG13 H 225.314 -18.229 -0.078 1.00 . A A . 20 ILE HG13 1 1
9 17875 1 1 20 ILE HG21 H 224.057 -20.582 0.261 1.00 . A A . 20 ILE HG21 1 1
9 17876 1 1 20 ILE HG22 H 223.237 -21.207 -1.168 1.00 . A A . 20 ILE HG22 1 1
9 17877 1 1 20 ILE HG23 H 222.746 -19.662 -0.475 1.00 . A A . 20 ILE HG23 1 1
9 17878 1 1 20 ILE N N 225.800 -21.718 -2.081 1.00 . A A . 20 ILE N 1 1
9 17879 1 1 20 ILE O O 227.269 -19.628 -3.277 1.00 . A A . 20 ILE O 1 1
9 17880 1 1 21 GLY C C 225.511 -17.615 -6.509 1.00 . A A . 21 GLY C 1 1
9 17881 1 1 21 GLY CA C 226.347 -18.529 -5.638 1.00 . A A . 21 GLY CA 1 1
9 17882 1 1 21 GLY H H 224.593 -19.434 -4.872 1.00 . A A . 21 GLY H 1 1
9 17883 1 1 21 GLY HA2 H 227.058 -17.923 -5.090 1.00 . A A . 21 GLY HA2 1 1
9 17884 1 1 21 GLY HA3 H 226.884 -19.224 -6.274 1.00 . A A . 21 GLY HA3 1 1
9 17885 1 1 21 GLY N N 225.545 -19.283 -4.690 1.00 . A A . 21 GLY N 1 1
9 17886 1 1 21 GLY O O 224.369 -17.936 -6.847 1.00 . A A . 21 GLY O 1 1
9 17887 1 1 22 GLU C C 226.254 -15.081 -8.886 1.00 . A A . 22 GLU C 1 1
9 17888 1 1 22 GLU CA C 225.393 -15.493 -7.697 1.00 . A A . 22 GLU CA 1 1
9 17889 1 1 22 GLU CB C 225.044 -14.260 -6.861 1.00 . A A . 22 GLU CB 1 1
9 17890 1 1 22 GLU CD C 222.569 -14.545 -7.423 1.00 . A A . 22 GLU CD 1 1
9 17891 1 1 22 GLU CG C 223.607 -14.220 -6.356 1.00 . A A . 22 GLU CG 1 1
9 17892 1 1 22 GLU H H 226.993 -16.277 -6.560 1.00 . A A . 22 GLU H 1 1
9 17893 1 1 22 GLU HA H 224.485 -15.944 -8.063 1.00 . A A . 22 GLU HA 1 1
9 17894 1 1 22 GLU HB2 H 225.701 -14.232 -6.003 1.00 . A A . 22 GLU HB2 1 1
9 17895 1 1 22 GLU HB3 H 225.212 -13.377 -7.457 1.00 . A A . 22 GLU HB3 1 1
9 17896 1 1 22 GLU HG2 H 223.503 -14.930 -5.549 1.00 . A A . 22 GLU HG2 1 1
9 17897 1 1 22 GLU HG3 H 223.411 -13.227 -5.981 1.00 . A A . 22 GLU HG3 1 1
9 17898 1 1 22 GLU N N 226.082 -16.472 -6.867 1.00 . A A . 22 GLU N 1 1
9 17899 1 1 22 GLU O O 227.479 -14.997 -8.779 1.00 . A A . 22 GLU O 1 1
9 17900 1 1 22 GLU OE1 O 222.889 -14.455 -8.629 1.00 . A A . 22 GLU OE1 1 1
9 17901 1 1 22 GLU OE2 O 221.430 -14.891 -7.047 1.00 . A A . 22 GLU OE2 1 1
9 17902 1 1 23 GLY C C 225.898 -13.059 -11.736 1.00 . A A . 23 GLY C 1 1
9 17903 1 1 23 GLY CA C 226.319 -14.422 -11.217 1.00 . A A . 23 GLY CA 1 1
9 17904 1 1 23 GLY H H 224.625 -14.909 -10.037 1.00 . A A . 23 GLY H 1 1
9 17905 1 1 23 GLY HA2 H 227.380 -14.396 -10.995 1.00 . A A . 23 GLY HA2 1 1
9 17906 1 1 23 GLY HA3 H 226.140 -15.159 -11.990 1.00 . A A . 23 GLY HA3 1 1
9 17907 1 1 23 GLY N N 225.602 -14.824 -10.016 1.00 . A A . 23 GLY N 1 1
9 17908 1 1 23 GLY O O 225.384 -12.228 -10.982 1.00 . A A . 23 GLY O 1 1
9 17909 1 1 24 PHE C C 224.316 -11.191 -13.473 1.00 . A A . 24 PHE C 1 1
9 17910 1 1 24 PHE CA C 225.786 -11.560 -13.677 1.00 . A A . 24 PHE CA 1 1
9 17911 1 1 24 PHE CB C 226.108 -11.612 -15.177 1.00 . A A . 24 PHE CB 1 1
9 17912 1 1 24 PHE CD1 C 224.154 -12.463 -16.518 1.00 . A A . 24 PHE CD1 1 1
9 17913 1 1 24 PHE CD2 C 225.945 -13.967 -16.046 1.00 . A A . 24 PHE CD2 1 1
9 17914 1 1 24 PHE CE1 C 223.494 -13.462 -17.209 1.00 . A A . 24 PHE CE1 1 1
9 17915 1 1 24 PHE CE2 C 225.289 -14.969 -16.735 1.00 . A A . 24 PHE CE2 1 1
9 17916 1 1 24 PHE CG C 225.387 -12.704 -15.929 1.00 . A A . 24 PHE CG 1 1
9 17917 1 1 24 PHE CZ C 224.062 -14.716 -17.317 1.00 . A A . 24 PHE CZ 1 1
9 17918 1 1 24 PHE H H 226.547 -13.535 -13.564 1.00 . A A . 24 PHE H 1 1
9 17919 1 1 24 PHE HA H 226.394 -10.791 -13.224 1.00 . A A . 24 PHE HA 1 1
9 17920 1 1 24 PHE HB2 H 225.828 -10.666 -15.627 1.00 . A A . 24 PHE HB2 1 1
9 17921 1 1 24 PHE HB3 H 227.174 -11.767 -15.302 1.00 . A A . 24 PHE HB3 1 1
9 17922 1 1 24 PHE HD1 H 223.709 -11.482 -16.434 1.00 . A A . 24 PHE HD1 1 1
9 17923 1 1 24 PHE HD2 H 226.905 -14.167 -15.590 1.00 . A A . 24 PHE HD2 1 1
9 17924 1 1 24 PHE HE1 H 222.535 -13.261 -17.664 1.00 . A A . 24 PHE HE1 1 1
9 17925 1 1 24 PHE HE2 H 225.735 -15.948 -16.818 1.00 . A A . 24 PHE HE2 1 1
9 17926 1 1 24 PHE HZ H 223.548 -15.498 -17.857 1.00 . A A . 24 PHE HZ 1 1
9 17927 1 1 24 PHE N N 226.128 -12.830 -13.030 1.00 . A A . 24 PHE N 1 1
9 17928 1 1 24 PHE O O 223.979 -10.011 -13.362 1.00 . A A . 24 PHE O 1 1
9 17929 1 1 25 MET C C 221.718 -11.169 -11.986 1.00 . A A . 25 MET C 1 1
9 17930 1 1 25 MET CA C 222.008 -11.973 -13.256 1.00 . A A . 25 MET CA 1 1
9 17931 1 1 25 MET CB C 221.258 -13.310 -13.200 1.00 . A A . 25 MET CB 1 1
9 17932 1 1 25 MET CE C 223.131 -15.854 -12.827 1.00 . A A . 25 MET CE 1 1
9 17933 1 1 25 MET CG C 221.535 -14.217 -14.390 1.00 . A A . 25 MET CG 1 1
9 17934 1 1 25 MET H H 223.772 -13.117 -13.540 1.00 . A A . 25 MET H 1 1
9 17935 1 1 25 MET HA H 221.652 -11.413 -14.108 1.00 . A A . 25 MET HA 1 1
9 17936 1 1 25 MET HB2 H 221.547 -13.831 -12.300 1.00 . A A . 25 MET HB2 1 1
9 17937 1 1 25 MET HB3 H 220.197 -13.111 -13.166 1.00 . A A . 25 MET HB3 1 1
9 17938 1 1 25 MET HE1 H 222.941 -16.445 -11.943 1.00 . A A . 25 MET HE1 1 1
9 17939 1 1 25 MET HE2 H 223.296 -14.825 -12.540 1.00 . A A . 25 MET HE2 1 1
9 17940 1 1 25 MET HE3 H 224.006 -16.233 -13.333 1.00 . A A . 25 MET HE3 1 1
9 17941 1 1 25 MET HG2 H 220.712 -14.134 -15.086 1.00 . A A . 25 MET HG2 1 1
9 17942 1 1 25 MET HG3 H 222.444 -13.891 -14.872 1.00 . A A . 25 MET HG3 1 1
9 17943 1 1 25 MET N N 223.442 -12.201 -13.434 1.00 . A A . 25 MET N 1 1
9 17944 1 1 25 MET O O 220.750 -10.410 -11.937 1.00 . A A . 25 MET O 1 1
9 17945 1 1 25 MET SD S 221.718 -15.948 -13.922 1.00 . A A . 25 MET SD 1 1
9 17946 1 1 26 ALA C C 223.466 -9.516 -9.525 1.00 . A A . 26 ALA C 1 1
9 17947 1 1 26 ALA CA C 222.389 -10.593 -9.715 1.00 . A A . 26 ALA CA 1 1
9 17948 1 1 26 ALA CB C 222.393 -11.559 -8.538 1.00 . A A . 26 ALA CB 1 1
9 17949 1 1 26 ALA H H 223.324 -11.936 -11.062 1.00 . A A . 26 ALA H 1 1
9 17950 1 1 26 ALA HA H 221.421 -10.112 -9.746 1.00 . A A . 26 ALA HA 1 1
9 17951 1 1 26 ALA HB1 H 223.359 -12.039 -8.472 1.00 . A A . 26 ALA HB1 1 1
9 17952 1 1 26 ALA HB2 H 221.627 -12.305 -8.682 1.00 . A A . 26 ALA HB2 1 1
9 17953 1 1 26 ALA HB3 H 222.200 -11.016 -7.625 1.00 . A A . 26 ALA HB3 1 1
9 17954 1 1 26 ALA N N 222.565 -11.323 -10.967 1.00 . A A . 26 ALA N 1 1
9 17955 1 1 26 ALA O O 223.578 -8.926 -8.449 1.00 . A A . 26 ALA O 1 1
9 17956 1 1 27 GLN C C 224.821 -6.886 -11.012 1.00 . A A . 27 GLN C 1 1
9 17957 1 1 27 GLN CA C 225.308 -8.245 -10.503 1.00 . A A . 27 GLN CA 1 1
9 17958 1 1 27 GLN CB C 226.531 -8.697 -11.303 1.00 . A A . 27 GLN CB 1 1
9 17959 1 1 27 GLN CD C 228.838 -7.713 -11.626 1.00 . A A . 27 GLN CD 1 1
9 17960 1 1 27 GLN CG C 227.853 -8.327 -10.650 1.00 . A A . 27 GLN CG 1 1
9 17961 1 1 27 GLN H H 224.122 -9.747 -11.408 1.00 . A A . 27 GLN H 1 1
9 17962 1 1 27 GLN HA H 225.592 -8.141 -9.467 1.00 . A A . 27 GLN HA 1 1
9 17963 1 1 27 GLN HB2 H 226.498 -9.770 -11.414 1.00 . A A . 27 GLN HB2 1 1
9 17964 1 1 27 GLN HB3 H 226.495 -8.243 -12.282 1.00 . A A . 27 GLN HB3 1 1
9 17965 1 1 27 GLN HE21 H 227.589 -6.200 -11.977 1.00 . A A . 27 GLN HE21 1 1
9 17966 1 1 27 GLN HE22 H 229.092 -6.160 -12.846 1.00 . A A . 27 GLN HE22 1 1
9 17967 1 1 27 GLN HG2 H 227.664 -7.615 -9.860 1.00 . A A . 27 GLN HG2 1 1
9 17968 1 1 27 GLN HG3 H 228.294 -9.218 -10.229 1.00 . A A . 27 GLN HG3 1 1
9 17969 1 1 27 GLN N N 224.253 -9.255 -10.573 1.00 . A A . 27 GLN N 1 1
9 17970 1 1 27 GLN NE2 N 228.470 -6.576 -12.208 1.00 . A A . 27 GLN NE2 1 1
9 17971 1 1 27 GLN O O 225.286 -5.844 -10.553 1.00 . A A . 27 GLN O 1 1
9 17972 1 1 27 GLN OE1 O 229.920 -8.254 -11.855 1.00 . A A . 27 GLN OE1 1 1
9 17973 1 1 28 CYS C C 222.134 -5.949 -13.411 1.00 . A A . 28 CYS C 1 1
9 17974 1 1 28 CYS CA C 223.337 -5.658 -12.515 1.00 . A A . 28 CYS CA 1 1
9 17975 1 1 28 CYS CB C 224.414 -4.897 -13.302 1.00 . A A . 28 CYS CB 1 1
9 17976 1 1 28 CYS H H 223.546 -7.758 -12.287 1.00 . A A . 28 CYS H 1 1
9 17977 1 1 28 CYS HA H 223.011 -5.044 -11.688 1.00 . A A . 28 CYS HA 1 1
9 17978 1 1 28 CYS HB2 H 225.269 -4.732 -12.663 1.00 . A A . 28 CYS HB2 1 1
9 17979 1 1 28 CYS HB3 H 224.718 -5.492 -14.150 1.00 . A A . 28 CYS HB3 1 1
9 17980 1 1 28 CYS N N 223.884 -6.898 -11.958 1.00 . A A . 28 CYS N 1 1
9 17981 1 1 28 CYS O O 222.171 -5.705 -14.618 1.00 . A A . 28 CYS O 1 1
9 17982 1 1 28 CYS SG S 223.879 -3.268 -13.929 1.00 . A A . 28 CYS SG 1 1
9 17983 1 1 29 ASP C C 218.615 -6.810 -12.651 1.00 . A A . 29 ASP C 1 1
9 17984 1 1 29 ASP CA C 219.854 -6.805 -13.555 1.00 . A A . 29 ASP CA 1 1
9 17985 1 1 29 ASP CB C 220.012 -8.171 -14.232 1.00 . A A . 29 ASP CB 1 1
9 17986 1 1 29 ASP CG C 218.965 -8.414 -15.301 1.00 . A A . 29 ASP CG 1 1
9 17987 1 1 29 ASP H H 221.102 -6.656 -11.847 1.00 . A A . 29 ASP H 1 1
9 17988 1 1 29 ASP HA H 219.723 -6.052 -14.318 1.00 . A A . 29 ASP HA 1 1
9 17989 1 1 29 ASP HB2 H 220.990 -8.227 -14.697 1.00 . A A . 29 ASP HB2 1 1
9 17990 1 1 29 ASP HB3 H 219.923 -8.947 -13.481 1.00 . A A . 29 ASP HB3 1 1
9 17991 1 1 29 ASP N N 221.069 -6.478 -12.810 1.00 . A A . 29 ASP N 1 1
9 17992 1 1 29 ASP O O 217.612 -7.452 -12.966 1.00 . A A . 29 ASP O 1 1
9 17993 1 1 29 ASP OD1 O 218.892 -7.612 -16.256 1.00 . A A . 29 ASP OD1 1 1
9 17994 1 1 29 ASP OD2 O 218.214 -9.404 -15.180 1.00 . A A . 29 ASP OD2 1 1
9 17995 1 1 30 ASN C C 216.733 -4.752 -10.812 1.00 . A A . 30 ASN C 1 1
9 17996 1 1 30 ASN CA C 217.567 -6.018 -10.590 1.00 . A A . 30 ASN CA 1 1
9 17997 1 1 30 ASN CB C 218.077 -6.051 -9.147 1.00 . A A . 30 ASN CB 1 1
9 17998 1 1 30 ASN CG C 218.705 -7.384 -8.775 1.00 . A A . 30 ASN CG 1 1
9 17999 1 1 30 ASN H H 219.506 -5.594 -11.325 1.00 . A A . 30 ASN H 1 1
9 18000 1 1 30 ASN HA H 216.942 -6.880 -10.756 1.00 . A A . 30 ASN HA 1 1
9 18001 1 1 30 ASN HB2 H 218.820 -5.278 -9.019 1.00 . A A . 30 ASN HB2 1 1
9 18002 1 1 30 ASN HB3 H 217.251 -5.865 -8.478 1.00 . A A . 30 ASN HB3 1 1
9 18003 1 1 30 ASN HD21 H 219.842 -6.491 -7.400 1.00 . A A . 30 ASN HD21 1 1
9 18004 1 1 30 ASN HD22 H 220.045 -8.210 -7.552 1.00 . A A . 30 ASN HD22 1 1
9 18005 1 1 30 ASN N N 218.686 -6.090 -11.527 1.00 . A A . 30 ASN N 1 1
9 18006 1 1 30 ASN ND2 N 219.624 -7.360 -7.812 1.00 . A A . 30 ASN ND2 1 1
9 18007 1 1 30 ASN O O 217.218 -3.640 -10.596 1.00 . A A . 30 ASN O 1 1
9 18008 1 1 30 ASN OD1 O 218.372 -8.425 -9.342 1.00 . A A . 30 ASN OD1 1 1
9 18009 1 1 31 PRO C C 214.120 -3.084 -10.197 1.00 . A A . 31 PRO C 1 1
9 18010 1 1 31 PRO CA C 214.555 -3.774 -11.489 1.00 . A A . 31 PRO CA 1 1
9 18011 1 1 31 PRO CB C 213.346 -4.410 -12.183 1.00 . A A . 31 PRO CB 1 1
9 18012 1 1 31 PRO CD C 214.807 -6.190 -11.521 1.00 . A A . 31 PRO CD 1 1
9 18013 1 1 31 PRO CG C 213.743 -5.809 -12.508 1.00 . A A . 31 PRO CG 1 1
9 18014 1 1 31 PRO HA H 215.002 -3.045 -12.150 1.00 . A A . 31 PRO HA 1 1
9 18015 1 1 31 PRO HB2 H 212.490 -4.386 -11.522 1.00 . A A . 31 PRO HB2 1 1
9 18016 1 1 31 PRO HB3 H 213.132 -3.853 -13.085 1.00 . A A . 31 PRO HB3 1 1
9 18017 1 1 31 PRO HD2 H 214.365 -6.603 -10.627 1.00 . A A . 31 PRO HD2 1 1
9 18018 1 1 31 PRO HD3 H 215.500 -6.890 -11.964 1.00 . A A . 31 PRO HD3 1 1
9 18019 1 1 31 PRO HG2 H 212.890 -6.465 -12.409 1.00 . A A . 31 PRO HG2 1 1
9 18020 1 1 31 PRO HG3 H 214.131 -5.848 -13.512 1.00 . A A . 31 PRO HG3 1 1
9 18021 1 1 31 PRO N N 215.463 -4.907 -11.243 1.00 . A A . 31 PRO N 1 1
9 18022 1 1 31 PRO O O 213.897 -3.745 -9.180 1.00 . A A . 31 PRO O 1 1
9 18023 1 1 32 THR C C 212.180 -0.436 -9.194 1.00 . A A . 32 THR C 1 1
9 18024 1 1 32 THR CA C 213.600 -0.989 -9.057 1.00 . A A . 32 THR CA 1 1
9 18025 1 1 32 THR CB C 214.587 0.148 -8.777 1.00 . A A . 32 THR CB 1 1
9 18026 1 1 32 THR CG2 C 215.475 -0.133 -7.583 1.00 . A A . 32 THR CG2 1 1
9 18027 1 1 32 THR H H 214.199 -1.282 -11.073 1.00 . A A . 32 THR H 1 1
9 18028 1 1 32 THR HA H 213.615 -1.667 -8.217 1.00 . A A . 32 THR HA 1 1
9 18029 1 1 32 THR HB H 214.032 1.052 -8.571 1.00 . A A . 32 THR HB 1 1
9 18030 1 1 32 THR HG1 H 215.807 1.265 -9.831 1.00 . A A . 32 THR HG1 1 1
9 18031 1 1 32 THR HG21 H 215.181 -1.069 -7.127 1.00 . A A . 32 THR HG21 1 1
9 18032 1 1 32 THR HG22 H 215.373 0.666 -6.863 1.00 . A A . 32 THR HG22 1 1
9 18033 1 1 32 THR HG23 H 216.504 -0.197 -7.903 1.00 . A A . 32 THR HG23 1 1
9 18034 1 1 32 THR N N 214.003 -1.755 -10.237 1.00 . A A . 32 THR N 1 1
9 18035 1 1 32 THR O O 211.891 0.382 -10.070 1.00 . A A . 32 THR O 1 1
9 18036 1 1 32 THR OG1 O 215.427 0.386 -9.897 1.00 . A A . 32 THR OG1 1 1
9 18037 1 1 33 ILE C C 209.510 -0.116 -6.834 1.00 . A A . 33 ILE C 1 1
9 18038 1 1 33 ILE CA C 209.903 -0.493 -8.255 1.00 . A A . 33 ILE CA 1 1
9 18039 1 1 33 ILE CB C 208.989 -1.638 -8.756 1.00 . A A . 33 ILE CB 1 1
9 18040 1 1 33 ILE CD1 C 206.881 -1.877 -10.163 1.00 . A A . 33 ILE CD1 1 1
9 18041 1 1 33 ILE CG1 C 207.573 -1.127 -9.045 1.00 . A A . 33 ILE CG1 1 1
9 18042 1 1 33 ILE CG2 C 208.952 -2.772 -7.741 1.00 . A A . 33 ILE CG2 1 1
9 18043 1 1 33 ILE H H 211.624 -1.547 -7.635 1.00 . A A . 33 ILE H 1 1
9 18044 1 1 33 ILE HA H 209.757 0.368 -8.891 1.00 . A A . 33 ILE HA 1 1
9 18045 1 1 33 ILE HB H 209.414 -2.026 -9.670 1.00 . A A . 33 ILE HB 1 1
9 18046 1 1 33 ILE HD11 H 207.295 -2.871 -10.240 1.00 . A A . 33 ILE HD11 1 1
9 18047 1 1 33 ILE HD12 H 207.028 -1.352 -11.095 1.00 . A A . 33 ILE HD12 1 1
9 18048 1 1 33 ILE HD13 H 205.823 -1.943 -9.951 1.00 . A A . 33 ILE HD13 1 1
9 18049 1 1 33 ILE HG12 H 206.970 -1.230 -8.156 1.00 . A A . 33 ILE HG12 1 1
9 18050 1 1 33 ILE HG13 H 207.621 -0.084 -9.325 1.00 . A A . 33 ILE HG13 1 1
9 18051 1 1 33 ILE HG21 H 208.363 -2.472 -6.886 1.00 . A A . 33 ILE HG21 1 1
9 18052 1 1 33 ILE HG22 H 209.958 -3.002 -7.420 1.00 . A A . 33 ILE HG22 1 1
9 18053 1 1 33 ILE HG23 H 208.511 -3.649 -8.193 1.00 . A A . 33 ILE HG23 1 1
9 18054 1 1 33 ILE N N 211.308 -0.900 -8.299 1.00 . A A . 33 ILE N 1 1
9 18055 1 1 33 ILE O O 210.216 -0.439 -5.881 1.00 . A A . 33 ILE O 1 1
9 18056 1 1 34 GLU C C 207.671 -0.244 -4.485 1.00 . A A . 34 GLU C 1 1
9 18057 1 1 34 GLU CA C 207.914 0.981 -5.376 1.00 . A A . 34 GLU CA 1 1
9 18058 1 1 34 GLU CB C 206.631 1.812 -5.499 1.00 . A A . 34 GLU CB 1 1
9 18059 1 1 34 GLU CD C 205.539 4.083 -5.234 1.00 . A A . 34 GLU CD 1 1
9 18060 1 1 34 GLU CG C 206.816 3.271 -5.106 1.00 . A A . 34 GLU CG 1 1
9 18061 1 1 34 GLU H H 207.876 0.805 -7.500 1.00 . A A . 34 GLU H 1 1
9 18062 1 1 34 GLU HA H 208.685 1.589 -4.924 1.00 . A A . 34 GLU HA 1 1
9 18063 1 1 34 GLU HB2 H 206.287 1.778 -6.521 1.00 . A A . 34 GLU HB2 1 1
9 18064 1 1 34 GLU HB3 H 205.875 1.383 -4.857 1.00 . A A . 34 GLU HB3 1 1
9 18065 1 1 34 GLU HG2 H 207.146 3.315 -4.080 1.00 . A A . 34 GLU HG2 1 1
9 18066 1 1 34 GLU HG3 H 207.569 3.709 -5.744 1.00 . A A . 34 GLU HG3 1 1
9 18067 1 1 34 GLU N N 208.389 0.569 -6.697 1.00 . A A . 34 GLU N 1 1
9 18068 1 1 34 GLU O O 206.708 -0.988 -4.683 1.00 . A A . 34 GLU O 1 1
9 18069 1 1 34 GLU OE1 O 204.895 4.015 -6.304 1.00 . A A . 34 GLU OE1 1 1
9 18070 1 1 34 GLU OE2 O 205.186 4.790 -4.267 1.00 . A A . 34 GLU OE2 1 1
9 18071 1 1 35 GLY C C 208.221 -1.127 -1.157 1.00 . A A . 35 GLY C 1 1
9 18072 1 1 35 GLY CA C 208.440 -1.568 -2.590 1.00 . A A . 35 GLY CA 1 1
9 18073 1 1 35 GLY H H 209.303 0.184 -3.405 1.00 . A A . 35 GLY H 1 1
9 18074 1 1 35 GLY HA2 H 207.611 -2.190 -2.896 1.00 . A A . 35 GLY HA2 1 1
9 18075 1 1 35 GLY HA3 H 209.352 -2.149 -2.636 1.00 . A A . 35 GLY HA3 1 1
9 18076 1 1 35 GLY N N 208.557 -0.440 -3.504 1.00 . A A . 35 GLY N 1 1
9 18077 1 1 35 GLY O O 207.413 -0.235 -0.892 1.00 . A A . 35 GLY O 1 1
9 18078 1 1 36 ASP C C 210.055 -0.612 1.660 1.00 . A A . 36 ASP C 1 1
9 18079 1 1 36 ASP CA C 208.839 -1.414 1.185 1.00 . A A . 36 ASP CA 1 1
9 18080 1 1 36 ASP CB C 208.687 -2.688 2.021 1.00 . A A . 36 ASP CB 1 1
9 18081 1 1 36 ASP CG C 207.254 -3.187 2.069 1.00 . A A . 36 ASP CG 1 1
9 18082 1 1 36 ASP H H 209.581 -2.453 -0.511 1.00 . A A . 36 ASP H 1 1
9 18083 1 1 36 ASP HA H 207.954 -0.805 1.313 1.00 . A A . 36 ASP HA 1 1
9 18084 1 1 36 ASP HB2 H 209.305 -3.468 1.596 1.00 . A A . 36 ASP HB2 1 1
9 18085 1 1 36 ASP HB3 H 209.011 -2.484 3.036 1.00 . A A . 36 ASP HB3 1 1
9 18086 1 1 36 ASP N N 208.950 -1.751 -0.232 1.00 . A A . 36 ASP N 1 1
9 18087 1 1 36 ASP O O 210.518 -0.783 2.790 1.00 . A A . 36 ASP O 1 1
9 18088 1 1 36 ASP OD1 O 206.348 -2.371 2.335 1.00 . A A . 36 ASP OD1 1 1
9 18089 1 1 36 ASP OD2 O 207.041 -4.395 1.841 1.00 . A A . 36 ASP OD2 1 1
9 18090 1 1 37 GLY C C 211.395 2.117 2.209 1.00 . A A . 37 GLY C 1 1
9 18091 1 1 37 GLY CA C 211.718 1.078 1.148 1.00 . A A . 37 GLY CA 1 1
9 18092 1 1 37 GLY H H 210.157 0.367 -0.091 1.00 . A A . 37 GLY H 1 1
9 18093 1 1 37 GLY HA2 H 212.500 0.431 1.516 1.00 . A A . 37 GLY HA2 1 1
9 18094 1 1 37 GLY HA3 H 212.073 1.584 0.263 1.00 . A A . 37 GLY HA3 1 1
9 18095 1 1 37 GLY N N 210.567 0.265 0.794 1.00 . A A . 37 GLY N 1 1
9 18096 1 1 37 GLY O O 210.423 2.861 2.071 1.00 . A A . 37 GLY O 1 1
9 18097 1 1 38 PRO C C 211.942 4.597 3.892 1.00 . A A . 38 PRO C 1 1
9 18098 1 1 38 PRO CA C 211.983 3.148 4.383 1.00 . A A . 38 PRO CA 1 1
9 18099 1 1 38 PRO CB C 213.191 2.930 5.300 1.00 . A A . 38 PRO CB 1 1
9 18100 1 1 38 PRO CD C 213.375 1.336 3.534 1.00 . A A . 38 PRO CD 1 1
9 18101 1 1 38 PRO CG C 213.658 1.550 4.993 1.00 . A A . 38 PRO CG 1 1
9 18102 1 1 38 PRO HA H 211.075 2.930 4.923 1.00 . A A . 38 PRO HA 1 1
9 18103 1 1 38 PRO HB2 H 213.954 3.665 5.076 1.00 . A A . 38 PRO HB2 1 1
9 18104 1 1 38 PRO HB3 H 212.883 3.021 6.334 1.00 . A A . 38 PRO HB3 1 1
9 18105 1 1 38 PRO HD2 H 214.215 1.656 2.935 1.00 . A A . 38 PRO HD2 1 1
9 18106 1 1 38 PRO HD3 H 213.145 0.298 3.342 1.00 . A A . 38 PRO HD3 1 1
9 18107 1 1 38 PRO HG2 H 214.716 1.469 5.187 1.00 . A A . 38 PRO HG2 1 1
9 18108 1 1 38 PRO HG3 H 213.110 0.835 5.589 1.00 . A A . 38 PRO HG3 1 1
9 18109 1 1 38 PRO N N 212.198 2.189 3.290 1.00 . A A . 38 PRO N 1 1
9 18110 1 1 38 PRO O O 212.929 5.110 3.362 1.00 . A A . 38 PRO O 1 1
9 18111 1 1 39 ILE C C 211.204 7.606 4.662 1.00 . A A . 39 ILE C 1 1
9 18112 1 1 39 ILE CA C 210.607 6.625 3.650 1.00 . A A . 39 ILE CA 1 1
9 18113 1 1 39 ILE CB C 209.111 6.955 3.454 1.00 . A A . 39 ILE CB 1 1
9 18114 1 1 39 ILE CD1 C 207.434 5.031 3.462 1.00 . A A . 39 ILE CD1 1 1
9 18115 1 1 39 ILE CG1 C 208.415 5.851 2.649 1.00 . A A . 39 ILE CG1 1 1
9 18116 1 1 39 ILE CG2 C 208.943 8.305 2.769 1.00 . A A . 39 ILE CG2 1 1
9 18117 1 1 39 ILE H H 210.045 4.771 4.494 1.00 . A A . 39 ILE H 1 1
9 18118 1 1 39 ILE HA H 211.110 6.754 2.701 1.00 . A A . 39 ILE HA 1 1
9 18119 1 1 39 ILE HB H 208.652 7.020 4.430 1.00 . A A . 39 ILE HB 1 1
9 18120 1 1 39 ILE HD11 H 207.264 5.513 4.414 1.00 . A A . 39 ILE HD11 1 1
9 18121 1 1 39 ILE HD12 H 207.838 4.042 3.625 1.00 . A A . 39 ILE HD12 1 1
9 18122 1 1 39 ILE HD13 H 206.499 4.955 2.927 1.00 . A A . 39 ILE HD13 1 1
9 18123 1 1 39 ILE HG12 H 207.873 6.296 1.830 1.00 . A A . 39 ILE HG12 1 1
9 18124 1 1 39 ILE HG13 H 209.162 5.175 2.255 1.00 . A A . 39 ILE HG13 1 1
9 18125 1 1 39 ILE HG21 H 208.071 8.281 2.134 1.00 . A A . 39 ILE HG21 1 1
9 18126 1 1 39 ILE HG22 H 209.817 8.517 2.171 1.00 . A A . 39 ILE HG22 1 1
9 18127 1 1 39 ILE HG23 H 208.823 9.075 3.515 1.00 . A A . 39 ILE HG23 1 1
9 18128 1 1 39 ILE N N 210.792 5.241 4.072 1.00 . A A . 39 ILE N 1 1
9 18129 1 1 39 ILE O O 211.328 7.292 5.849 1.00 . A A . 39 ILE O 1 1
9 18130 1 1 40 GLY C C 213.603 9.596 5.362 1.00 . A A . 40 GLY C 1 1
9 18131 1 1 40 GLY CA C 212.134 9.821 5.036 1.00 . A A . 40 GLY CA 1 1
9 18132 1 1 40 GLY H H 211.431 8.982 3.227 1.00 . A A . 40 GLY H 1 1
9 18133 1 1 40 GLY HA2 H 212.035 10.779 4.545 1.00 . A A . 40 GLY HA2 1 1
9 18134 1 1 40 GLY HA3 H 211.576 9.850 5.961 1.00 . A A . 40 GLY HA3 1 1
9 18135 1 1 40 GLY N N 211.562 8.796 4.179 1.00 . A A . 40 GLY N 1 1
9 18136 1 1 40 GLY O O 214.138 10.228 6.273 1.00 . A A . 40 GLY O 1 1
9 18137 1 1 41 LYS C C 216.465 8.475 3.530 1.00 . A A . 41 LYS C 1 1
9 18138 1 1 41 LYS CA C 215.676 8.424 4.841 1.00 . A A . 41 LYS CA 1 1
9 18139 1 1 41 LYS CB C 215.854 7.063 5.524 1.00 . A A . 41 LYS CB 1 1
9 18140 1 1 41 LYS CD C 217.058 5.401 4.072 1.00 . A A . 41 LYS CD 1 1
9 18141 1 1 41 LYS CE C 217.007 3.949 3.629 1.00 . A A . 41 LYS CE 1 1
9 18142 1 1 41 LYS CG C 215.709 5.873 4.588 1.00 . A A . 41 LYS CG 1 1
9 18143 1 1 41 LYS H H 213.786 8.235 3.898 1.00 . A A . 41 LYS H 1 1
9 18144 1 1 41 LYS HA H 216.059 9.192 5.498 1.00 . A A . 41 LYS HA 1 1
9 18145 1 1 41 LYS HB2 H 216.838 7.025 5.968 1.00 . A A . 41 LYS HB2 1 1
9 18146 1 1 41 LYS HB3 H 215.115 6.969 6.306 1.00 . A A . 41 LYS HB3 1 1
9 18147 1 1 41 LYS HD2 H 217.346 6.013 3.230 1.00 . A A . 41 LYS HD2 1 1
9 18148 1 1 41 LYS HD3 H 217.791 5.504 4.861 1.00 . A A . 41 LYS HD3 1 1
9 18149 1 1 41 LYS HE2 H 216.332 3.412 4.280 1.00 . A A . 41 LYS HE2 1 1
9 18150 1 1 41 LYS HE3 H 216.636 3.908 2.616 1.00 . A A . 41 LYS HE3 1 1
9 18151 1 1 41 LYS HG2 H 215.238 5.063 5.124 1.00 . A A . 41 LYS HG2 1 1
9 18152 1 1 41 LYS HG3 H 215.092 6.159 3.749 1.00 . A A . 41 LYS HG3 1 1
9 18153 1 1 41 LYS HZ1 H 219.062 3.979 4.015 1.00 . A A . 41 LYS HZ1 1 1
9 18154 1 1 41 LYS HZ2 H 218.619 2.967 2.738 1.00 . A A . 41 LYS HZ2 1 1
9 18155 1 1 41 LYS HZ3 H 218.326 2.491 4.332 1.00 . A A . 41 LYS HZ3 1 1
9 18156 1 1 41 LYS N N 214.260 8.706 4.616 1.00 . A A . 41 LYS N 1 1
9 18157 1 1 41 LYS NZ N 218.347 3.301 3.682 1.00 . A A . 41 LYS NZ 1 1
9 18158 1 1 41 LYS O O 216.057 7.886 2.527 1.00 . A A . 41 LYS O 1 1
9 18159 1 1 42 THR C C 219.812 8.652 2.604 1.00 . A A . 42 THR C 1 1
9 18160 1 1 42 THR CA C 218.449 9.305 2.370 1.00 . A A . 42 THR CA 1 1
9 18161 1 1 42 THR CB C 218.629 10.779 1.989 1.00 . A A . 42 THR CB 1 1
9 18162 1 1 42 THR CG2 C 217.620 11.260 0.967 1.00 . A A . 42 THR CG2 1 1
9 18163 1 1 42 THR H H 217.868 9.625 4.382 1.00 . A A . 42 THR H 1 1
9 18164 1 1 42 THR HA H 217.961 8.792 1.556 1.00 . A A . 42 THR HA 1 1
9 18165 1 1 42 THR HB H 219.615 10.913 1.566 1.00 . A A . 42 THR HB 1 1
9 18166 1 1 42 THR HG1 H 218.818 12.500 2.906 1.00 . A A . 42 THR HG1 1 1
9 18167 1 1 42 THR HG21 H 217.657 10.623 0.097 1.00 . A A . 42 THR HG21 1 1
9 18168 1 1 42 THR HG22 H 217.853 12.275 0.682 1.00 . A A . 42 THR HG22 1 1
9 18169 1 1 42 THR HG23 H 216.629 11.227 1.397 1.00 . A A . 42 THR HG23 1 1
9 18170 1 1 42 THR N N 217.596 9.180 3.551 1.00 . A A . 42 THR N 1 1
9 18171 1 1 42 THR O O 220.356 8.710 3.708 1.00 . A A . 42 THR O 1 1
9 18172 1 1 42 THR OG1 O 218.520 11.616 3.128 1.00 . A A . 42 THR OG1 1 1
9 18173 1 1 43 LEU C C 222.777 8.387 1.360 1.00 . A A . 43 LEU C 1 1
9 18174 1 1 43 LEU CA C 221.660 7.385 1.638 1.00 . A A . 43 LEU CA 1 1
9 18175 1 1 43 LEU CB C 221.741 6.221 0.640 1.00 . A A . 43 LEU CB 1 1
9 18176 1 1 43 LEU CD1 C 223.264 4.729 1.975 1.00 . A A . 43 LEU CD1 1 1
9 18177 1 1 43 LEU CD2 C 220.779 4.507 2.202 1.00 . A A . 43 LEU CD2 1 1
9 18178 1 1 43 LEU CG C 221.926 4.830 1.256 1.00 . A A . 43 LEU CG 1 1
9 18179 1 1 43 LEU H H 219.876 8.039 0.703 1.00 . A A . 43 LEU H 1 1
9 18180 1 1 43 LEU HA H 221.776 7.000 2.640 1.00 . A A . 43 LEU HA 1 1
9 18181 1 1 43 LEU HB2 H 220.832 6.213 0.057 1.00 . A A . 43 LEU HB2 1 1
9 18182 1 1 43 LEU HB3 H 222.571 6.405 -0.026 1.00 . A A . 43 LEU HB3 1 1
9 18183 1 1 43 LEU HD11 H 223.106 4.798 3.040 1.00 . A A . 43 LEU HD11 1 1
9 18184 1 1 43 LEU HD12 H 223.908 5.533 1.653 1.00 . A A . 43 LEU HD12 1 1
9 18185 1 1 43 LEU HD13 H 223.726 3.782 1.740 1.00 . A A . 43 LEU HD13 1 1
9 18186 1 1 43 LEU HD21 H 219.893 4.282 1.629 1.00 . A A . 43 LEU HD21 1 1
9 18187 1 1 43 LEU HD22 H 220.588 5.357 2.841 1.00 . A A . 43 LEU HD22 1 1
9 18188 1 1 43 LEU HD23 H 221.041 3.653 2.809 1.00 . A A . 43 LEU HD23 1 1
9 18189 1 1 43 LEU HG H 221.920 4.095 0.466 1.00 . A A . 43 LEU HG 1 1
9 18190 1 1 43 LEU N N 220.358 8.041 1.555 1.00 . A A . 43 LEU N 1 1
9 18191 1 1 43 LEU O O 222.803 9.023 0.304 1.00 . A A . 43 LEU O 1 1
9 18192 1 1 44 TYR C C 226.105 8.696 1.869 1.00 . A A . 44 TYR C 1 1
9 18193 1 1 44 TYR CA C 224.814 9.453 2.170 1.00 . A A . 44 TYR CA 1 1
9 18194 1 1 44 TYR CB C 224.981 10.277 3.452 1.00 . A A . 44 TYR CB 1 1
9 18195 1 1 44 TYR CD1 C 224.201 12.425 2.373 1.00 . A A . 44 TYR CD1 1 1
9 18196 1 1 44 TYR CD2 C 226.064 12.520 3.858 1.00 . A A . 44 TYR CD2 1 1
9 18197 1 1 44 TYR CE1 C 224.291 13.788 2.166 1.00 . A A . 44 TYR CE1 1 1
9 18198 1 1 44 TYR CE2 C 226.160 13.883 3.656 1.00 . A A . 44 TYR CE2 1 1
9 18199 1 1 44 TYR CG C 225.084 11.769 3.221 1.00 . A A . 44 TYR CG 1 1
9 18200 1 1 44 TYR CZ C 225.272 14.513 2.809 1.00 . A A . 44 TYR CZ 1 1
9 18201 1 1 44 TYR H H 223.619 7.991 3.132 1.00 . A A . 44 TYR H 1 1
9 18202 1 1 44 TYR HA H 224.596 10.118 1.348 1.00 . A A . 44 TYR HA 1 1
9 18203 1 1 44 TYR HB2 H 224.131 10.104 4.093 1.00 . A A . 44 TYR HB2 1 1
9 18204 1 1 44 TYR HB3 H 225.879 9.958 3.961 1.00 . A A . 44 TYR HB3 1 1
9 18205 1 1 44 TYR HD1 H 223.433 11.854 1.870 1.00 . A A . 44 TYR HD1 1 1
9 18206 1 1 44 TYR HD2 H 226.759 12.023 4.521 1.00 . A A . 44 TYR HD2 1 1
9 18207 1 1 44 TYR HE1 H 223.595 14.279 1.505 1.00 . A A . 44 TYR HE1 1 1
9 18208 1 1 44 TYR HE2 H 226.929 14.450 4.160 1.00 . A A . 44 TYR HE2 1 1
9 18209 1 1 44 TYR HH H 225.485 16.048 1.671 1.00 . A A . 44 TYR HH 1 1
9 18210 1 1 44 TYR N N 223.695 8.525 2.313 1.00 . A A . 44 TYR N 1 1
9 18211 1 1 44 TYR O O 226.550 7.877 2.668 1.00 . A A . 44 TYR O 1 1
9 18212 1 1 44 TYR OH O 225.365 15.871 2.607 1.00 . A A . 44 TYR OH 1 1
9 18213 1 1 45 VAL C C 229.092 9.311 0.205 1.00 . A A . 45 VAL C 1 1
9 18214 1 1 45 VAL CA C 227.940 8.313 0.308 1.00 . A A . 45 VAL CA 1 1
9 18215 1 1 45 VAL CB C 227.778 7.568 -1.039 1.00 . A A . 45 VAL CB 1 1
9 18216 1 1 45 VAL CG1 C 227.379 8.524 -2.153 1.00 . A A . 45 VAL CG1 1 1
9 18217 1 1 45 VAL CG2 C 229.056 6.824 -1.399 1.00 . A A . 45 VAL CG2 1 1
9 18218 1 1 45 VAL H H 226.296 9.637 0.109 1.00 . A A . 45 VAL H 1 1
9 18219 1 1 45 VAL HA H 228.182 7.583 1.068 1.00 . A A . 45 VAL HA 1 1
9 18220 1 1 45 VAL HB H 226.988 6.839 -0.927 1.00 . A A . 45 VAL HB 1 1
9 18221 1 1 45 VAL HG11 H 227.317 7.983 -3.085 1.00 . A A . 45 VAL HG11 1 1
9 18222 1 1 45 VAL HG12 H 228.121 9.305 -2.240 1.00 . A A . 45 VAL HG12 1 1
9 18223 1 1 45 VAL HG13 H 226.420 8.964 -1.926 1.00 . A A . 45 VAL HG13 1 1
9 18224 1 1 45 VAL HG21 H 229.375 6.226 -0.559 1.00 . A A . 45 VAL HG21 1 1
9 18225 1 1 45 VAL HG22 H 229.830 7.538 -1.647 1.00 . A A . 45 VAL HG22 1 1
9 18226 1 1 45 VAL HG23 H 228.872 6.184 -2.247 1.00 . A A . 45 VAL HG23 1 1
9 18227 1 1 45 VAL N N 226.700 8.974 0.708 1.00 . A A . 45 VAL N 1 1
9 18228 1 1 45 VAL O O 228.936 10.397 -0.354 1.00 . A A . 45 VAL O 1 1
9 18229 1 1 46 VAL C C 232.662 9.029 0.241 1.00 . A A . 46 VAL C 1 1
9 18230 1 1 46 VAL CA C 231.427 9.798 0.713 1.00 . A A . 46 VAL CA 1 1
9 18231 1 1 46 VAL CB C 231.706 10.438 2.090 1.00 . A A . 46 VAL CB 1 1
9 18232 1 1 46 VAL CG1 C 230.521 11.285 2.531 1.00 . A A . 46 VAL CG1 1 1
9 18233 1 1 46 VAL CG2 C 232.026 9.380 3.136 1.00 . A A . 46 VAL CG2 1 1
9 18234 1 1 46 VAL H H 230.314 8.057 1.179 1.00 . A A . 46 VAL H 1 1
9 18235 1 1 46 VAL HA H 231.228 10.592 0.008 1.00 . A A . 46 VAL HA 1 1
9 18236 1 1 46 VAL HB H 232.563 11.087 1.992 1.00 . A A . 46 VAL HB 1 1
9 18237 1 1 46 VAL HG11 H 229.856 10.688 3.138 1.00 . A A . 46 VAL HG11 1 1
9 18238 1 1 46 VAL HG12 H 229.989 11.641 1.660 1.00 . A A . 46 VAL HG12 1 1
9 18239 1 1 46 VAL HG13 H 230.875 12.128 3.105 1.00 . A A . 46 VAL HG13 1 1
9 18240 1 1 46 VAL HG21 H 233.051 9.060 3.022 1.00 . A A . 46 VAL HG21 1 1
9 18241 1 1 46 VAL HG22 H 231.370 8.533 3.004 1.00 . A A . 46 VAL HG22 1 1
9 18242 1 1 46 VAL HG23 H 231.884 9.792 4.123 1.00 . A A . 46 VAL HG23 1 1
9 18243 1 1 46 VAL N N 230.250 8.934 0.747 1.00 . A A . 46 VAL N 1 1
9 18244 1 1 46 VAL O O 233.058 8.032 0.849 1.00 . A A . 46 VAL O 1 1
9 18245 1 1 47 GLY C C 235.704 9.183 -0.630 1.00 . A A . 47 GLY C 1 1
9 18246 1 1 47 GLY CA C 234.439 8.850 -1.402 1.00 . A A . 47 GLY CA 1 1
9 18247 1 1 47 GLY H H 232.894 10.290 -1.298 1.00 . A A . 47 GLY H 1 1
9 18248 1 1 47 GLY HA2 H 234.288 7.778 -1.378 1.00 . A A . 47 GLY HA2 1 1
9 18249 1 1 47 GLY HA3 H 234.564 9.165 -2.430 1.00 . A A . 47 GLY HA3 1 1
9 18250 1 1 47 GLY N N 233.260 9.498 -0.855 1.00 . A A . 47 GLY N 1 1
9 18251 1 1 47 GLY O O 236.131 10.338 -0.597 1.00 . A A . 47 GLY O 1 1
9 18252 1 1 48 ASP C C 238.755 8.310 -0.132 1.00 . A A . 48 ASP C 1 1
9 18253 1 1 48 ASP CA C 237.519 8.342 0.766 1.00 . A A . 48 ASP CA 1 1
9 18254 1 1 48 ASP CB C 237.619 7.261 1.848 1.00 . A A . 48 ASP CB 1 1
9 18255 1 1 48 ASP CG C 237.372 7.808 3.239 1.00 . A A . 48 ASP CG 1 1
9 18256 1 1 48 ASP H H 235.908 7.274 -0.081 1.00 . A A . 48 ASP H 1 1
9 18257 1 1 48 ASP HA H 237.464 9.308 1.243 1.00 . A A . 48 ASP HA 1 1
9 18258 1 1 48 ASP HB2 H 236.882 6.492 1.650 1.00 . A A . 48 ASP HB2 1 1
9 18259 1 1 48 ASP HB3 H 238.610 6.829 1.823 1.00 . A A . 48 ASP HB3 1 1
9 18260 1 1 48 ASP N N 236.299 8.166 -0.012 1.00 . A A . 48 ASP N 1 1
9 18261 1 1 48 ASP O O 239.356 7.255 -0.351 1.00 . A A . 48 ASP O 1 1
9 18262 1 1 48 ASP OD1 O 236.314 7.491 3.821 1.00 . A A . 48 ASP OD1 1 1
9 18263 1 1 48 ASP OD2 O 238.235 8.555 3.745 1.00 . A A . 48 ASP OD2 1 1
9 18264 1 1 49 PHE C C 240.021 9.066 -2.916 1.00 . A A . 49 PHE C 1 1
9 18265 1 1 49 PHE CA C 240.287 9.639 -1.523 1.00 . A A . 49 PHE CA 1 1
9 18266 1 1 49 PHE CB C 241.518 8.967 -0.901 1.00 . A A . 49 PHE CB 1 1
9 18267 1 1 49 PHE CD1 C 243.772 9.722 -1.708 1.00 . A A . 49 PHE CD1 1 1
9 18268 1 1 49 PHE CD2 C 242.807 10.839 0.166 1.00 . A A . 49 PHE CD2 1 1
9 18269 1 1 49 PHE CE1 C 244.884 10.538 -1.627 1.00 . A A . 49 PHE CE1 1 1
9 18270 1 1 49 PHE CE2 C 243.916 11.660 0.251 1.00 . A A . 49 PHE CE2 1 1
9 18271 1 1 49 PHE CG C 242.723 9.863 -0.814 1.00 . A A . 49 PHE CG 1 1
9 18272 1 1 49 PHE CZ C 244.956 11.509 -0.647 1.00 . A A . 49 PHE CZ 1 1
9 18273 1 1 49 PHE H H 238.590 10.277 -0.426 1.00 . A A . 49 PHE H 1 1
9 18274 1 1 49 PHE HA H 240.483 10.696 -1.622 1.00 . A A . 49 PHE HA 1 1
9 18275 1 1 49 PHE HB2 H 241.273 8.649 0.105 1.00 . A A . 49 PHE HB2 1 1
9 18276 1 1 49 PHE HB3 H 241.787 8.102 -1.497 1.00 . A A . 49 PHE HB3 1 1
9 18277 1 1 49 PHE HD1 H 243.716 8.966 -2.475 1.00 . A A . 49 PHE HD1 1 1
9 18278 1 1 49 PHE HD2 H 241.995 10.959 0.867 1.00 . A A . 49 PHE HD2 1 1
9 18279 1 1 49 PHE HE1 H 245.694 10.419 -2.329 1.00 . A A . 49 PHE HE1 1 1
9 18280 1 1 49 PHE HE2 H 243.970 12.417 1.019 1.00 . A A . 49 PHE HE2 1 1
9 18281 1 1 49 PHE HZ H 245.824 12.150 -0.580 1.00 . A A . 49 PHE HZ 1 1
9 18282 1 1 49 PHE N N 239.121 9.485 -0.645 1.00 . A A . 49 PHE N 1 1
9 18283 1 1 49 PHE O O 238.914 8.613 -3.211 1.00 . A A . 49 PHE O 1 1
9 18284 1 1 50 ALA C C 240.122 9.535 -6.015 1.00 . A A . 50 ALA C 1 1
9 18285 1 1 50 ALA CA C 240.957 8.602 -5.139 1.00 . A A . 50 ALA CA 1 1
9 18286 1 1 50 ALA CB C 240.390 7.187 -5.165 1.00 . A A . 50 ALA CB 1 1
9 18287 1 1 50 ALA H H 241.899 9.485 -3.465 1.00 . A A . 50 ALA H 1 1
9 18288 1 1 50 ALA HA H 241.962 8.563 -5.542 1.00 . A A . 50 ALA HA 1 1
9 18289 1 1 50 ALA HB1 H 240.822 6.610 -4.362 1.00 . A A . 50 ALA HB1 1 1
9 18290 1 1 50 ALA HB2 H 240.629 6.722 -6.111 1.00 . A A . 50 ALA HB2 1 1
9 18291 1 1 50 ALA HB3 H 239.319 7.226 -5.044 1.00 . A A . 50 ALA HB3 1 1
9 18292 1 1 50 ALA N N 241.050 9.102 -3.767 1.00 . A A . 50 ALA N 1 1
9 18293 1 1 50 ALA O O 239.211 9.096 -6.719 1.00 . A A . 50 ALA O 1 1
9 18294 1 1 51 ASP C C 238.240 11.838 -6.455 1.00 . A A . 51 ASP C 1 1
9 18295 1 1 51 ASP CA C 239.742 11.840 -6.754 1.00 . A A . 51 ASP CA 1 1
9 18296 1 1 51 ASP CB C 239.980 11.604 -8.250 1.00 . A A . 51 ASP CB 1 1
9 18297 1 1 51 ASP CG C 240.648 12.783 -8.927 1.00 . A A . 51 ASP CG 1 1
9 18298 1 1 51 ASP H H 241.188 11.111 -5.386 1.00 . A A . 51 ASP H 1 1
9 18299 1 1 51 ASP HA H 240.146 12.807 -6.487 1.00 . A A . 51 ASP HA 1 1
9 18300 1 1 51 ASP HB2 H 240.616 10.736 -8.372 1.00 . A A . 51 ASP HB2 1 1
9 18301 1 1 51 ASP HB3 H 239.028 11.423 -8.736 1.00 . A A . 51 ASP HB3 1 1
9 18302 1 1 51 ASP N N 240.449 10.829 -5.966 1.00 . A A . 51 ASP N 1 1
9 18303 1 1 51 ASP O O 237.423 12.135 -7.328 1.00 . A A . 51 ASP O 1 1
9 18304 1 1 51 ASP OD1 O 241.786 13.126 -8.539 1.00 . A A . 51 ASP OD1 1 1
9 18305 1 1 51 ASP OD2 O 240.038 13.363 -9.850 1.00 . A A . 51 ASP OD2 1 1
9 18306 1 1 52 ALA C C 236.089 12.762 -4.093 1.00 . A A . 52 ALA C 1 1
9 18307 1 1 52 ALA CA C 236.481 11.474 -4.809 1.00 . A A . 52 ALA CA 1 1
9 18308 1 1 52 ALA CB C 236.216 10.268 -3.922 1.00 . A A . 52 ALA CB 1 1
9 18309 1 1 52 ALA H H 238.574 11.289 -4.556 1.00 . A A . 52 ALA H 1 1
9 18310 1 1 52 ALA HA H 235.881 11.374 -5.700 1.00 . A A . 52 ALA HA 1 1
9 18311 1 1 52 ALA HB1 H 236.990 9.530 -4.078 1.00 . A A . 52 ALA HB1 1 1
9 18312 1 1 52 ALA HB2 H 235.256 9.842 -4.173 1.00 . A A . 52 ALA HB2 1 1
9 18313 1 1 52 ALA HB3 H 236.216 10.573 -2.886 1.00 . A A . 52 ALA HB3 1 1
9 18314 1 1 52 ALA N N 237.882 11.508 -5.215 1.00 . A A . 52 ALA N 1 1
9 18315 1 1 52 ALA O O 234.999 13.293 -4.313 1.00 . A A . 52 ALA O 1 1
9 18316 1 1 53 SER C C 235.460 14.397 -1.646 1.00 . A A . 53 SER C 1 1
9 18317 1 1 53 SER CA C 236.737 14.492 -2.489 1.00 . A A . 53 SER CA 1 1
9 18318 1 1 53 SER CB C 236.642 15.684 -3.449 1.00 . A A . 53 SER CB 1 1
9 18319 1 1 53 SER H H 237.834 12.789 -3.112 1.00 . A A . 53 SER H 1 1
9 18320 1 1 53 SER HA H 237.577 14.647 -1.827 1.00 . A A . 53 SER HA 1 1
9 18321 1 1 53 SER HB2 H 237.323 15.535 -4.274 1.00 . A A . 53 SER HB2 1 1
9 18322 1 1 53 SER HB3 H 235.632 15.757 -3.826 1.00 . A A . 53 SER HB3 1 1
9 18323 1 1 53 SER HG H 236.176 17.404 -2.635 1.00 . A A . 53 SER HG 1 1
9 18324 1 1 53 SER N N 236.984 13.260 -3.239 1.00 . A A . 53 SER N 1 1
9 18325 1 1 53 SER O O 234.848 15.418 -1.328 1.00 . A A . 53 SER O 1 1
9 18326 1 1 53 SER OG O 236.974 16.896 -2.795 1.00 . A A . 53 SER OG 1 1
9 18327 1 1 54 TRP C C 232.664 13.710 -1.048 1.00 . A A . 54 TRP C 1 1
9 18328 1 1 54 TRP CA C 233.864 12.951 -0.472 1.00 . A A . 54 TRP CA 1 1
9 18329 1 1 54 TRP CB C 234.118 13.369 0.980 1.00 . A A . 54 TRP CB 1 1
9 18330 1 1 54 TRP CD1 C 235.299 11.379 2.088 1.00 . A A . 54 TRP CD1 1 1
9 18331 1 1 54 TRP CD2 C 236.596 13.185 1.817 1.00 . A A . 54 TRP CD2 1 1
9 18332 1 1 54 TRP CE2 C 237.356 12.172 2.433 1.00 . A A . 54 TRP CE2 1 1
9 18333 1 1 54 TRP CE3 C 237.203 14.414 1.545 1.00 . A A . 54 TRP CE3 1 1
9 18334 1 1 54 TRP CG C 235.281 12.658 1.607 1.00 . A A . 54 TRP CG 1 1
9 18335 1 1 54 TRP CH2 C 239.261 13.566 2.505 1.00 . A A . 54 TRP CH2 1 1
9 18336 1 1 54 TRP CZ2 C 238.693 12.354 2.783 1.00 . A A . 54 TRP CZ2 1 1
9 18337 1 1 54 TRP CZ3 C 238.529 14.592 1.893 1.00 . A A . 54 TRP CZ3 1 1
9 18338 1 1 54 TRP H H 235.597 12.394 -1.559 1.00 . A A . 54 TRP H 1 1
9 18339 1 1 54 TRP HA H 233.644 11.895 -0.496 1.00 . A A . 54 TRP HA 1 1
9 18340 1 1 54 TRP HB2 H 234.322 14.431 1.012 1.00 . A A . 54 TRP HB2 1 1
9 18341 1 1 54 TRP HB3 H 233.235 13.151 1.572 1.00 . A A . 54 TRP HB3 1 1
9 18342 1 1 54 TRP HD1 H 234.451 10.713 2.072 1.00 . A A . 54 TRP HD1 1 1
9 18343 1 1 54 TRP HE1 H 236.805 10.226 2.991 1.00 . A A . 54 TRP HE1 1 1
9 18344 1 1 54 TRP HE3 H 236.654 15.215 1.074 1.00 . A A . 54 TRP HE3 1 1
9 18345 1 1 54 TRP HH2 H 240.294 13.751 2.759 1.00 . A A . 54 TRP HH2 1 1
9 18346 1 1 54 TRP HZ2 H 239.271 11.574 3.256 1.00 . A A . 54 TRP HZ2 1 1
9 18347 1 1 54 TRP HZ3 H 239.014 15.536 1.691 1.00 . A A . 54 TRP HZ3 1 1
9 18348 1 1 54 TRP N N 235.066 13.169 -1.282 1.00 . A A . 54 TRP N 1 1
9 18349 1 1 54 TRP NE1 N 236.542 11.082 2.589 1.00 . A A . 54 TRP NE1 1 1
9 18350 1 1 54 TRP O O 232.119 14.612 -0.409 1.00 . A A . 54 TRP O 1 1
9 18351 1 1 55 LYS C C 229.854 13.225 -2.731 1.00 . A A . 55 LYS C 1 1
9 18352 1 1 55 LYS CA C 231.152 13.999 -2.948 1.00 . A A . 55 LYS CA 1 1
9 18353 1 1 55 LYS CB C 231.438 14.117 -4.449 1.00 . A A . 55 LYS CB 1 1
9 18354 1 1 55 LYS CD C 232.714 15.252 -6.297 1.00 . A A . 55 LYS CD 1 1
9 18355 1 1 55 LYS CE C 233.564 14.098 -6.810 1.00 . A A . 55 LYS CE 1 1
9 18356 1 1 55 LYS CG C 232.493 15.159 -4.794 1.00 . A A . 55 LYS CG 1 1
9 18357 1 1 55 LYS H H 232.754 12.630 -2.732 1.00 . A A . 55 LYS H 1 1
9 18358 1 1 55 LYS HA H 231.043 14.990 -2.532 1.00 . A A . 55 LYS HA 1 1
9 18359 1 1 55 LYS HB2 H 231.779 13.158 -4.815 1.00 . A A . 55 LYS HB2 1 1
9 18360 1 1 55 LYS HB3 H 230.523 14.381 -4.957 1.00 . A A . 55 LYS HB3 1 1
9 18361 1 1 55 LYS HD2 H 231.756 15.227 -6.793 1.00 . A A . 55 LYS HD2 1 1
9 18362 1 1 55 LYS HD3 H 233.212 16.184 -6.520 1.00 . A A . 55 LYS HD3 1 1
9 18363 1 1 55 LYS HE2 H 233.512 13.287 -6.099 1.00 . A A . 55 LYS HE2 1 1
9 18364 1 1 55 LYS HE3 H 233.164 13.768 -7.758 1.00 . A A . 55 LYS HE3 1 1
9 18365 1 1 55 LYS HG2 H 232.168 16.122 -4.427 1.00 . A A . 55 LYS HG2 1 1
9 18366 1 1 55 LYS HG3 H 233.423 14.887 -4.318 1.00 . A A . 55 LYS HG3 1 1
9 18367 1 1 55 LYS HZ1 H 235.613 13.680 -6.787 1.00 . A A . 55 LYS HZ1 1 1
9 18368 1 1 55 LYS HZ2 H 235.237 15.272 -6.357 1.00 . A A . 55 LYS HZ2 1 1
9 18369 1 1 55 LYS HZ3 H 235.155 14.793 -7.977 1.00 . A A . 55 LYS HZ3 1 1
9 18370 1 1 55 LYS N N 232.274 13.348 -2.271 1.00 . A A . 55 LYS N 1 1
9 18371 1 1 55 LYS NZ N 234.991 14.489 -6.996 1.00 . A A . 55 LYS NZ 1 1
9 18372 1 1 55 LYS O O 229.838 11.994 -2.786 1.00 . A A . 55 LYS O 1 1
9 18373 1 1 56 GLN C C 226.342 14.184 -2.872 1.00 . A A . 56 GLN C 1 1
9 18374 1 1 56 GLN CA C 227.461 13.351 -2.240 1.00 . A A . 56 GLN CA 1 1
9 18375 1 1 56 GLN CB C 227.216 13.196 -0.733 1.00 . A A . 56 GLN CB 1 1
9 18376 1 1 56 GLN CD C 228.559 14.418 1.047 1.00 . A A . 56 GLN CD 1 1
9 18377 1 1 56 GLN CG C 227.408 14.486 0.056 1.00 . A A . 56 GLN CG 1 1
9 18378 1 1 56 GLN H H 228.853 14.935 -2.444 1.00 . A A . 56 GLN H 1 1
9 18379 1 1 56 GLN HA H 227.465 12.372 -2.696 1.00 . A A . 56 GLN HA 1 1
9 18380 1 1 56 GLN HB2 H 226.205 12.854 -0.579 1.00 . A A . 56 GLN HB2 1 1
9 18381 1 1 56 GLN HB3 H 227.899 12.456 -0.343 1.00 . A A . 56 GLN HB3 1 1
9 18382 1 1 56 GLN HE21 H 229.655 13.352 -0.229 1.00 . A A . 56 GLN HE21 1 1
9 18383 1 1 56 GLN HE22 H 230.404 13.710 1.285 1.00 . A A . 56 GLN HE22 1 1
9 18384 1 1 56 GLN HG2 H 227.604 15.293 -0.639 1.00 . A A . 56 GLN HG2 1 1
9 18385 1 1 56 GLN HG3 H 226.496 14.693 0.604 1.00 . A A . 56 GLN HG3 1 1
9 18386 1 1 56 GLN N N 228.769 13.960 -2.476 1.00 . A A . 56 GLN N 1 1
9 18387 1 1 56 GLN NE2 N 229.648 13.759 0.662 1.00 . A A . 56 GLN NE2 1 1
9 18388 1 1 56 GLN O O 225.795 15.088 -2.238 1.00 . A A . 56 GLN O 1 1
9 18389 1 1 56 GLN OE1 O 228.473 14.959 2.150 1.00 . A A . 56 GLN OE1 1 1
9 18390 1 1 57 LYS C C 223.565 14.141 -4.382 1.00 . A A . 57 LYS C 1 1
9 18391 1 1 57 LYS CA C 224.953 14.602 -4.834 1.00 . A A . 57 LYS CA 1 1
9 18392 1 1 57 LYS CB C 225.094 14.411 -6.347 1.00 . A A . 57 LYS CB 1 1
9 18393 1 1 57 LYS CD C 225.320 15.642 -8.536 1.00 . A A . 57 LYS CD 1 1
9 18394 1 1 57 LYS CE C 226.572 16.507 -8.555 1.00 . A A . 57 LYS CE 1 1
9 18395 1 1 57 LYS CG C 224.669 15.625 -7.159 1.00 . A A . 57 LYS CG 1 1
9 18396 1 1 57 LYS H H 226.476 13.147 -4.581 1.00 . A A . 57 LYS H 1 1
9 18397 1 1 57 LYS HA H 225.063 15.650 -4.601 1.00 . A A . 57 LYS HA 1 1
9 18398 1 1 57 LYS HB2 H 226.127 14.196 -6.577 1.00 . A A . 57 LYS HB2 1 1
9 18399 1 1 57 LYS HB3 H 224.484 13.572 -6.650 1.00 . A A . 57 LYS HB3 1 1
9 18400 1 1 57 LYS HD2 H 225.586 14.632 -8.811 1.00 . A A . 57 LYS HD2 1 1
9 18401 1 1 57 LYS HD3 H 224.611 16.035 -9.252 1.00 . A A . 57 LYS HD3 1 1
9 18402 1 1 57 LYS HE2 H 226.275 17.543 -8.616 1.00 . A A . 57 LYS HE2 1 1
9 18403 1 1 57 LYS HE3 H 227.120 16.344 -7.639 1.00 . A A . 57 LYS HE3 1 1
9 18404 1 1 57 LYS HG2 H 223.596 15.606 -7.282 1.00 . A A . 57 LYS HG2 1 1
9 18405 1 1 57 LYS HG3 H 224.955 16.521 -6.625 1.00 . A A . 57 LYS HG3 1 1
9 18406 1 1 57 LYS HZ1 H 227.273 16.853 -10.496 1.00 . A A . 57 LYS HZ1 1 1
9 18407 1 1 57 LYS HZ2 H 227.281 15.222 -10.049 1.00 . A A . 57 LYS HZ2 1 1
9 18408 1 1 57 LYS HZ3 H 228.455 16.271 -9.434 1.00 . A A . 57 LYS HZ3 1 1
9 18409 1 1 57 LYS N N 226.006 13.877 -4.125 1.00 . A A . 57 LYS N 1 1
9 18410 1 1 57 LYS NZ N 227.457 16.191 -9.714 1.00 . A A . 57 LYS NZ 1 1
9 18411 1 1 57 LYS O O 223.287 12.940 -4.342 1.00 . A A . 57 LYS O 1 1
9 18412 1 1 58 PRO C C 220.533 13.908 -4.579 1.00 . A A . 58 PRO C 1 1
9 18413 1 1 58 PRO CA C 221.304 14.781 -3.583 1.00 . A A . 58 PRO CA 1 1
9 18414 1 1 58 PRO CB C 220.644 16.157 -3.459 1.00 . A A . 58 PRO CB 1 1
9 18415 1 1 58 PRO CD C 222.922 16.549 -4.050 1.00 . A A . 58 PRO CD 1 1
9 18416 1 1 58 PRO CG C 221.776 17.103 -3.252 1.00 . A A . 58 PRO CG 1 1
9 18417 1 1 58 PRO HA H 221.311 14.297 -2.618 1.00 . A A . 58 PRO HA 1 1
9 18418 1 1 58 PRO HB2 H 220.100 16.384 -4.370 1.00 . A A . 58 PRO HB2 1 1
9 18419 1 1 58 PRO HB3 H 219.968 16.160 -2.615 1.00 . A A . 58 PRO HB3 1 1
9 18420 1 1 58 PRO HD2 H 222.901 16.933 -5.059 1.00 . A A . 58 PRO HD2 1 1
9 18421 1 1 58 PRO HD3 H 223.862 16.786 -3.574 1.00 . A A . 58 PRO HD3 1 1
9 18422 1 1 58 PRO HG2 H 221.505 18.086 -3.612 1.00 . A A . 58 PRO HG2 1 1
9 18423 1 1 58 PRO HG3 H 222.033 17.144 -2.204 1.00 . A A . 58 PRO HG3 1 1
9 18424 1 1 58 PRO N N 222.672 15.092 -4.034 1.00 . A A . 58 PRO N 1 1
9 18425 1 1 58 PRO O O 219.629 13.169 -4.192 1.00 . A A . 58 PRO O 1 1
9 18426 1 1 59 HIS C C 220.607 11.718 -6.821 1.00 . A A . 59 HIS C 1 1
9 18427 1 1 59 HIS CA C 220.257 13.212 -6.918 1.00 . A A . 59 HIS CA 1 1
9 18428 1 1 59 HIS CB C 220.672 13.764 -8.288 1.00 . A A . 59 HIS CB 1 1
9 18429 1 1 59 HIS CD2 C 220.410 12.969 -10.744 1.00 . A A . 59 HIS CD2 1 1
9 18430 1 1 59 HIS CE1 C 218.451 12.002 -10.574 1.00 . A A . 59 HIS CE1 1 1
9 18431 1 1 59 HIS CG C 220.005 13.099 -9.459 1.00 . A A . 59 HIS CG 1 1
9 18432 1 1 59 HIS H H 221.636 14.603 -6.102 1.00 . A A . 59 HIS H 1 1
9 18433 1 1 59 HIS HA H 219.191 13.327 -6.804 1.00 . A A . 59 HIS HA 1 1
9 18434 1 1 59 HIS HB2 H 220.428 14.818 -8.326 1.00 . A A . 59 HIS HB2 1 1
9 18435 1 1 59 HIS HB3 H 221.743 13.641 -8.401 1.00 . A A . 59 HIS HB3 1 1
9 18436 1 1 59 HIS HD1 H 218.221 12.398 -8.578 1.00 . A A . 59 HIS HD1 1 1
9 18437 1 1 59 HIS HD2 H 221.335 13.340 -11.165 1.00 . A A . 59 HIS HD2 1 1
9 18438 1 1 59 HIS HE1 H 217.539 11.477 -10.818 1.00 . A A . 59 HIS HE1 1 1
9 18439 1 1 59 HIS HE2 H 219.497 11.946 -12.334 1.00 . A A . 59 HIS HE2 1 1
9 18440 1 1 59 HIS N N 220.905 13.996 -5.860 1.00 . A A . 59 HIS N 1 1
9 18441 1 1 59 HIS ND1 N 218.772 12.482 -9.385 1.00 . A A . 59 HIS ND1 1 1
9 18442 1 1 59 HIS NE2 N 219.427 12.282 -11.415 1.00 . A A . 59 HIS NE2 1 1
9 18443 1 1 59 HIS O O 220.034 10.897 -7.537 1.00 . A A . 59 HIS O 1 1
9 18444 1 1 60 ARG C C 221.856 9.563 -4.281 1.00 . A A . 60 ARG C 1 1
9 18445 1 1 60 ARG CA C 221.938 9.974 -5.752 1.00 . A A . 60 ARG CA 1 1
9 18446 1 1 60 ARG CB C 223.355 9.759 -6.288 1.00 . A A . 60 ARG CB 1 1
9 18447 1 1 60 ARG CD C 224.370 9.627 -8.591 1.00 . A A . 60 ARG CD 1 1
9 18448 1 1 60 ARG CG C 223.392 9.001 -7.606 1.00 . A A . 60 ARG CG 1 1
9 18449 1 1 60 ARG CZ C 226.518 10.324 -7.578 1.00 . A A . 60 ARG CZ 1 1
9 18450 1 1 60 ARG H H 221.957 12.052 -5.375 1.00 . A A . 60 ARG H 1 1
9 18451 1 1 60 ARG HA H 221.254 9.358 -6.319 1.00 . A A . 60 ARG HA 1 1
9 18452 1 1 60 ARG HB2 H 223.823 10.721 -6.434 1.00 . A A . 60 ARG HB2 1 1
9 18453 1 1 60 ARG HB3 H 223.925 9.200 -5.559 1.00 . A A . 60 ARG HB3 1 1
9 18454 1 1 60 ARG HD2 H 224.212 9.178 -9.565 1.00 . A A . 60 ARG HD2 1 1
9 18455 1 1 60 ARG HD3 H 224.176 10.689 -8.646 1.00 . A A . 60 ARG HD3 1 1
9 18456 1 1 60 ARG HE H 226.157 8.539 -8.406 1.00 . A A . 60 ARG HE 1 1
9 18457 1 1 60 ARG HG2 H 223.693 7.982 -7.414 1.00 . A A . 60 ARG HG2 1 1
9 18458 1 1 60 ARG HG3 H 222.404 9.009 -8.040 1.00 . A A . 60 ARG HG3 1 1
9 18459 1 1 60 ARG HH11 H 225.087 11.755 -7.506 1.00 . A A . 60 ARG HH11 1 1
9 18460 1 1 60 ARG HH12 H 226.608 12.194 -6.810 1.00 . A A . 60 ARG HH12 1 1
9 18461 1 1 60 ARG HH21 H 228.151 9.138 -7.485 1.00 . A A . 60 ARG HH21 1 1
9 18462 1 1 60 ARG HH22 H 228.346 10.713 -6.796 1.00 . A A . 60 ARG HH22 1 1
9 18463 1 1 60 ARG N N 221.537 11.365 -5.930 1.00 . A A . 60 ARG N 1 1
9 18464 1 1 60 ARG NE N 225.762 9.413 -8.197 1.00 . A A . 60 ARG NE 1 1
9 18465 1 1 60 ARG NH1 N 226.030 11.523 -7.275 1.00 . A A . 60 ARG NH1 1 1
9 18466 1 1 60 ARG NH2 N 227.776 10.034 -7.261 1.00 . A A . 60 ARG NH2 1 1
9 18467 1 1 60 ARG O O 222.489 8.590 -3.867 1.00 . A A . 60 ARG O 1 1
9 18468 1 1 61 ALA C C 220.398 8.587 -1.865 1.00 . A A . 61 ALA C 1 1
9 18469 1 1 61 ALA CA C 220.905 10.017 -2.077 1.00 . A A . 61 ALA CA 1 1
9 18470 1 1 61 ALA CB C 219.968 11.032 -1.434 1.00 . A A . 61 ALA CB 1 1
9 18471 1 1 61 ALA H H 220.594 11.072 -3.890 1.00 . A A . 61 ALA H 1 1
9 18472 1 1 61 ALA HA H 221.873 10.115 -1.609 1.00 . A A . 61 ALA HA 1 1
9 18473 1 1 61 ALA HB1 H 219.071 11.122 -2.028 1.00 . A A . 61 ALA HB1 1 1
9 18474 1 1 61 ALA HB2 H 220.460 11.993 -1.378 1.00 . A A . 61 ALA HB2 1 1
9 18475 1 1 61 ALA HB3 H 219.710 10.703 -0.439 1.00 . A A . 61 ALA HB3 1 1
9 18476 1 1 61 ALA N N 221.072 10.309 -3.499 1.00 . A A . 61 ALA N 1 1
9 18477 1 1 61 ALA O O 221.196 7.670 -1.668 1.00 . A A . 61 ALA O 1 1
9 18478 1 1 62 TYR C C 217.515 6.732 -2.855 1.00 . A A . 62 TYR C 1 1
9 18479 1 1 62 TYR CA C 218.497 7.062 -1.730 1.00 . A A . 62 TYR CA 1 1
9 18480 1 1 62 TYR CB C 217.799 6.971 -0.366 1.00 . A A . 62 TYR CB 1 1
9 18481 1 1 62 TYR CD1 C 217.121 4.590 0.133 1.00 . A A . 62 TYR CD1 1 1
9 18482 1 1 62 TYR CD2 C 215.438 6.115 -0.585 1.00 . A A . 62 TYR CD2 1 1
9 18483 1 1 62 TYR CE1 C 216.178 3.585 0.218 1.00 . A A . 62 TYR CE1 1 1
9 18484 1 1 62 TYR CE2 C 214.490 5.117 -0.502 1.00 . A A . 62 TYR CE2 1 1
9 18485 1 1 62 TYR CG C 216.767 5.870 -0.270 1.00 . A A . 62 TYR CG 1 1
9 18486 1 1 62 TYR CZ C 214.863 3.853 -0.101 1.00 . A A . 62 TYR CZ 1 1
9 18487 1 1 62 TYR H H 218.480 9.150 -2.075 1.00 . A A . 62 TYR H 1 1
9 18488 1 1 62 TYR HA H 219.305 6.346 -1.756 1.00 . A A . 62 TYR HA 1 1
9 18489 1 1 62 TYR HB2 H 218.540 6.791 0.396 1.00 . A A . 62 TYR HB2 1 1
9 18490 1 1 62 TYR HB3 H 217.304 7.910 -0.162 1.00 . A A . 62 TYR HB3 1 1
9 18491 1 1 62 TYR HD1 H 218.152 4.383 0.382 1.00 . A A . 62 TYR HD1 1 1
9 18492 1 1 62 TYR HD2 H 215.146 7.106 -0.901 1.00 . A A . 62 TYR HD2 1 1
9 18493 1 1 62 TYR HE1 H 216.472 2.597 0.533 1.00 . A A . 62 TYR HE1 1 1
9 18494 1 1 62 TYR HE2 H 213.465 5.331 -0.752 1.00 . A A . 62 TYR HE2 1 1
9 18495 1 1 62 TYR HH H 214.163 2.132 -0.599 1.00 . A A . 62 TYR HH 1 1
9 18496 1 1 62 TYR N N 219.076 8.391 -1.912 1.00 . A A . 62 TYR N 1 1
9 18497 1 1 62 TYR O O 216.704 7.570 -3.251 1.00 . A A . 62 TYR O 1 1
9 18498 1 1 62 TYR OH O 213.922 2.854 -0.016 1.00 . A A . 62 TYR OH 1 1
9 18499 1 1 63 ARG C C 215.860 3.870 -3.926 1.00 . A A . 63 ARG C 1 1
9 18500 1 1 63 ARG CA C 216.714 5.034 -4.419 1.00 . A A . 63 ARG CA 1 1
9 18501 1 1 63 ARG CB C 217.535 4.601 -5.639 1.00 . A A . 63 ARG CB 1 1
9 18502 1 1 63 ARG CD C 216.711 3.732 -7.855 1.00 . A A . 63 ARG CD 1 1
9 18503 1 1 63 ARG CG C 216.898 4.962 -6.973 1.00 . A A . 63 ARG CG 1 1
9 18504 1 1 63 ARG CZ C 214.319 3.904 -8.445 1.00 . A A . 63 ARG CZ 1 1
9 18505 1 1 63 ARG H H 218.258 4.879 -2.983 1.00 . A A . 63 ARG H 1 1
9 18506 1 1 63 ARG HA H 216.066 5.851 -4.698 1.00 . A A . 63 ARG HA 1 1
9 18507 1 1 63 ARG HB2 H 218.505 5.074 -5.590 1.00 . A A . 63 ARG HB2 1 1
9 18508 1 1 63 ARG HB3 H 217.667 3.530 -5.605 1.00 . A A . 63 ARG HB3 1 1
9 18509 1 1 63 ARG HD2 H 217.621 3.559 -8.408 1.00 . A A . 63 ARG HD2 1 1
9 18510 1 1 63 ARG HD3 H 216.508 2.881 -7.221 1.00 . A A . 63 ARG HD3 1 1
9 18511 1 1 63 ARG HE H 215.835 3.987 -9.749 1.00 . A A . 63 ARG HE 1 1
9 18512 1 1 63 ARG HG2 H 215.934 5.412 -6.791 1.00 . A A . 63 ARG HG2 1 1
9 18513 1 1 63 ARG HG3 H 217.537 5.666 -7.485 1.00 . A A . 63 ARG HG3 1 1
9 18514 1 1 63 ARG HH11 H 214.677 3.701 -6.465 1.00 . A A . 63 ARG HH11 1 1
9 18515 1 1 63 ARG HH12 H 213.008 3.800 -6.907 1.00 . A A . 63 ARG HH12 1 1
9 18516 1 1 63 ARG HH21 H 213.627 4.120 -10.334 1.00 . A A . 63 ARG HH21 1 1
9 18517 1 1 63 ARG HH22 H 212.410 4.037 -9.105 1.00 . A A . 63 ARG HH22 1 1
9 18518 1 1 63 ARG N N 217.595 5.498 -3.352 1.00 . A A . 63 ARG N 1 1
9 18519 1 1 63 ARG NE N 215.606 3.892 -8.799 1.00 . A A . 63 ARG NE 1 1
9 18520 1 1 63 ARG NH1 N 213.973 3.793 -7.168 1.00 . A A . 63 ARG NH1 1 1
9 18521 1 1 63 ARG NH2 N 213.375 4.032 -9.372 1.00 . A A . 63 ARG NH2 1 1
9 18522 1 1 63 ARG O O 216.389 2.847 -3.487 1.00 . A A . 63 ARG O 1 1
9 18523 1 1 64 TYR C C 213.767 1.716 -4.357 1.00 . A A . 64 TYR C 1 1
9 18524 1 1 64 TYR CA C 213.619 2.991 -3.537 1.00 . A A . 64 TYR CA 1 1
9 18525 1 1 64 TYR CB C 212.167 3.468 -3.616 1.00 . A A . 64 TYR CB 1 1
9 18526 1 1 64 TYR CD1 C 211.836 5.823 -2.770 1.00 . A A . 64 TYR CD1 1 1
9 18527 1 1 64 TYR CD2 C 211.374 4.017 -1.284 1.00 . A A . 64 TYR CD2 1 1
9 18528 1 1 64 TYR CE1 C 211.484 6.726 -1.789 1.00 . A A . 64 TYR CE1 1 1
9 18529 1 1 64 TYR CE2 C 211.021 4.915 -0.297 1.00 . A A . 64 TYR CE2 1 1
9 18530 1 1 64 TYR CG C 211.787 4.454 -2.536 1.00 . A A . 64 TYR CG 1 1
9 18531 1 1 64 TYR CZ C 211.077 6.269 -0.555 1.00 . A A . 64 TYR CZ 1 1
9 18532 1 1 64 TYR H H 214.175 4.872 -4.341 1.00 . A A . 64 TYR H 1 1
9 18533 1 1 64 TYR HA H 213.855 2.769 -2.507 1.00 . A A . 64 TYR HA 1 1
9 18534 1 1 64 TYR HB2 H 212.003 3.945 -4.573 1.00 . A A . 64 TYR HB2 1 1
9 18535 1 1 64 TYR HB3 H 211.511 2.609 -3.527 1.00 . A A . 64 TYR HB3 1 1
9 18536 1 1 64 TYR HD1 H 212.156 6.178 -3.739 1.00 . A A . 64 TYR HD1 1 1
9 18537 1 1 64 TYR HD2 H 211.333 2.956 -1.085 1.00 . A A . 64 TYR HD2 1 1
9 18538 1 1 64 TYR HE1 H 211.528 7.786 -1.989 1.00 . A A . 64 TYR HE1 1 1
9 18539 1 1 64 TYR HE2 H 210.702 4.557 0.670 1.00 . A A . 64 TYR HE2 1 1
9 18540 1 1 64 TYR HH H 210.060 6.780 0.995 1.00 . A A . 64 TYR HH 1 1
9 18541 1 1 64 TYR N N 214.538 4.032 -3.990 1.00 . A A . 64 TYR N 1 1
9 18542 1 1 64 TYR O O 213.511 1.707 -5.562 1.00 . A A . 64 TYR O 1 1
9 18543 1 1 64 TYR OH O 210.726 7.169 0.423 1.00 . A A . 64 TYR OH 1 1
9 18544 1 1 65 VAL C C 213.140 -1.564 -3.922 1.00 . A A . 65 VAL C 1 1
9 18545 1 1 65 VAL CA C 214.287 -0.659 -4.346 1.00 . A A . 65 VAL CA 1 1
9 18546 1 1 65 VAL CB C 215.632 -1.348 -4.018 1.00 . A A . 65 VAL CB 1 1
9 18547 1 1 65 VAL CG1 C 216.029 -2.310 -5.130 1.00 . A A . 65 VAL CG1 1 1
9 18548 1 1 65 VAL CG2 C 216.729 -0.321 -3.779 1.00 . A A . 65 VAL CG2 1 1
9 18549 1 1 65 VAL H H 214.308 0.696 -2.725 1.00 . A A . 65 VAL H 1 1
9 18550 1 1 65 VAL HA H 214.232 -0.500 -5.414 1.00 . A A . 65 VAL HA 1 1
9 18551 1 1 65 VAL HB H 215.503 -1.920 -3.111 1.00 . A A . 65 VAL HB 1 1
9 18552 1 1 65 VAL HG11 H 216.587 -1.776 -5.885 1.00 . A A . 65 VAL HG11 1 1
9 18553 1 1 65 VAL HG12 H 215.142 -2.738 -5.572 1.00 . A A . 65 VAL HG12 1 1
9 18554 1 1 65 VAL HG13 H 216.643 -3.097 -4.719 1.00 . A A . 65 VAL HG13 1 1
9 18555 1 1 65 VAL HG21 H 216.425 0.355 -2.994 1.00 . A A . 65 VAL HG21 1 1
9 18556 1 1 65 VAL HG22 H 216.906 0.236 -4.686 1.00 . A A . 65 VAL HG22 1 1
9 18557 1 1 65 VAL HG23 H 217.633 -0.829 -3.484 1.00 . A A . 65 VAL HG23 1 1
9 18558 1 1 65 VAL N N 214.145 0.632 -3.689 1.00 . A A . 65 VAL N 1 1
9 18559 1 1 65 VAL O O 213.096 -2.021 -2.779 1.00 . A A . 65 VAL O 1 1
9 18560 1 1 66 GLY C C 211.426 -3.987 -4.024 1.00 . A A . 66 GLY C 1 1
9 18561 1 1 66 GLY CA C 211.043 -2.622 -4.546 1.00 . A A . 66 GLY CA 1 1
9 18562 1 1 66 GLY H H 212.285 -1.380 -5.725 1.00 . A A . 66 GLY H 1 1
9 18563 1 1 66 GLY HA2 H 210.449 -2.122 -3.796 1.00 . A A . 66 GLY HA2 1 1
9 18564 1 1 66 GLY HA3 H 210.455 -2.736 -5.448 1.00 . A A . 66 GLY HA3 1 1
9 18565 1 1 66 GLY N N 212.200 -1.793 -4.841 1.00 . A A . 66 GLY N 1 1
9 18566 1 1 66 GLY O O 211.566 -4.930 -4.802 1.00 . A A . 66 GLY O 1 1
9 18567 1 1 67 GLU C C 212.592 -5.086 -0.639 1.00 . A A . 67 GLU C 1 1
9 18568 1 1 67 GLU CA C 211.986 -5.324 -2.036 1.00 . A A . 67 GLU CA 1 1
9 18569 1 1 67 GLU CB C 213.020 -6.078 -2.887 1.00 . A A . 67 GLU CB 1 1
9 18570 1 1 67 GLU CD C 212.810 -8.594 -3.022 1.00 . A A . 67 GLU CD 1 1
9 18571 1 1 67 GLU CG C 212.451 -7.261 -3.653 1.00 . A A . 67 GLU CG 1 1
9 18572 1 1 67 GLU H H 211.468 -3.265 -2.170 1.00 . A A . 67 GLU H 1 1
9 18573 1 1 67 GLU HA H 211.101 -5.931 -1.936 1.00 . A A . 67 GLU HA 1 1
9 18574 1 1 67 GLU HB2 H 213.446 -5.387 -3.604 1.00 . A A . 67 GLU HB2 1 1
9 18575 1 1 67 GLU HB3 H 213.808 -6.438 -2.239 1.00 . A A . 67 GLU HB3 1 1
9 18576 1 1 67 GLU HG2 H 211.377 -7.170 -3.686 1.00 . A A . 67 GLU HG2 1 1
9 18577 1 1 67 GLU HG3 H 212.845 -7.236 -4.660 1.00 . A A . 67 GLU HG3 1 1
9 18578 1 1 67 GLU N N 211.601 -4.073 -2.704 1.00 . A A . 67 GLU N 1 1
9 18579 1 1 67 GLU O O 213.391 -5.897 -0.169 1.00 . A A . 67 GLU O 1 1
9 18580 1 1 67 GLU OE1 O 214.013 -8.833 -2.780 1.00 . A A . 67 GLU OE1 1 1
9 18581 1 1 67 GLU OE2 O 211.888 -9.398 -2.767 1.00 . A A . 67 GLU OE2 1 1
9 18582 1 1 68 ASN C C 214.312 -3.497 1.254 1.00 . A A . 68 ASN C 1 1
9 18583 1 1 68 ASN CA C 212.787 -3.660 1.333 1.00 . A A . 68 ASN CA 1 1
9 18584 1 1 68 ASN CB C 212.417 -4.749 2.351 1.00 . A A . 68 ASN CB 1 1
9 18585 1 1 68 ASN CG C 212.146 -4.182 3.733 1.00 . A A . 68 ASN CG 1 1
9 18586 1 1 68 ASN H H 211.611 -3.349 -0.395 1.00 . A A . 68 ASN H 1 1
9 18587 1 1 68 ASN HA H 212.355 -2.720 1.652 1.00 . A A . 68 ASN HA 1 1
9 18588 1 1 68 ASN HB2 H 211.530 -5.264 2.015 1.00 . A A . 68 ASN HB2 1 1
9 18589 1 1 68 ASN HB3 H 213.232 -5.454 2.425 1.00 . A A . 68 ASN HB3 1 1
9 18590 1 1 68 ASN HD21 H 212.757 -5.877 4.586 1.00 . A A . 68 ASN HD21 1 1
9 18591 1 1 68 ASN HD22 H 212.237 -4.625 5.670 1.00 . A A . 68 ASN HD22 1 1
9 18592 1 1 68 ASN N N 212.240 -3.973 0.014 1.00 . A A . 68 ASN N 1 1
9 18593 1 1 68 ASN ND2 N 212.406 -4.974 4.766 1.00 . A A . 68 ASN ND2 1 1
9 18594 1 1 68 ASN O O 215.020 -3.667 2.249 1.00 . A A . 68 ASN O 1 1
9 18595 1 1 68 ASN OD1 O 211.706 -3.039 3.871 1.00 . A A . 68 ASN OD1 1 1
9 18596 1 1 69 THR C C 216.571 -1.578 -0.596 1.00 . A A . 69 THR C 1 1
9 18597 1 1 69 THR CA C 216.243 -3.012 -0.177 1.00 . A A . 69 THR CA 1 1
9 18598 1 1 69 THR CB C 216.721 -3.991 -1.257 1.00 . A A . 69 THR CB 1 1
9 18599 1 1 69 THR CG2 C 216.777 -5.426 -0.782 1.00 . A A . 69 THR CG2 1 1
9 18600 1 1 69 THR H H 214.197 -3.069 -0.702 1.00 . A A . 69 THR H 1 1
9 18601 1 1 69 THR HA H 216.757 -3.230 0.746 1.00 . A A . 69 THR HA 1 1
9 18602 1 1 69 THR HB H 217.713 -3.708 -1.576 1.00 . A A . 69 THR HB 1 1
9 18603 1 1 69 THR HG1 H 216.285 -4.388 -3.127 1.00 . A A . 69 THR HG1 1 1
9 18604 1 1 69 THR HG21 H 217.606 -5.930 -1.256 1.00 . A A . 69 THR HG21 1 1
9 18605 1 1 69 THR HG22 H 215.855 -5.928 -1.038 1.00 . A A . 69 THR HG22 1 1
9 18606 1 1 69 THR HG23 H 216.911 -5.446 0.289 1.00 . A A . 69 THR HG23 1 1
9 18607 1 1 69 THR N N 214.811 -3.181 0.054 1.00 . A A . 69 THR N 1 1
9 18608 1 1 69 THR O O 215.712 -0.866 -1.119 1.00 . A A . 69 THR O 1 1
9 18609 1 1 69 THR OG1 O 215.862 -3.951 -2.383 1.00 . A A . 69 THR OG1 1 1
9 18610 1 1 70 TYR C C 219.295 0.153 -1.833 1.00 . A A . 70 TYR C 1 1
9 18611 1 1 70 TYR CA C 218.262 0.191 -0.707 1.00 . A A . 70 TYR CA 1 1
9 18612 1 1 70 TYR CB C 218.858 0.904 0.517 1.00 . A A . 70 TYR CB 1 1
9 18613 1 1 70 TYR CD1 C 219.045 0.313 2.969 1.00 . A A . 70 TYR CD1 1 1
9 18614 1 1 70 TYR CD2 C 216.879 0.280 1.974 1.00 . A A . 70 TYR CD2 1 1
9 18615 1 1 70 TYR CE1 C 218.497 -0.063 4.181 1.00 . A A . 70 TYR CE1 1 1
9 18616 1 1 70 TYR CE2 C 216.325 -0.095 3.180 1.00 . A A . 70 TYR CE2 1 1
9 18617 1 1 70 TYR CG C 218.247 0.492 1.846 1.00 . A A . 70 TYR CG 1 1
9 18618 1 1 70 TYR CZ C 217.137 -0.267 4.282 1.00 . A A . 70 TYR CZ 1 1
9 18619 1 1 70 TYR H H 218.453 -1.776 0.067 1.00 . A A . 70 TYR H 1 1
9 18620 1 1 70 TYR HA H 217.397 0.744 -1.047 1.00 . A A . 70 TYR HA 1 1
9 18621 1 1 70 TYR HB2 H 219.915 0.694 0.562 1.00 . A A . 70 TYR HB2 1 1
9 18622 1 1 70 TYR HB3 H 218.716 1.969 0.404 1.00 . A A . 70 TYR HB3 1 1
9 18623 1 1 70 TYR HD1 H 220.110 0.474 2.888 1.00 . A A . 70 TYR HD1 1 1
9 18624 1 1 70 TYR HD2 H 216.244 0.414 1.110 1.00 . A A . 70 TYR HD2 1 1
9 18625 1 1 70 TYR HE1 H 219.136 -0.196 5.044 1.00 . A A . 70 TYR HE1 1 1
9 18626 1 1 70 TYR HE2 H 215.261 -0.256 3.258 1.00 . A A . 70 TYR HE2 1 1
9 18627 1 1 70 TYR HH H 215.662 -0.401 5.516 1.00 . A A . 70 TYR HH 1 1
9 18628 1 1 70 TYR N N 217.817 -1.161 -0.357 1.00 . A A . 70 TYR N 1 1
9 18629 1 1 70 TYR O O 220.065 -0.803 -1.949 1.00 . A A . 70 TYR O 1 1
9 18630 1 1 70 TYR OH O 216.591 -0.641 5.491 1.00 . A A . 70 TYR OH 1 1
9 18631 1 1 71 GLN C C 220.654 2.744 -4.036 1.00 . A A . 71 GLN C 1 1
9 18632 1 1 71 GLN CA C 220.248 1.293 -3.778 1.00 . A A . 71 GLN CA 1 1
9 18633 1 1 71 GLN CB C 219.634 0.696 -5.048 1.00 . A A . 71 GLN CB 1 1
9 18634 1 1 71 GLN CD C 220.212 -1.422 -6.301 1.00 . A A . 71 GLN CD 1 1
9 18635 1 1 71 GLN CG C 220.641 -0.012 -5.944 1.00 . A A . 71 GLN CG 1 1
9 18636 1 1 71 GLN H H 218.670 1.931 -2.516 1.00 . A A . 71 GLN H 1 1
9 18637 1 1 71 GLN HA H 221.129 0.727 -3.516 1.00 . A A . 71 GLN HA 1 1
9 18638 1 1 71 GLN HB2 H 218.876 -0.017 -4.765 1.00 . A A . 71 GLN HB2 1 1
9 18639 1 1 71 GLN HB3 H 219.174 1.489 -5.619 1.00 . A A . 71 GLN HB3 1 1
9 18640 1 1 71 GLN HE21 H 219.853 -1.826 -4.384 1.00 . A A . 71 GLN HE21 1 1
9 18641 1 1 71 GLN HE22 H 219.548 -3.121 -5.502 1.00 . A A . 71 GLN HE22 1 1
9 18642 1 1 71 GLN HG2 H 220.755 0.557 -6.854 1.00 . A A . 71 GLN HG2 1 1
9 18643 1 1 71 GLN HG3 H 221.589 -0.060 -5.428 1.00 . A A . 71 GLN HG3 1 1
9 18644 1 1 71 GLN N N 219.309 1.200 -2.661 1.00 . A A . 71 GLN N 1 1
9 18645 1 1 71 GLN NE2 N 219.834 -2.202 -5.293 1.00 . A A . 71 GLN NE2 1 1
9 18646 1 1 71 GLN O O 219.824 3.651 -3.963 1.00 . A A . 71 GLN O 1 1
9 18647 1 1 71 GLN OE1 O 220.221 -1.808 -7.470 1.00 . A A . 71 GLN OE1 1 1
9 18648 1 1 72 ALA C C 223.628 4.243 -5.592 1.00 . A A . 72 ALA C 1 1
9 18649 1 1 72 ALA CA C 222.454 4.294 -4.615 1.00 . A A . 72 ALA CA 1 1
9 18650 1 1 72 ALA CB C 222.877 4.975 -3.323 1.00 . A A . 72 ALA CB 1 1
9 18651 1 1 72 ALA H H 222.546 2.188 -4.387 1.00 . A A . 72 ALA H 1 1
9 18652 1 1 72 ALA HA H 221.658 4.875 -5.057 1.00 . A A . 72 ALA HA 1 1
9 18653 1 1 72 ALA HB1 H 223.948 4.898 -3.210 1.00 . A A . 72 ALA HB1 1 1
9 18654 1 1 72 ALA HB2 H 222.391 4.495 -2.487 1.00 . A A . 72 ALA HB2 1 1
9 18655 1 1 72 ALA HB3 H 222.592 6.016 -3.356 1.00 . A A . 72 ALA HB3 1 1
9 18656 1 1 72 ALA N N 221.935 2.954 -4.342 1.00 . A A . 72 ALA N 1 1
9 18657 1 1 72 ALA O O 224.568 3.467 -5.405 1.00 . A A . 72 ALA O 1 1
9 18658 1 1 73 VAL C C 225.806 5.978 -7.129 1.00 . A A . 73 VAL C 1 1
9 18659 1 1 73 VAL CA C 224.638 5.129 -7.628 1.00 . A A . 73 VAL CA 1 1
9 18660 1 1 73 VAL CB C 224.138 5.695 -8.977 1.00 . A A . 73 VAL CB 1 1
9 18661 1 1 73 VAL CG1 C 225.215 5.572 -10.047 1.00 . A A . 73 VAL CG1 1 1
9 18662 1 1 73 VAL CG2 C 222.864 4.985 -9.415 1.00 . A A . 73 VAL CG2 1 1
9 18663 1 1 73 VAL H H 222.802 5.676 -6.721 1.00 . A A . 73 VAL H 1 1
9 18664 1 1 73 VAL HA H 224.988 4.121 -7.792 1.00 . A A . 73 VAL HA 1 1
9 18665 1 1 73 VAL HB H 223.912 6.742 -8.844 1.00 . A A . 73 VAL HB 1 1
9 18666 1 1 73 VAL HG11 H 226.189 5.686 -9.595 1.00 . A A . 73 VAL HG11 1 1
9 18667 1 1 73 VAL HG12 H 225.071 6.340 -10.791 1.00 . A A . 73 VAL HG12 1 1
9 18668 1 1 73 VAL HG13 H 225.150 4.601 -10.515 1.00 . A A . 73 VAL HG13 1 1
9 18669 1 1 73 VAL HG21 H 222.372 5.569 -10.178 1.00 . A A . 73 VAL HG21 1 1
9 18670 1 1 73 VAL HG22 H 222.205 4.872 -8.567 1.00 . A A . 73 VAL HG22 1 1
9 18671 1 1 73 VAL HG23 H 223.112 4.011 -9.810 1.00 . A A . 73 VAL HG23 1 1
9 18672 1 1 73 VAL N N 223.573 5.078 -6.629 1.00 . A A . 73 VAL N 1 1
9 18673 1 1 73 VAL O O 225.608 7.052 -6.557 1.00 . A A . 73 VAL O 1 1
9 18674 1 1 74 VAL C C 229.237 6.292 -8.046 1.00 . A A . 74 VAL C 1 1
9 18675 1 1 74 VAL CA C 228.225 6.183 -6.911 1.00 . A A . 74 VAL CA 1 1
9 18676 1 1 74 VAL CB C 228.885 5.472 -5.710 1.00 . A A . 74 VAL CB 1 1
9 18677 1 1 74 VAL CG1 C 229.963 6.349 -5.091 1.00 . A A . 74 VAL CG1 1 1
9 18678 1 1 74 VAL CG2 C 227.839 5.085 -4.674 1.00 . A A . 74 VAL CG2 1 1
9 18679 1 1 74 VAL H H 227.112 4.619 -7.798 1.00 . A A . 74 VAL H 1 1
9 18680 1 1 74 VAL HA H 227.943 7.179 -6.600 1.00 . A A . 74 VAL HA 1 1
9 18681 1 1 74 VAL HB H 229.354 4.567 -6.070 1.00 . A A . 74 VAL HB 1 1
9 18682 1 1 74 VAL HG11 H 229.687 7.388 -5.194 1.00 . A A . 74 VAL HG11 1 1
9 18683 1 1 74 VAL HG12 H 230.903 6.177 -5.597 1.00 . A A . 74 VAL HG12 1 1
9 18684 1 1 74 VAL HG13 H 230.069 6.106 -4.045 1.00 . A A . 74 VAL HG13 1 1
9 18685 1 1 74 VAL HG21 H 227.107 5.874 -4.590 1.00 . A A . 74 VAL HG21 1 1
9 18686 1 1 74 VAL HG22 H 228.318 4.935 -3.718 1.00 . A A . 74 VAL HG22 1 1
9 18687 1 1 74 VAL HG23 H 227.351 4.171 -4.980 1.00 . A A . 74 VAL HG23 1 1
9 18688 1 1 74 VAL N N 227.021 5.483 -7.342 1.00 . A A . 74 VAL N 1 1
9 18689 1 1 74 VAL O O 229.352 5.391 -8.878 1.00 . A A . 74 VAL O 1 1
9 18690 1 1 75 ASP C C 232.384 7.535 -8.474 1.00 . A A . 75 ASP C 1 1
9 18691 1 1 75 ASP CA C 230.989 7.631 -9.086 1.00 . A A . 75 ASP CA 1 1
9 18692 1 1 75 ASP CB C 230.792 9.000 -9.742 1.00 . A A . 75 ASP CB 1 1
9 18693 1 1 75 ASP CG C 231.016 8.952 -11.241 1.00 . A A . 75 ASP CG 1 1
9 18694 1 1 75 ASP H H 229.838 8.072 -7.364 1.00 . A A . 75 ASP H 1 1
9 18695 1 1 75 ASP HA H 230.886 6.862 -9.836 1.00 . A A . 75 ASP HA 1 1
9 18696 1 1 75 ASP HB2 H 229.778 9.339 -9.560 1.00 . A A . 75 ASP HB2 1 1
9 18697 1 1 75 ASP HB3 H 231.493 9.705 -9.313 1.00 . A A . 75 ASP HB3 1 1
9 18698 1 1 75 ASP N N 229.975 7.399 -8.063 1.00 . A A . 75 ASP N 1 1
9 18699 1 1 75 ASP O O 232.650 8.125 -7.424 1.00 . A A . 75 ASP O 1 1
9 18700 1 1 75 ASP OD1 O 232.167 8.706 -11.661 1.00 . A A . 75 ASP OD1 1 1
9 18701 1 1 75 ASP OD2 O 230.041 9.158 -11.994 1.00 . A A . 75 ASP OD2 1 1
9 18702 1 1 76 GLU C C 235.661 6.790 -9.737 1.00 . A A . 76 GLU C 1 1
9 18703 1 1 76 GLU CA C 234.623 6.588 -8.633 1.00 . A A . 76 GLU CA 1 1
9 18704 1 1 76 GLU CB C 234.763 5.188 -8.027 1.00 . A A . 76 GLU CB 1 1
9 18705 1 1 76 GLU CD C 235.340 3.252 -9.566 1.00 . A A . 76 GLU CD 1 1
9 18706 1 1 76 GLU CG C 234.236 4.073 -8.926 1.00 . A A . 76 GLU CG 1 1
9 18707 1 1 76 GLU H H 232.985 6.325 -9.951 1.00 . A A . 76 GLU H 1 1
9 18708 1 1 76 GLU HA H 234.797 7.319 -7.859 1.00 . A A . 76 GLU HA 1 1
9 18709 1 1 76 GLU HB2 H 235.806 4.999 -7.824 1.00 . A A . 76 GLU HB2 1 1
9 18710 1 1 76 GLU HB3 H 234.214 5.157 -7.097 1.00 . A A . 76 GLU HB3 1 1
9 18711 1 1 76 GLU HG2 H 233.622 3.411 -8.333 1.00 . A A . 76 GLU HG2 1 1
9 18712 1 1 76 GLU HG3 H 233.636 4.511 -9.708 1.00 . A A . 76 GLU HG3 1 1
9 18713 1 1 76 GLU N N 233.262 6.777 -9.126 1.00 . A A . 76 GLU N 1 1
9 18714 1 1 76 GLU O O 235.326 6.817 -10.923 1.00 . A A . 76 GLU O 1 1
9 18715 1 1 76 GLU OE1 O 235.393 2.032 -9.316 1.00 . A A . 76 GLU OE1 1 1
9 18716 1 1 76 GLU OE2 O 236.149 3.828 -10.320 1.00 . A A . 76 GLU OE2 1 1
9 18717 1 1 77 LYS C C 238.937 5.910 -10.340 1.00 . A A . 77 LYS C 1 1
9 18718 1 1 77 LYS CA C 238.020 7.134 -10.277 1.00 . A A . 77 LYS CA 1 1
9 18719 1 1 77 LYS CB C 238.822 8.380 -9.891 1.00 . A A . 77 LYS CB 1 1
9 18720 1 1 77 LYS CD C 240.123 9.954 -11.367 1.00 . A A . 77 LYS CD 1 1
9 18721 1 1 77 LYS CE C 240.037 11.085 -12.383 1.00 . A A . 77 LYS CE 1 1
9 18722 1 1 77 LYS CG C 238.741 9.496 -10.923 1.00 . A A . 77 LYS CG 1 1
9 18723 1 1 77 LYS H H 237.123 6.899 -8.372 1.00 . A A . 77 LYS H 1 1
9 18724 1 1 77 LYS HA H 237.583 7.287 -11.251 1.00 . A A . 77 LYS HA 1 1
9 18725 1 1 77 LYS HB2 H 238.446 8.761 -8.953 1.00 . A A . 77 LYS HB2 1 1
9 18726 1 1 77 LYS HB3 H 239.859 8.105 -9.767 1.00 . A A . 77 LYS HB3 1 1
9 18727 1 1 77 LYS HD2 H 240.671 10.301 -10.504 1.00 . A A . 77 LYS HD2 1 1
9 18728 1 1 77 LYS HD3 H 240.642 9.119 -11.814 1.00 . A A . 77 LYS HD3 1 1
9 18729 1 1 77 LYS HE2 H 239.780 10.668 -13.345 1.00 . A A . 77 LYS HE2 1 1
9 18730 1 1 77 LYS HE3 H 239.264 11.773 -12.073 1.00 . A A . 77 LYS HE3 1 1
9 18731 1 1 77 LYS HG2 H 238.199 9.137 -11.785 1.00 . A A . 77 LYS HG2 1 1
9 18732 1 1 77 LYS HG3 H 238.215 10.335 -10.489 1.00 . A A . 77 LYS HG3 1 1
9 18733 1 1 77 LYS HZ1 H 241.748 11.966 -11.566 1.00 . A A . 77 LYS HZ1 1 1
9 18734 1 1 77 LYS HZ2 H 241.160 12.758 -12.939 1.00 . A A . 77 LYS HZ2 1 1
9 18735 1 1 77 LYS HZ3 H 241.990 11.292 -13.099 1.00 . A A . 77 LYS HZ3 1 1
9 18736 1 1 77 LYS N N 236.924 6.931 -9.331 1.00 . A A . 77 LYS N 1 1
9 18737 1 1 77 LYS NZ N 241.324 11.827 -12.505 1.00 . A A . 77 LYS NZ 1 1
9 18738 1 1 77 LYS O O 238.842 5.004 -9.510 1.00 . A A . 77 LYS O 1 1
9 18739 1 1 78 ALA C C 241.730 4.655 -10.371 1.00 . A A . 78 ALA C 1 1
9 18740 1 1 78 ALA CA C 240.757 4.789 -11.542 1.00 . A A . 78 ALA CA 1 1
9 18741 1 1 78 ALA CB C 241.523 4.976 -12.845 1.00 . A A . 78 ALA CB 1 1
9 18742 1 1 78 ALA H H 239.836 6.647 -11.969 1.00 . A A . 78 ALA H 1 1
9 18743 1 1 78 ALA HA H 240.182 3.878 -11.622 1.00 . A A . 78 ALA HA 1 1
9 18744 1 1 78 ALA HB1 H 242.473 4.467 -12.781 1.00 . A A . 78 ALA HB1 1 1
9 18745 1 1 78 ALA HB2 H 241.690 6.029 -13.019 1.00 . A A . 78 ALA HB2 1 1
9 18746 1 1 78 ALA HB3 H 240.950 4.564 -13.664 1.00 . A A . 78 ALA HB3 1 1
9 18747 1 1 78 ALA N N 239.819 5.895 -11.343 1.00 . A A . 78 ALA N 1 1
9 18748 1 1 78 ALA O O 242.426 5.610 -10.017 1.00 . A A . 78 ALA O 1 1
9 18749 1 1 79 GLY C C 241.917 2.830 -7.397 1.00 . A A . 79 GLY C 1 1
9 18750 1 1 79 GLY CA C 242.664 3.211 -8.659 1.00 . A A . 79 GLY CA 1 1
9 18751 1 1 79 GLY H H 241.197 2.741 -10.111 1.00 . A A . 79 GLY H 1 1
9 18752 1 1 79 GLY HA2 H 243.338 2.401 -8.919 1.00 . A A . 79 GLY HA2 1 1
9 18753 1 1 79 GLY HA3 H 243.239 4.104 -8.471 1.00 . A A . 79 GLY HA3 1 1
9 18754 1 1 79 GLY N N 241.775 3.461 -9.780 1.00 . A A . 79 GLY N 1 1
9 18755 1 1 79 GLY O O 240.787 3.266 -7.182 1.00 . A A . 79 GLY O 1 1
9 18756 1 1 80 ALA C C 241.405 2.722 -4.489 1.00 . A A . 80 ALA C 1 1
9 18757 1 1 80 ALA CA C 241.946 1.550 -5.309 1.00 . A A . 80 ALA CA 1 1
9 18758 1 1 80 ALA CB C 242.947 0.745 -4.489 1.00 . A A . 80 ALA CB 1 1
9 18759 1 1 80 ALA H H 243.452 1.693 -6.799 1.00 . A A . 80 ALA H 1 1
9 18760 1 1 80 ALA HA H 241.124 0.899 -5.564 1.00 . A A . 80 ALA HA 1 1
9 18761 1 1 80 ALA HB1 H 243.411 1.385 -3.754 1.00 . A A . 80 ALA HB1 1 1
9 18762 1 1 80 ALA HB2 H 243.705 0.338 -5.142 1.00 . A A . 80 ALA HB2 1 1
9 18763 1 1 80 ALA HB3 H 242.433 -0.063 -3.989 1.00 . A A . 80 ALA HB3 1 1
9 18764 1 1 80 ALA N N 242.554 2.006 -6.562 1.00 . A A . 80 ALA N 1 1
9 18765 1 1 80 ALA O O 242.113 3.703 -4.248 1.00 . A A . 80 ALA O 1 1
9 18766 1 1 81 PHE C C 238.557 3.090 -2.237 1.00 . A A . 81 PHE C 1 1
9 18767 1 1 81 PHE CA C 239.492 3.666 -3.299 1.00 . A A . 81 PHE CA 1 1
9 18768 1 1 81 PHE CB C 238.711 4.600 -4.233 1.00 . A A . 81 PHE CB 1 1
9 18769 1 1 81 PHE CD1 C 236.264 4.142 -4.578 1.00 . A A . 81 PHE CD1 1 1
9 18770 1 1 81 PHE CD2 C 237.827 3.072 -6.025 1.00 . A A . 81 PHE CD2 1 1
9 18771 1 1 81 PHE CE1 C 235.224 3.522 -5.243 1.00 . A A . 81 PHE CE1 1 1
9 18772 1 1 81 PHE CE2 C 236.792 2.452 -6.694 1.00 . A A . 81 PHE CE2 1 1
9 18773 1 1 81 PHE CG C 237.578 3.924 -4.960 1.00 . A A . 81 PHE CG 1 1
9 18774 1 1 81 PHE CZ C 235.489 2.676 -6.302 1.00 . A A . 81 PHE CZ 1 1
9 18775 1 1 81 PHE H H 239.630 1.811 -4.313 1.00 . A A . 81 PHE H 1 1
9 18776 1 1 81 PHE HA H 240.262 4.237 -2.802 1.00 . A A . 81 PHE HA 1 1
9 18777 1 1 81 PHE HB2 H 238.298 5.414 -3.653 1.00 . A A . 81 PHE HB2 1 1
9 18778 1 1 81 PHE HB3 H 239.387 4.999 -4.972 1.00 . A A . 81 PHE HB3 1 1
9 18779 1 1 81 PHE HD1 H 236.055 4.804 -3.749 1.00 . A A . 81 PHE HD1 1 1
9 18780 1 1 81 PHE HD2 H 238.845 2.894 -6.332 1.00 . A A . 81 PHE HD2 1 1
9 18781 1 1 81 PHE HE1 H 234.204 3.700 -4.937 1.00 . A A . 81 PHE HE1 1 1
9 18782 1 1 81 PHE HE2 H 237.002 1.791 -7.521 1.00 . A A . 81 PHE HE2 1 1
9 18783 1 1 81 PHE HZ H 234.678 2.190 -6.824 1.00 . A A . 81 PHE HZ 1 1
9 18784 1 1 81 PHE N N 240.142 2.615 -4.078 1.00 . A A . 81 PHE N 1 1
9 18785 1 1 81 PHE O O 237.949 2.035 -2.431 1.00 . A A . 81 PHE O 1 1
9 18786 1 1 82 ARG C C 236.390 4.367 0.088 1.00 . A A . 82 ARG C 1 1
9 18787 1 1 82 ARG CA C 237.571 3.401 -0.016 1.00 . A A . 82 ARG CA 1 1
9 18788 1 1 82 ARG CB C 238.353 3.377 1.304 1.00 . A A . 82 ARG CB 1 1
9 18789 1 1 82 ARG CD C 240.768 3.958 0.898 1.00 . A A . 82 ARG CD 1 1
9 18790 1 1 82 ARG CG C 239.771 2.842 1.172 1.00 . A A . 82 ARG CG 1 1
9 18791 1 1 82 ARG CZ C 242.292 5.416 2.186 1.00 . A A . 82 ARG CZ 1 1
9 18792 1 1 82 ARG H H 238.948 4.644 -1.043 1.00 . A A . 82 ARG H 1 1
9 18793 1 1 82 ARG HA H 237.198 2.411 -0.229 1.00 . A A . 82 ARG HA 1 1
9 18794 1 1 82 ARG HB2 H 238.407 4.382 1.696 1.00 . A A . 82 ARG HB2 1 1
9 18795 1 1 82 ARG HB3 H 237.821 2.756 2.011 1.00 . A A . 82 ARG HB3 1 1
9 18796 1 1 82 ARG HD2 H 241.446 3.634 0.122 1.00 . A A . 82 ARG HD2 1 1
9 18797 1 1 82 ARG HD3 H 240.227 4.830 0.559 1.00 . A A . 82 ARG HD3 1 1
9 18798 1 1 82 ARG HE H 241.506 3.699 2.850 1.00 . A A . 82 ARG HE 1 1
9 18799 1 1 82 ARG HG2 H 240.046 2.344 2.092 1.00 . A A . 82 ARG HG2 1 1
9 18800 1 1 82 ARG HG3 H 239.803 2.135 0.352 1.00 . A A . 82 ARG HG3 1 1
9 18801 1 1 82 ARG HH11 H 241.864 6.101 0.327 1.00 . A A . 82 ARG HH11 1 1
9 18802 1 1 82 ARG HH12 H 242.930 7.099 1.257 1.00 . A A . 82 ARG HH12 1 1
9 18803 1 1 82 ARG HH21 H 242.913 5.022 4.072 1.00 . A A . 82 ARG HH21 1 1
9 18804 1 1 82 ARG HH22 H 243.524 6.487 3.381 1.00 . A A . 82 ARG HH22 1 1
9 18805 1 1 82 ARG N N 238.441 3.807 -1.121 1.00 . A A . 82 ARG N 1 1
9 18806 1 1 82 ARG NE N 241.543 4.313 2.087 1.00 . A A . 82 ARG NE 1 1
9 18807 1 1 82 ARG NH1 N 242.366 6.276 1.174 1.00 . A A . 82 ARG NH1 1 1
9 18808 1 1 82 ARG NH2 N 242.964 5.662 3.305 1.00 . A A . 82 ARG NH2 1 1
9 18809 1 1 82 ARG O O 236.481 5.503 -0.379 1.00 . A A . 82 ARG O 1 1
9 18810 1 1 83 MET C C 233.330 4.578 2.091 1.00 . A A . 83 MET C 1 1
9 18811 1 1 83 MET CA C 234.098 4.790 0.789 1.00 . A A . 83 MET CA 1 1
9 18812 1 1 83 MET CB C 233.148 4.558 -0.389 1.00 . A A . 83 MET CB 1 1
9 18813 1 1 83 MET CE C 232.719 2.496 -3.249 1.00 . A A . 83 MET CE 1 1
9 18814 1 1 83 MET CG C 233.832 4.535 -1.745 1.00 . A A . 83 MET CG 1 1
9 18815 1 1 83 MET H H 235.235 3.004 1.022 1.00 . A A . 83 MET H 1 1
9 18816 1 1 83 MET HA H 234.442 5.812 0.756 1.00 . A A . 83 MET HA 1 1
9 18817 1 1 83 MET HB2 H 232.648 3.612 -0.249 1.00 . A A . 83 MET HB2 1 1
9 18818 1 1 83 MET HB3 H 232.408 5.347 -0.398 1.00 . A A . 83 MET HB3 1 1
9 18819 1 1 83 MET HE1 H 231.947 2.143 -2.582 1.00 . A A . 83 MET HE1 1 1
9 18820 1 1 83 MET HE2 H 232.940 1.735 -3.983 1.00 . A A . 83 MET HE2 1 1
9 18821 1 1 83 MET HE3 H 232.381 3.391 -3.750 1.00 . A A . 83 MET HE3 1 1
9 18822 1 1 83 MET HG2 H 233.184 5.007 -2.467 1.00 . A A . 83 MET HG2 1 1
9 18823 1 1 83 MET HG3 H 234.756 5.087 -1.677 1.00 . A A . 83 MET HG3 1 1
9 18824 1 1 83 MET N N 235.274 3.923 0.676 1.00 . A A . 83 MET N 1 1
9 18825 1 1 83 MET O O 233.296 3.473 2.639 1.00 . A A . 83 MET O 1 1
9 18826 1 1 83 MET SD S 234.196 2.862 -2.308 1.00 . A A . 83 MET SD 1 1
9 18827 1 1 84 GLN C C 230.423 5.957 3.415 1.00 . A A . 84 GLN C 1 1
9 18828 1 1 84 GLN CA C 231.872 5.612 3.761 1.00 . A A . 84 GLN CA 1 1
9 18829 1 1 84 GLN CB C 232.416 6.574 4.815 1.00 . A A . 84 GLN CB 1 1
9 18830 1 1 84 GLN CD C 231.484 7.023 7.115 1.00 . A A . 84 GLN CD 1 1
9 18831 1 1 84 GLN CG C 232.248 6.060 6.232 1.00 . A A . 84 GLN CG 1 1
9 18832 1 1 84 GLN H H 232.739 6.489 2.044 1.00 . A A . 84 GLN H 1 1
9 18833 1 1 84 GLN HA H 231.906 4.605 4.149 1.00 . A A . 84 GLN HA 1 1
9 18834 1 1 84 GLN HB2 H 233.469 6.735 4.635 1.00 . A A . 84 GLN HB2 1 1
9 18835 1 1 84 GLN HB3 H 231.896 7.517 4.730 1.00 . A A . 84 GLN HB3 1 1
9 18836 1 1 84 GLN HE21 H 232.781 6.731 8.596 1.00 . A A . 84 GLN HE21 1 1
9 18837 1 1 84 GLN HE22 H 231.484 7.835 8.928 1.00 . A A . 84 GLN HE22 1 1
9 18838 1 1 84 GLN HG2 H 231.706 5.122 6.198 1.00 . A A . 84 GLN HG2 1 1
9 18839 1 1 84 GLN HG3 H 233.228 5.897 6.662 1.00 . A A . 84 GLN HG3 1 1
9 18840 1 1 84 GLN N N 232.685 5.650 2.552 1.00 . A A . 84 GLN N 1 1
9 18841 1 1 84 GLN NE2 N 231.964 7.216 8.336 1.00 . A A . 84 GLN NE2 1 1
9 18842 1 1 84 GLN O O 230.166 6.765 2.519 1.00 . A A . 84 GLN O 1 1
9 18843 1 1 84 GLN OE1 O 230.469 7.587 6.706 1.00 . A A . 84 GLN OE1 1 1
9 18844 1 1 85 TYR C C 227.275 5.879 5.107 1.00 . A A . 85 TYR C 1 1
9 18845 1 1 85 TYR CA C 228.057 5.542 3.843 1.00 . A A . 85 TYR CA 1 1
9 18846 1 1 85 TYR CB C 227.448 4.304 3.177 1.00 . A A . 85 TYR CB 1 1
9 18847 1 1 85 TYR CD1 C 229.208 3.802 1.429 1.00 . A A . 85 TYR CD1 1 1
9 18848 1 1 85 TYR CD2 C 226.971 4.182 0.699 1.00 . A A . 85 TYR CD2 1 1
9 18849 1 1 85 TYR CE1 C 229.606 3.607 0.121 1.00 . A A . 85 TYR CE1 1 1
9 18850 1 1 85 TYR CE2 C 227.362 3.986 -0.612 1.00 . A A . 85 TYR CE2 1 1
9 18851 1 1 85 TYR CG C 227.885 4.094 1.741 1.00 . A A . 85 TYR CG 1 1
9 18852 1 1 85 TYR CZ C 228.680 3.699 -0.895 1.00 . A A . 85 TYR CZ 1 1
9 18853 1 1 85 TYR H H 229.746 4.677 4.795 1.00 . A A . 85 TYR H 1 1
9 18854 1 1 85 TYR HA H 227.969 6.375 3.165 1.00 . A A . 85 TYR HA 1 1
9 18855 1 1 85 TYR HB2 H 227.732 3.428 3.737 1.00 . A A . 85 TYR HB2 1 1
9 18856 1 1 85 TYR HB3 H 226.372 4.397 3.188 1.00 . A A . 85 TYR HB3 1 1
9 18857 1 1 85 TYR HD1 H 229.932 3.732 2.228 1.00 . A A . 85 TYR HD1 1 1
9 18858 1 1 85 TYR HD2 H 225.939 4.409 0.922 1.00 . A A . 85 TYR HD2 1 1
9 18859 1 1 85 TYR HE1 H 230.640 3.381 -0.100 1.00 . A A . 85 TYR HE1 1 1
9 18860 1 1 85 TYR HE2 H 226.636 4.059 -1.408 1.00 . A A . 85 TYR HE2 1 1
9 18861 1 1 85 TYR HH H 229.898 3.024 -2.227 1.00 . A A . 85 TYR HH 1 1
9 18862 1 1 85 TYR N N 229.480 5.320 4.105 1.00 . A A . 85 TYR N 1 1
9 18863 1 1 85 TYR O O 227.701 5.590 6.225 1.00 . A A . 85 TYR O 1 1
9 18864 1 1 85 TYR OH O 229.070 3.508 -2.203 1.00 . A A . 85 TYR OH 1 1
9 18865 1 1 86 ALA C C 223.956 6.006 5.968 1.00 . A A . 86 ALA C 1 1
9 18866 1 1 86 ALA CA C 225.223 6.862 5.988 1.00 . A A . 86 ALA CA 1 1
9 18867 1 1 86 ALA CB C 224.871 8.338 5.895 1.00 . A A . 86 ALA CB 1 1
9 18868 1 1 86 ALA H H 225.840 6.670 3.971 1.00 . A A . 86 ALA H 1 1
9 18869 1 1 86 ALA HA H 225.745 6.696 6.918 1.00 . A A . 86 ALA HA 1 1
9 18870 1 1 86 ALA HB1 H 225.774 8.914 5.748 1.00 . A A . 86 ALA HB1 1 1
9 18871 1 1 86 ALA HB2 H 224.389 8.651 6.810 1.00 . A A . 86 ALA HB2 1 1
9 18872 1 1 86 ALA HB3 H 224.203 8.498 5.063 1.00 . A A . 86 ALA HB3 1 1
9 18873 1 1 86 ALA N N 226.112 6.483 4.897 1.00 . A A . 86 ALA N 1 1
9 18874 1 1 86 ALA O O 223.249 5.951 4.959 1.00 . A A . 86 ALA O 1 1
9 18875 1 1 87 SER C C 221.202 5.267 7.168 1.00 . A A . 87 SER C 1 1
9 18876 1 1 87 SER CA C 222.506 4.468 7.205 1.00 . A A . 87 SER CA 1 1
9 18877 1 1 87 SER CB C 222.576 3.658 8.501 1.00 . A A . 87 SER CB 1 1
9 18878 1 1 87 SER H H 224.288 5.417 7.850 1.00 . A A . 87 SER H 1 1
9 18879 1 1 87 SER HA H 222.515 3.786 6.367 1.00 . A A . 87 SER HA 1 1
9 18880 1 1 87 SER HB2 H 222.025 4.180 9.275 1.00 . A A . 87 SER HB2 1 1
9 18881 1 1 87 SER HB3 H 222.135 2.682 8.337 1.00 . A A . 87 SER HB3 1 1
9 18882 1 1 87 SER HG H 223.983 2.697 9.473 1.00 . A A . 87 SER HG 1 1
9 18883 1 1 87 SER N N 223.681 5.334 7.085 1.00 . A A . 87 SER N 1 1
9 18884 1 1 87 SER O O 221.209 6.490 7.019 1.00 . A A . 87 SER O 1 1
9 18885 1 1 87 SER OG O 223.917 3.489 8.932 1.00 . A A . 87 SER OG 1 1
9 18886 1 1 88 LYS C C 218.406 5.795 8.660 1.00 . A A . 88 LYS C 1 1
9 18887 1 1 88 LYS CA C 218.759 5.180 7.304 1.00 . A A . 88 LYS CA 1 1
9 18888 1 1 88 LYS CB C 217.689 4.163 6.900 1.00 . A A . 88 LYS CB 1 1
9 18889 1 1 88 LYS CD C 216.145 2.373 7.753 1.00 . A A . 88 LYS CD 1 1
9 18890 1 1 88 LYS CE C 216.120 0.946 8.286 1.00 . A A . 88 LYS CE 1 1
9 18891 1 1 88 LYS CG C 217.527 3.000 7.871 1.00 . A A . 88 LYS CG 1 1
9 18892 1 1 88 LYS H H 220.149 3.584 7.430 1.00 . A A . 88 LYS H 1 1
9 18893 1 1 88 LYS HA H 218.779 5.970 6.569 1.00 . A A . 88 LYS HA 1 1
9 18894 1 1 88 LYS HB2 H 216.741 4.673 6.828 1.00 . A A . 88 LYS HB2 1 1
9 18895 1 1 88 LYS HB3 H 217.942 3.760 5.932 1.00 . A A . 88 LYS HB3 1 1
9 18896 1 1 88 LYS HD2 H 215.442 2.968 8.316 1.00 . A A . 88 LYS HD2 1 1
9 18897 1 1 88 LYS HD3 H 215.855 2.362 6.713 1.00 . A A . 88 LYS HD3 1 1
9 18898 1 1 88 LYS HE2 H 215.112 0.565 8.204 1.00 . A A . 88 LYS HE2 1 1
9 18899 1 1 88 LYS HE3 H 216.782 0.339 7.686 1.00 . A A . 88 LYS HE3 1 1
9 18900 1 1 88 LYS HG2 H 218.273 2.252 7.649 1.00 . A A . 88 LYS HG2 1 1
9 18901 1 1 88 LYS HG3 H 217.664 3.362 8.880 1.00 . A A . 88 LYS HG3 1 1
9 18902 1 1 88 LYS HZ1 H 216.406 -0.094 10.077 1.00 . A A . 88 LYS HZ1 1 1
9 18903 1 1 88 LYS HZ2 H 215.992 1.532 10.291 1.00 . A A . 88 LYS HZ2 1 1
9 18904 1 1 88 LYS HZ3 H 217.556 1.115 9.796 1.00 . A A . 88 LYS HZ3 1 1
9 18905 1 1 88 LYS N N 220.082 4.555 7.313 1.00 . A A . 88 LYS N 1 1
9 18906 1 1 88 LYS NZ N 216.549 0.869 9.712 1.00 . A A . 88 LYS NZ 1 1
9 18907 1 1 88 LYS O O 217.467 6.584 8.756 1.00 . A A . 88 LYS O 1 1
9 18908 1 1 89 ASP C C 219.642 7.276 11.285 1.00 . A A . 89 ASP C 1 1
9 18909 1 1 89 ASP CA C 218.892 5.959 11.047 1.00 . A A . 89 ASP CA 1 1
9 18910 1 1 89 ASP CB C 219.294 4.921 12.103 1.00 . A A . 89 ASP CB 1 1
9 18911 1 1 89 ASP CG C 218.436 5.004 13.349 1.00 . A A . 89 ASP CG 1 1
9 18912 1 1 89 ASP H H 219.883 4.796 9.578 1.00 . A A . 89 ASP H 1 1
9 18913 1 1 89 ASP HA H 217.831 6.145 11.128 1.00 . A A . 89 ASP HA 1 1
9 18914 1 1 89 ASP HB2 H 219.189 3.927 11.685 1.00 . A A . 89 ASP HB2 1 1
9 18915 1 1 89 ASP HB3 H 220.327 5.085 12.389 1.00 . A A . 89 ASP HB3 1 1
9 18916 1 1 89 ASP N N 219.151 5.433 9.707 1.00 . A A . 89 ASP N 1 1
9 18917 1 1 89 ASP O O 220.205 7.490 12.362 1.00 . A A . 89 ASP O 1 1
9 18918 1 1 89 ASP OD1 O 217.438 4.260 13.432 1.00 . A A . 89 ASP OD1 1 1
9 18919 1 1 89 ASP OD2 O 218.764 5.811 14.240 1.00 . A A . 89 ASP OD2 1 1
9 18920 1 1 90 TRP C C 221.780 9.305 10.820 1.00 . A A . 90 TRP C 1 1
9 18921 1 1 90 TRP CA C 220.321 9.459 10.368 1.00 . A A . 90 TRP CA 1 1
9 18922 1 1 90 TRP CB C 219.572 10.389 11.332 1.00 . A A . 90 TRP CB 1 1
9 18923 1 1 90 TRP CD1 C 220.413 12.751 10.771 1.00 . A A . 90 TRP CD1 1 1
9 18924 1 1 90 TRP CD2 C 218.247 12.415 10.309 1.00 . A A . 90 TRP CD2 1 1
9 18925 1 1 90 TRP CE2 C 218.581 13.737 9.957 1.00 . A A . 90 TRP CE2 1 1
9 18926 1 1 90 TRP CE3 C 216.934 11.976 10.108 1.00 . A A . 90 TRP CE3 1 1
9 18927 1 1 90 TRP CG C 219.434 11.799 10.825 1.00 . A A . 90 TRP CG 1 1
9 18928 1 1 90 TRP CH2 C 216.376 14.165 9.230 1.00 . A A . 90 TRP CH2 1 1
9 18929 1 1 90 TRP CZ2 C 217.651 14.622 9.415 1.00 . A A . 90 TRP CZ2 1 1
9 18930 1 1 90 TRP CZ3 C 216.013 12.857 9.571 1.00 . A A . 90 TRP CZ3 1 1
9 18931 1 1 90 TRP H H 219.173 7.933 9.445 1.00 . A A . 90 TRP H 1 1
9 18932 1 1 90 TRP HA H 220.313 9.901 9.381 1.00 . A A . 90 TRP HA 1 1
9 18933 1 1 90 TRP HB2 H 218.581 9.999 11.503 1.00 . A A . 90 TRP HB2 1 1
9 18934 1 1 90 TRP HB3 H 220.106 10.425 12.271 1.00 . A A . 90 TRP HB3 1 1
9 18935 1 1 90 TRP HD1 H 221.432 12.596 11.094 1.00 . A A . 90 TRP HD1 1 1
9 18936 1 1 90 TRP HE1 H 220.416 14.744 10.106 1.00 . A A . 90 TRP HE1 1 1
9 18937 1 1 90 TRP HE3 H 216.635 10.972 10.365 1.00 . A A . 90 TRP HE3 1 1
9 18938 1 1 90 TRP HH2 H 215.623 14.819 8.814 1.00 . A A . 90 TRP HH2 1 1
9 18939 1 1 90 TRP HZ2 H 217.915 15.634 9.148 1.00 . A A . 90 TRP HZ2 1 1
9 18940 1 1 90 TRP HZ3 H 214.995 12.536 9.410 1.00 . A A . 90 TRP HZ3 1 1
9 18941 1 1 90 TRP N N 219.643 8.160 10.274 1.00 . A A . 90 TRP N 1 1
9 18942 1 1 90 TRP NE1 N 219.908 13.918 10.248 1.00 . A A . 90 TRP NE1 1 1
9 18943 1 1 90 TRP O O 222.371 10.245 11.354 1.00 . A A . 90 TRP O 1 1
9 18944 1 1 91 SER C C 224.662 7.954 9.777 1.00 . A A . 91 SER C 1 1
9 18945 1 1 91 SER CA C 223.742 7.868 10.987 1.00 . A A . 91 SER CA 1 1
9 18946 1 1 91 SER CB C 223.878 6.488 11.639 1.00 . A A . 91 SER CB 1 1
9 18947 1 1 91 SER H H 221.848 7.408 10.166 1.00 . A A . 91 SER H 1 1
9 18948 1 1 91 SER HA H 224.030 8.623 11.703 1.00 . A A . 91 SER HA 1 1
9 18949 1 1 91 SER HB2 H 222.994 6.277 12.222 1.00 . A A . 91 SER HB2 1 1
9 18950 1 1 91 SER HB3 H 223.988 5.737 10.868 1.00 . A A . 91 SER HB3 1 1
9 18951 1 1 91 SER HG H 225.812 6.534 11.966 1.00 . A A . 91 SER HG 1 1
9 18952 1 1 91 SER N N 222.359 8.121 10.601 1.00 . A A . 91 SER N 1 1
9 18953 1 1 91 SER O O 224.521 7.183 8.830 1.00 . A A . 91 SER O 1 1
9 18954 1 1 91 SER OG O 225.011 6.436 12.490 1.00 . A A . 91 SER OG 1 1
9 18955 1 1 92 PRO C C 227.820 8.236 8.850 1.00 . A A . 92 PRO C 1 1
9 18956 1 1 92 PRO CA C 226.557 9.086 8.692 1.00 . A A . 92 PRO CA 1 1
9 18957 1 1 92 PRO CB C 226.885 10.573 8.806 1.00 . A A . 92 PRO CB 1 1
9 18958 1 1 92 PRO CD C 225.852 9.874 10.874 1.00 . A A . 92 PRO CD 1 1
9 18959 1 1 92 PRO CG C 226.830 10.857 10.273 1.00 . A A . 92 PRO CG 1 1
9 18960 1 1 92 PRO HA H 226.100 8.885 7.737 1.00 . A A . 92 PRO HA 1 1
9 18961 1 1 92 PRO HB2 H 227.874 10.760 8.402 1.00 . A A . 92 PRO HB2 1 1
9 18962 1 1 92 PRO HB3 H 226.147 11.153 8.264 1.00 . A A . 92 PRO HB3 1 1
9 18963 1 1 92 PRO HD2 H 226.289 9.390 11.739 1.00 . A A . 92 PRO HD2 1 1
9 18964 1 1 92 PRO HD3 H 224.932 10.377 11.145 1.00 . A A . 92 PRO HD3 1 1
9 18965 1 1 92 PRO HG2 H 227.809 10.721 10.708 1.00 . A A . 92 PRO HG2 1 1
9 18966 1 1 92 PRO HG3 H 226.489 11.871 10.437 1.00 . A A . 92 PRO HG3 1 1
9 18967 1 1 92 PRO N N 225.616 8.900 9.790 1.00 . A A . 92 PRO N 1 1
9 18968 1 1 92 PRO O O 228.933 8.764 8.812 1.00 . A A . 92 PRO O 1 1
9 18969 1 1 93 GLN C C 228.526 4.603 8.761 1.00 . A A . 93 GLN C 1 1
9 18970 1 1 93 GLN CA C 228.804 6.038 9.217 1.00 . A A . 93 GLN CA 1 1
9 18971 1 1 93 GLN CB C 229.235 6.031 10.687 1.00 . A A . 93 GLN CB 1 1
9 18972 1 1 93 GLN CD C 230.137 7.553 12.490 1.00 . A A . 93 GLN CD 1 1
9 18973 1 1 93 GLN CG C 230.239 7.118 11.042 1.00 . A A . 93 GLN CG 1 1
9 18974 1 1 93 GLN H H 226.746 6.548 9.071 1.00 . A A . 93 GLN H 1 1
9 18975 1 1 93 GLN HA H 229.611 6.435 8.623 1.00 . A A . 93 GLN HA 1 1
9 18976 1 1 93 GLN HB2 H 228.360 6.166 11.306 1.00 . A A . 93 GLN HB2 1 1
9 18977 1 1 93 GLN HB3 H 229.680 5.074 10.915 1.00 . A A . 93 GLN HB3 1 1
9 18978 1 1 93 GLN HE21 H 232.051 7.084 12.790 1.00 . A A . 93 GLN HE21 1 1
9 18979 1 1 93 GLN HE22 H 231.198 7.714 14.168 1.00 . A A . 93 GLN HE22 1 1
9 18980 1 1 93 GLN HG2 H 231.236 6.745 10.861 1.00 . A A . 93 GLN HG2 1 1
9 18981 1 1 93 GLN HG3 H 230.059 7.975 10.412 1.00 . A A . 93 GLN HG3 1 1
9 18982 1 1 93 GLN N N 227.652 6.922 9.041 1.00 . A A . 93 GLN N 1 1
9 18983 1 1 93 GLN NE2 N 231.240 7.439 13.222 1.00 . A A . 93 GLN NE2 1 1
9 18984 1 1 93 GLN O O 227.597 3.954 9.241 1.00 . A A . 93 GLN O 1 1
9 18985 1 1 93 GLN OE1 O 229.078 7.983 12.947 1.00 . A A . 93 GLN OE1 1 1
9 18986 1 1 94 PHE C C 230.690 2.191 7.154 1.00 . A A . 94 PHE C 1 1
9 18987 1 1 94 PHE CA C 229.279 2.747 7.338 1.00 . A A . 94 PHE CA 1 1
9 18988 1 1 94 PHE CB C 228.480 2.699 6.021 1.00 . A A . 94 PHE CB 1 1
9 18989 1 1 94 PHE CD1 C 228.534 0.502 4.787 1.00 . A A . 94 PHE CD1 1 1
9 18990 1 1 94 PHE CD2 C 230.098 2.188 4.159 1.00 . A A . 94 PHE CD2 1 1
9 18991 1 1 94 PHE CE1 C 229.056 -0.339 3.821 1.00 . A A . 94 PHE CE1 1 1
9 18992 1 1 94 PHE CE2 C 230.622 1.354 3.196 1.00 . A A . 94 PHE CE2 1 1
9 18993 1 1 94 PHE CG C 229.049 1.778 4.967 1.00 . A A . 94 PHE CG 1 1
9 18994 1 1 94 PHE CZ C 230.102 0.089 3.025 1.00 . A A . 94 PHE CZ 1 1
9 18995 1 1 94 PHE H H 230.103 4.686 7.536 1.00 . A A . 94 PHE H 1 1
9 18996 1 1 94 PHE HA H 228.769 2.151 8.083 1.00 . A A . 94 PHE HA 1 1
9 18997 1 1 94 PHE HB2 H 227.477 2.367 6.238 1.00 . A A . 94 PHE HB2 1 1
9 18998 1 1 94 PHE HB3 H 228.435 3.691 5.604 1.00 . A A . 94 PHE HB3 1 1
9 18999 1 1 94 PHE HD1 H 227.717 0.166 5.407 1.00 . A A . 94 PHE HD1 1 1
9 19000 1 1 94 PHE HD2 H 230.510 3.175 4.288 1.00 . A A . 94 PHE HD2 1 1
9 19001 1 1 94 PHE HE1 H 228.647 -1.330 3.690 1.00 . A A . 94 PHE HE1 1 1
9 19002 1 1 94 PHE HE2 H 231.438 1.691 2.575 1.00 . A A . 94 PHE HE2 1 1
9 19003 1 1 94 PHE HZ H 230.514 -0.566 2.271 1.00 . A A . 94 PHE HZ 1 1
9 19004 1 1 94 PHE N N 229.372 4.113 7.853 1.00 . A A . 94 PHE N 1 1
9 19005 1 1 94 PHE O O 231.493 2.763 6.416 1.00 . A A . 94 PHE O 1 1
9 19006 1 1 95 THR C C 232.266 -1.015 8.011 1.00 . A A . 95 THR C 1 1
9 19007 1 1 95 THR CA C 232.321 0.490 7.747 1.00 . A A . 95 THR CA 1 1
9 19008 1 1 95 THR CB C 233.286 1.165 8.736 1.00 . A A . 95 THR CB 1 1
9 19009 1 1 95 THR CG2 C 233.409 2.662 8.534 1.00 . A A . 95 THR CG2 1 1
9 19010 1 1 95 THR H H 230.322 0.686 8.424 1.00 . A A . 95 THR H 1 1
9 19011 1 1 95 THR HA H 232.685 0.652 6.743 1.00 . A A . 95 THR HA 1 1
9 19012 1 1 95 THR HB H 234.268 0.737 8.602 1.00 . A A . 95 THR HB 1 1
9 19013 1 1 95 THR HG1 H 231.943 1.101 10.167 1.00 . A A . 95 THR HG1 1 1
9 19014 1 1 95 THR HG21 H 234.229 3.038 9.126 1.00 . A A . 95 THR HG21 1 1
9 19015 1 1 95 THR HG22 H 232.492 3.142 8.841 1.00 . A A . 95 THR HG22 1 1
9 19016 1 1 95 THR HG23 H 233.592 2.870 7.491 1.00 . A A . 95 THR HG23 1 1
9 19017 1 1 95 THR N N 230.994 1.092 7.838 1.00 . A A . 95 THR N 1 1
9 19018 1 1 95 THR O O 231.754 -1.454 9.042 1.00 . A A . 95 THR O 1 1
9 19019 1 1 95 THR OG1 O 232.885 0.945 10.078 1.00 . A A . 95 THR OG1 1 1
9 19020 1 1 96 ALA C C 234.167 -3.724 7.752 1.00 . A A . 96 ALA C 1 1
9 19021 1 1 96 ALA CA C 232.826 -3.249 7.196 1.00 . A A . 96 ALA CA 1 1
9 19022 1 1 96 ALA CB C 232.537 -3.898 5.848 1.00 . A A . 96 ALA CB 1 1
9 19023 1 1 96 ALA H H 233.198 -1.378 6.276 1.00 . A A . 96 ALA H 1 1
9 19024 1 1 96 ALA HA H 232.043 -3.537 7.883 1.00 . A A . 96 ALA HA 1 1
9 19025 1 1 96 ALA HB1 H 231.481 -3.820 5.630 1.00 . A A . 96 ALA HB1 1 1
9 19026 1 1 96 ALA HB2 H 232.822 -4.938 5.880 1.00 . A A . 96 ALA HB2 1 1
9 19027 1 1 96 ALA HB3 H 233.102 -3.393 5.078 1.00 . A A . 96 ALA HB3 1 1
9 19028 1 1 96 ALA N N 232.803 -1.794 7.072 1.00 . A A . 96 ALA N 1 1
9 19029 1 1 96 ALA O O 235.157 -3.819 7.024 1.00 . A A . 96 ALA O 1 1
9 19030 1 1 97 ASP C C 235.976 -5.721 9.092 1.00 . A A . 97 ASP C 1 1
9 19031 1 1 97 ASP CA C 235.399 -4.459 9.739 1.00 . A A . 97 ASP CA 1 1
9 19032 1 1 97 ASP CB C 235.102 -4.716 11.220 1.00 . A A . 97 ASP CB 1 1
9 19033 1 1 97 ASP CG C 235.974 -3.881 12.140 1.00 . A A . 97 ASP CG 1 1
9 19034 1 1 97 ASP H H 233.364 -3.899 9.576 1.00 . A A . 97 ASP H 1 1
9 19035 1 1 97 ASP HA H 236.132 -3.670 9.663 1.00 . A A . 97 ASP HA 1 1
9 19036 1 1 97 ASP HB2 H 234.067 -4.467 11.421 1.00 . A A . 97 ASP HB2 1 1
9 19037 1 1 97 ASP HB3 H 235.271 -5.764 11.440 1.00 . A A . 97 ASP HB3 1 1
9 19038 1 1 97 ASP N N 234.188 -4.007 9.055 1.00 . A A . 97 ASP N 1 1
9 19039 1 1 97 ASP O O 235.359 -6.788 9.126 1.00 . A A . 97 ASP O 1 1
9 19040 1 1 97 ASP OD1 O 235.495 -2.833 12.620 1.00 . A A . 97 ASP OD1 1 1
9 19041 1 1 97 ASP OD2 O 237.133 -4.279 12.382 1.00 . A A . 97 ASP OD2 1 1
9 19042 1 1 98 GLY C C 236.996 -7.294 6.731 1.00 . A A . 98 GLY C 1 1
9 19043 1 1 98 GLY CA C 237.821 -6.719 7.866 1.00 . A A . 98 GLY CA 1 1
9 19044 1 1 98 GLY H H 237.615 -4.714 8.518 1.00 . A A . 98 GLY H 1 1
9 19045 1 1 98 GLY HA2 H 238.780 -6.397 7.474 1.00 . A A . 98 GLY HA2 1 1
9 19046 1 1 98 GLY HA3 H 237.982 -7.493 8.607 1.00 . A A . 98 GLY HA3 1 1
9 19047 1 1 98 GLY N N 237.171 -5.589 8.509 1.00 . A A . 98 GLY N 1 1
9 19048 1 1 98 GLY O O 236.234 -8.240 6.935 1.00 . A A . 98 GLY O 1 1
9 19049 1 1 99 LEU C C 237.112 -6.907 3.062 1.00 . A A . 99 LEU C 1 1
9 19050 1 1 99 LEU CA C 236.380 -7.182 4.376 1.00 . A A . 99 LEU CA 1 1
9 19051 1 1 99 LEU CB C 235.002 -6.511 4.351 1.00 . A A . 99 LEU CB 1 1
9 19052 1 1 99 LEU CD1 C 233.851 -7.918 2.614 1.00 . A A . 99 LEU CD1 1 1
9 19053 1 1 99 LEU CD2 C 233.105 -5.562 3.011 1.00 . A A . 99 LEU CD2 1 1
9 19054 1 1 99 LEU CG C 234.292 -6.511 2.991 1.00 . A A . 99 LEU CG 1 1
9 19055 1 1 99 LEU H H 237.754 -5.962 5.435 1.00 . A A . 99 LEU H 1 1
9 19056 1 1 99 LEU HA H 236.243 -8.250 4.479 1.00 . A A . 99 LEU HA 1 1
9 19057 1 1 99 LEU HB2 H 234.368 -7.015 5.065 1.00 . A A . 99 LEU HB2 1 1
9 19058 1 1 99 LEU HB3 H 235.122 -5.484 4.666 1.00 . A A . 99 LEU HB3 1 1
9 19059 1 1 99 LEU HD11 H 233.371 -7.897 1.646 1.00 . A A . 99 LEU HD11 1 1
9 19060 1 1 99 LEU HD12 H 233.157 -8.288 3.353 1.00 . A A . 99 LEU HD12 1 1
9 19061 1 1 99 LEU HD13 H 234.714 -8.566 2.573 1.00 . A A . 99 LEU HD13 1 1
9 19062 1 1 99 LEU HD21 H 232.909 -5.210 2.009 1.00 . A A . 99 LEU HD21 1 1
9 19063 1 1 99 LEU HD22 H 233.326 -4.721 3.650 1.00 . A A . 99 LEU HD22 1 1
9 19064 1 1 99 LEU HD23 H 232.235 -6.080 3.386 1.00 . A A . 99 LEU HD23 1 1
9 19065 1 1 99 LEU HG H 234.981 -6.167 2.235 1.00 . A A . 99 LEU HG 1 1
9 19066 1 1 99 LEU N N 237.137 -6.718 5.537 1.00 . A A . 99 LEU N 1 1
9 19067 1 1 99 LEU O O 237.346 -7.826 2.274 1.00 . A A . 99 LEU O 1 1
9 19068 1 1 100 GLU C C 237.172 -5.495 0.393 1.00 . A A . 100 GLU C 1 1
9 19069 1 1 100 GLU CA C 238.101 -5.232 1.574 1.00 . A A . 100 GLU CA 1 1
9 19070 1 1 100 GLU CB C 239.441 -5.965 1.387 1.00 . A A . 100 GLU CB 1 1
9 19071 1 1 100 GLU CD C 240.251 -4.954 3.577 1.00 . A A . 100 GLU CD 1 1
9 19072 1 1 100 GLU CG C 240.232 -6.175 2.672 1.00 . A A . 100 GLU CG 1 1
9 19073 1 1 100 GLU H H 237.198 -4.946 3.468 1.00 . A A . 100 GLU H 1 1
9 19074 1 1 100 GLU HA H 238.282 -4.169 1.630 1.00 . A A . 100 GLU HA 1 1
9 19075 1 1 100 GLU HB2 H 239.249 -6.933 0.950 1.00 . A A . 100 GLU HB2 1 1
9 19076 1 1 100 GLU HB3 H 240.056 -5.394 0.708 1.00 . A A . 100 GLU HB3 1 1
9 19077 1 1 100 GLU HG2 H 239.795 -6.998 3.216 1.00 . A A . 100 GLU HG2 1 1
9 19078 1 1 100 GLU HG3 H 241.249 -6.421 2.409 1.00 . A A . 100 GLU HG3 1 1
9 19079 1 1 100 GLU N N 237.437 -5.635 2.815 1.00 . A A . 100 GLU N 1 1
9 19080 1 1 100 GLU O O 237.286 -6.507 -0.302 1.00 . A A . 100 GLU O 1 1
9 19081 1 1 100 GLU OE1 O 240.882 -3.944 3.201 1.00 . A A . 100 GLU OE1 1 1
9 19082 1 1 100 GLU OE2 O 239.635 -5.010 4.664 1.00 . A A . 100 GLU OE2 1 1
9 19083 1 1 101 LEU C C 235.869 -4.891 -2.232 1.00 . A A . 101 LEU C 1 1
9 19084 1 1 101 LEU CA C 235.231 -4.676 -0.860 1.00 . A A . 101 LEU CA 1 1
9 19085 1 1 101 LEU CB C 234.363 -3.417 -0.870 1.00 . A A . 101 LEU CB 1 1
9 19086 1 1 101 LEU CD1 C 231.908 -3.373 -1.368 1.00 . A A . 101 LEU CD1 1 1
9 19087 1 1 101 LEU CD2 C 233.504 -2.124 -2.842 1.00 . A A . 101 LEU CD2 1 1
9 19088 1 1 101 LEU CG C 233.303 -3.358 -1.973 1.00 . A A . 101 LEU CG 1 1
9 19089 1 1 101 LEU H H 236.198 -3.811 0.815 1.00 . A A . 101 LEU H 1 1
9 19090 1 1 101 LEU HA H 234.603 -5.527 -0.637 1.00 . A A . 101 LEU HA 1 1
9 19091 1 1 101 LEU HB2 H 233.858 -3.351 0.088 1.00 . A A . 101 LEU HB2 1 1
9 19092 1 1 101 LEU HB3 H 235.016 -2.559 -0.980 1.00 . A A . 101 LEU HB3 1 1
9 19093 1 1 101 LEU HD11 H 231.543 -4.389 -1.325 1.00 . A A . 101 LEU HD11 1 1
9 19094 1 1 101 LEU HD12 H 231.242 -2.777 -1.976 1.00 . A A . 101 LEU HD12 1 1
9 19095 1 1 101 LEU HD13 H 231.943 -2.963 -0.368 1.00 . A A . 101 LEU HD13 1 1
9 19096 1 1 101 LEU HD21 H 232.556 -1.627 -2.990 1.00 . A A . 101 LEU HD21 1 1
9 19097 1 1 101 LEU HD22 H 233.907 -2.420 -3.801 1.00 . A A . 101 LEU HD22 1 1
9 19098 1 1 101 LEU HD23 H 234.192 -1.449 -2.356 1.00 . A A . 101 LEU HD23 1 1
9 19099 1 1 101 LEU HG H 233.398 -4.231 -2.603 1.00 . A A . 101 LEU HG 1 1
9 19100 1 1 101 LEU N N 236.231 -4.576 0.204 1.00 . A A . 101 LEU N 1 1
9 19101 1 1 101 LEU O O 236.930 -4.347 -2.534 1.00 . A A . 101 LEU O 1 1
9 19102 1 1 102 THR C C 234.547 -5.801 -5.430 1.00 . A A . 102 THR C 1 1
9 19103 1 1 102 THR CA C 235.675 -5.986 -4.411 1.00 . A A . 102 THR CA 1 1
9 19104 1 1 102 THR CB C 236.222 -7.419 -4.489 1.00 . A A . 102 THR CB 1 1
9 19105 1 1 102 THR CG2 C 237.453 -7.542 -5.363 1.00 . A A . 102 THR CG2 1 1
9 19106 1 1 102 THR H H 234.354 -6.086 -2.760 1.00 . A A . 102 THR H 1 1
9 19107 1 1 102 THR HA H 236.469 -5.292 -4.641 1.00 . A A . 102 THR HA 1 1
9 19108 1 1 102 THR HB H 235.459 -8.061 -4.904 1.00 . A A . 102 THR HB 1 1
9 19109 1 1 102 THR HG1 H 236.748 -8.847 -3.255 1.00 . A A . 102 THR HG1 1 1
9 19110 1 1 102 THR HG21 H 238.142 -8.244 -4.917 1.00 . A A . 102 THR HG21 1 1
9 19111 1 1 102 THR HG22 H 237.930 -6.576 -5.453 1.00 . A A . 102 THR HG22 1 1
9 19112 1 1 102 THR HG23 H 237.164 -7.893 -6.342 1.00 . A A . 102 THR HG23 1 1
9 19113 1 1 102 THR N N 235.198 -5.690 -3.062 1.00 . A A . 102 THR N 1 1
9 19114 1 1 102 THR O O 233.371 -5.961 -5.099 1.00 . A A . 102 THR O 1 1
9 19115 1 1 102 THR OG1 O 236.561 -7.907 -3.202 1.00 . A A . 102 THR OG1 1 1
9 19116 1 1 103 PRO C C 233.014 -6.462 -7.969 1.00 . A A . 103 PRO C 1 1
9 19117 1 1 103 PRO CA C 233.906 -5.243 -7.758 1.00 . A A . 103 PRO CA 1 1
9 19118 1 1 103 PRO CB C 234.775 -4.987 -8.995 1.00 . A A . 103 PRO CB 1 1
9 19119 1 1 103 PRO CD C 236.271 -5.235 -7.167 1.00 . A A . 103 PRO CD 1 1
9 19120 1 1 103 PRO CG C 236.060 -4.478 -8.445 1.00 . A A . 103 PRO CG 1 1
9 19121 1 1 103 PRO HA H 233.289 -4.377 -7.562 1.00 . A A . 103 PRO HA 1 1
9 19122 1 1 103 PRO HB2 H 234.914 -5.911 -9.539 1.00 . A A . 103 PRO HB2 1 1
9 19123 1 1 103 PRO HB3 H 234.301 -4.256 -9.632 1.00 . A A . 103 PRO HB3 1 1
9 19124 1 1 103 PRO HD2 H 236.767 -6.175 -7.361 1.00 . A A . 103 PRO HD2 1 1
9 19125 1 1 103 PRO HD3 H 236.838 -4.644 -6.465 1.00 . A A . 103 PRO HD3 1 1
9 19126 1 1 103 PRO HG2 H 236.865 -4.678 -9.140 1.00 . A A . 103 PRO HG2 1 1
9 19127 1 1 103 PRO HG3 H 235.983 -3.418 -8.245 1.00 . A A . 103 PRO HG3 1 1
9 19128 1 1 103 PRO N N 234.893 -5.453 -6.687 1.00 . A A . 103 PRO N 1 1
9 19129 1 1 103 PRO O O 233.500 -7.547 -8.295 1.00 . A A . 103 PRO O 1 1
9 19130 1 1 104 GLY C C 230.986 -8.466 -6.885 1.00 . A A . 104 GLY C 1 1
9 19131 1 1 104 GLY CA C 230.772 -7.382 -7.927 1.00 . A A . 104 GLY CA 1 1
9 19132 1 1 104 GLY H H 231.380 -5.398 -7.499 1.00 . A A . 104 GLY H 1 1
9 19133 1 1 104 GLY HA2 H 229.760 -6.999 -7.836 1.00 . A A . 104 GLY HA2 1 1
9 19134 1 1 104 GLY HA3 H 230.903 -7.813 -8.912 1.00 . A A . 104 GLY HA3 1 1
9 19135 1 1 104 GLY N N 231.709 -6.281 -7.769 1.00 . A A . 104 GLY N 1 1
9 19136 1 1 104 GLY O O 230.824 -9.653 -7.172 1.00 . A A . 104 GLY O 1 1
9 19137 1 1 105 LYS C C 230.796 -8.654 -3.349 1.00 . A A . 105 LYS C 1 1
9 19138 1 1 105 LYS CA C 231.627 -8.990 -4.585 1.00 . A A . 105 LYS CA 1 1
9 19139 1 1 105 LYS CB C 233.118 -8.977 -4.238 1.00 . A A . 105 LYS CB 1 1
9 19140 1 1 105 LYS CD C 234.056 -9.590 -1.992 1.00 . A A . 105 LYS CD 1 1
9 19141 1 1 105 LYS CE C 234.164 -10.700 -0.957 1.00 . A A . 105 LYS CE 1 1
9 19142 1 1 105 LYS CG C 233.542 -10.113 -3.323 1.00 . A A . 105 LYS CG 1 1
9 19143 1 1 105 LYS H H 231.488 -7.094 -5.512 1.00 . A A . 105 LYS H 1 1
9 19144 1 1 105 LYS HA H 231.355 -9.979 -4.921 1.00 . A A . 105 LYS HA 1 1
9 19145 1 1 105 LYS HB2 H 233.689 -9.053 -5.156 1.00 . A A . 105 LYS HB2 1 1
9 19146 1 1 105 LYS HB3 H 233.354 -8.040 -3.748 1.00 . A A . 105 LYS HB3 1 1
9 19147 1 1 105 LYS HD2 H 235.032 -9.154 -2.140 1.00 . A A . 105 LYS HD2 1 1
9 19148 1 1 105 LYS HD3 H 233.376 -8.833 -1.627 1.00 . A A . 105 LYS HD3 1 1
9 19149 1 1 105 LYS HE2 H 233.452 -10.509 -0.169 1.00 . A A . 105 LYS HE2 1 1
9 19150 1 1 105 LYS HE3 H 233.929 -11.642 -1.432 1.00 . A A . 105 LYS HE3 1 1
9 19151 1 1 105 LYS HG2 H 232.692 -10.754 -3.143 1.00 . A A . 105 LYS HG2 1 1
9 19152 1 1 105 LYS HG3 H 234.327 -10.676 -3.806 1.00 . A A . 105 LYS HG3 1 1
9 19153 1 1 105 LYS HZ1 H 235.574 -11.556 0.325 1.00 . A A . 105 LYS HZ1 1 1
9 19154 1 1 105 LYS HZ2 H 235.764 -9.889 0.115 1.00 . A A . 105 LYS HZ2 1 1
9 19155 1 1 105 LYS HZ3 H 236.233 -10.956 -1.112 1.00 . A A . 105 LYS HZ3 1 1
9 19156 1 1 105 LYS N N 231.369 -8.054 -5.675 1.00 . A A . 105 LYS N 1 1
9 19157 1 1 105 LYS NZ N 235.529 -10.780 -0.367 1.00 . A A . 105 LYS NZ 1 1
9 19158 1 1 105 LYS O O 230.509 -7.486 -3.077 1.00 . A A . 105 LYS O 1 1
9 19159 1 1 106 THR C C 230.444 -8.913 -0.264 1.00 . A A . 106 THR C 1 1
9 19160 1 1 106 THR CA C 229.620 -9.531 -1.392 1.00 . A A . 106 THR CA 1 1
9 19161 1 1 106 THR CB C 229.039 -10.881 -0.949 1.00 . A A . 106 THR CB 1 1
9 19162 1 1 106 THR CG2 C 230.094 -11.896 -0.551 1.00 . A A . 106 THR CG2 1 1
9 19163 1 1 106 THR H H 230.685 -10.594 -2.883 1.00 . A A . 106 THR H 1 1
9 19164 1 1 106 THR HA H 228.805 -8.863 -1.624 1.00 . A A . 106 THR HA 1 1
9 19165 1 1 106 THR HB H 228.476 -11.298 -1.771 1.00 . A A . 106 THR HB 1 1
9 19166 1 1 106 THR HG1 H 228.658 -10.460 0.931 1.00 . A A . 106 THR HG1 1 1
9 19167 1 1 106 THR HG21 H 231.063 -11.423 -0.536 1.00 . A A . 106 THR HG21 1 1
9 19168 1 1 106 THR HG22 H 230.101 -12.708 -1.262 1.00 . A A . 106 THR HG22 1 1
9 19169 1 1 106 THR HG23 H 229.867 -12.283 0.432 1.00 . A A . 106 THR HG23 1 1
9 19170 1 1 106 THR N N 230.418 -9.693 -2.605 1.00 . A A . 106 THR N 1 1
9 19171 1 1 106 THR O O 231.643 -9.166 -0.142 1.00 . A A . 106 THR O 1 1
9 19172 1 1 106 THR OG1 O 228.158 -10.717 0.151 1.00 . A A . 106 THR OG1 1 1
9 19173 1 1 107 ALA C C 229.666 -7.633 2.981 1.00 . A A . 107 ALA C 1 1
9 19174 1 1 107 ALA CA C 230.435 -7.425 1.676 1.00 . A A . 107 ALA CA 1 1
9 19175 1 1 107 ALA CB C 230.578 -5.941 1.377 1.00 . A A . 107 ALA CB 1 1
9 19176 1 1 107 ALA H H 228.829 -7.938 0.395 1.00 . A A . 107 ALA H 1 1
9 19177 1 1 107 ALA HA H 231.426 -7.842 1.787 1.00 . A A . 107 ALA HA 1 1
9 19178 1 1 107 ALA HB1 H 230.641 -5.391 2.305 1.00 . A A . 107 ALA HB1 1 1
9 19179 1 1 107 ALA HB2 H 229.719 -5.602 0.817 1.00 . A A . 107 ALA HB2 1 1
9 19180 1 1 107 ALA HB3 H 231.472 -5.774 0.797 1.00 . A A . 107 ALA HB3 1 1
9 19181 1 1 107 ALA N N 229.785 -8.097 0.554 1.00 . A A . 107 ALA N 1 1
9 19182 1 1 107 ALA O O 228.435 -7.678 2.991 1.00 . A A . 107 ALA O 1 1
9 19183 1 1 108 SER C C 229.357 -6.621 5.999 1.00 . A A . 108 SER C 1 1
9 19184 1 1 108 SER CA C 229.807 -7.953 5.400 1.00 . A A . 108 SER CA 1 1
9 19185 1 1 108 SER CB C 230.802 -8.633 6.348 1.00 . A A . 108 SER CB 1 1
9 19186 1 1 108 SER H H 231.383 -7.709 4.007 1.00 . A A . 108 SER H 1 1
9 19187 1 1 108 SER HA H 228.945 -8.593 5.279 1.00 . A A . 108 SER HA 1 1
9 19188 1 1 108 SER HB2 H 231.489 -7.894 6.737 1.00 . A A . 108 SER HB2 1 1
9 19189 1 1 108 SER HB3 H 230.263 -9.086 7.167 1.00 . A A . 108 SER HB3 1 1
9 19190 1 1 108 SER HG H 232.447 -9.335 5.547 1.00 . A A . 108 SER HG 1 1
9 19191 1 1 108 SER N N 230.408 -7.756 4.082 1.00 . A A . 108 SER N 1 1
9 19192 1 1 108 SER O O 230.129 -5.664 6.050 1.00 . A A . 108 SER O 1 1
9 19193 1 1 108 SER OG O 231.546 -9.638 5.679 1.00 . A A . 108 SER OG 1 1
9 19194 1 1 109 LEU C C 227.688 -5.404 8.579 1.00 . A A . 109 LEU C 1 1
9 19195 1 1 109 LEU CA C 227.560 -5.354 7.058 1.00 . A A . 109 LEU CA 1 1
9 19196 1 1 109 LEU CB C 226.093 -5.172 6.653 1.00 . A A . 109 LEU CB 1 1
9 19197 1 1 109 LEU CD1 C 224.959 -2.982 6.169 1.00 . A A . 109 LEU CD1 1 1
9 19198 1 1 109 LEU CD2 C 224.200 -4.382 8.096 1.00 . A A . 109 LEU CD2 1 1
9 19199 1 1 109 LEU CG C 225.394 -3.949 7.259 1.00 . A A . 109 LEU CG 1 1
9 19200 1 1 109 LEU H H 227.538 -7.365 6.393 1.00 . A A . 109 LEU H 1 1
9 19201 1 1 109 LEU HA H 228.135 -4.516 6.690 1.00 . A A . 109 LEU HA 1 1
9 19202 1 1 109 LEU HB2 H 226.048 -5.092 5.578 1.00 . A A . 109 LEU HB2 1 1
9 19203 1 1 109 LEU HB3 H 225.550 -6.055 6.953 1.00 . A A . 109 LEU HB3 1 1
9 19204 1 1 109 LEU HD11 H 225.782 -2.807 5.491 1.00 . A A . 109 LEU HD11 1 1
9 19205 1 1 109 LEU HD12 H 224.659 -2.046 6.618 1.00 . A A . 109 LEU HD12 1 1
9 19206 1 1 109 LEU HD13 H 224.127 -3.403 5.625 1.00 . A A . 109 LEU HD13 1 1
9 19207 1 1 109 LEU HD21 H 223.416 -3.644 8.013 1.00 . A A . 109 LEU HD21 1 1
9 19208 1 1 109 LEU HD22 H 224.500 -4.474 9.129 1.00 . A A . 109 LEU HD22 1 1
9 19209 1 1 109 LEU HD23 H 223.838 -5.333 7.739 1.00 . A A . 109 LEU HD23 1 1
9 19210 1 1 109 LEU HG H 226.086 -3.431 7.906 1.00 . A A . 109 LEU HG 1 1
9 19211 1 1 109 LEU N N 228.106 -6.568 6.456 1.00 . A A . 109 LEU N 1 1
9 19212 1 1 109 LEU O O 226.842 -5.980 9.263 1.00 . A A . 109 LEU O 1 1
9 19213 1 1 110 LYS C C 228.049 -3.807 11.245 1.00 . A A . 110 LYS C 1 1
9 19214 1 1 110 LYS CA C 229.001 -4.776 10.539 1.00 . A A . 110 LYS CA 1 1
9 19215 1 1 110 LYS CB C 230.457 -4.395 10.821 1.00 . A A . 110 LYS CB 1 1
9 19216 1 1 110 LYS CD C 231.877 -3.525 12.707 1.00 . A A . 110 LYS CD 1 1
9 19217 1 1 110 LYS CE C 231.186 -2.233 13.119 1.00 . A A . 110 LYS CE 1 1
9 19218 1 1 110 LYS CG C 230.872 -4.582 12.274 1.00 . A A . 110 LYS CG 1 1
9 19219 1 1 110 LYS H H 229.394 -4.362 8.498 1.00 . A A . 110 LYS H 1 1
9 19220 1 1 110 LYS HA H 228.821 -5.772 10.918 1.00 . A A . 110 LYS HA 1 1
9 19221 1 1 110 LYS HB2 H 231.100 -5.008 10.206 1.00 . A A . 110 LYS HB2 1 1
9 19222 1 1 110 LYS HB3 H 230.603 -3.359 10.557 1.00 . A A . 110 LYS HB3 1 1
9 19223 1 1 110 LYS HD2 H 232.442 -3.903 13.546 1.00 . A A . 110 LYS HD2 1 1
9 19224 1 1 110 LYS HD3 H 232.546 -3.319 11.885 1.00 . A A . 110 LYS HD3 1 1
9 19225 1 1 110 LYS HE2 H 231.419 -1.470 12.392 1.00 . A A . 110 LYS HE2 1 1
9 19226 1 1 110 LYS HE3 H 230.120 -2.400 13.134 1.00 . A A . 110 LYS HE3 1 1
9 19227 1 1 110 LYS HG2 H 229.997 -4.512 12.901 1.00 . A A . 110 LYS HG2 1 1
9 19228 1 1 110 LYS HG3 H 231.319 -5.559 12.387 1.00 . A A . 110 LYS HG3 1 1
9 19229 1 1 110 LYS HZ1 H 232.478 -1.181 14.381 1.00 . A A . 110 LYS HZ1 1 1
9 19230 1 1 110 LYS HZ2 H 231.838 -2.582 15.076 1.00 . A A . 110 LYS HZ2 1 1
9 19231 1 1 110 LYS HZ3 H 230.871 -1.204 14.911 1.00 . A A . 110 LYS HZ3 1 1
9 19232 1 1 110 LYS N N 228.755 -4.799 9.099 1.00 . A A . 110 LYS N 1 1
9 19233 1 1 110 LYS NZ N 231.623 -1.767 14.466 1.00 . A A . 110 LYS NZ 1 1
9 19234 1 1 110 LYS O O 227.206 -4.228 12.039 1.00 . A A . 110 LYS O 1 1
9 19235 1 1 111 ARG C C 227.627 -0.103 10.991 1.00 . A A . 111 ARG C 1 1
9 19236 1 1 111 ARG CA C 227.329 -1.492 11.557 1.00 . A A . 111 ARG CA 1 1
9 19237 1 1 111 ARG CB C 227.501 -1.479 13.082 1.00 . A A . 111 ARG CB 1 1
9 19238 1 1 111 ARG CD C 226.398 -0.910 15.270 1.00 . A A . 111 ARG CD 1 1
9 19239 1 1 111 ARG CG C 226.185 -1.373 13.836 1.00 . A A . 111 ARG CG 1 1
9 19240 1 1 111 ARG CZ C 225.680 -2.819 16.664 1.00 . A A . 111 ARG CZ 1 1
9 19241 1 1 111 ARG H H 228.870 -2.238 10.306 1.00 . A A . 111 ARG H 1 1
9 19242 1 1 111 ARG HA H 226.305 -1.744 11.325 1.00 . A A . 111 ARG HA 1 1
9 19243 1 1 111 ARG HB2 H 227.992 -2.391 13.386 1.00 . A A . 111 ARG HB2 1 1
9 19244 1 1 111 ARG HB3 H 228.118 -0.638 13.358 1.00 . A A . 111 ARG HB3 1 1
9 19245 1 1 111 ARG HD2 H 227.416 -1.126 15.556 1.00 . A A . 111 ARG HD2 1 1
9 19246 1 1 111 ARG HD3 H 226.230 0.155 15.321 1.00 . A A . 111 ARG HD3 1 1
9 19247 1 1 111 ARG HE H 224.708 -1.077 16.509 1.00 . A A . 111 ARG HE 1 1
9 19248 1 1 111 ARG HG2 H 225.548 -0.662 13.331 1.00 . A A . 111 ARG HG2 1 1
9 19249 1 1 111 ARG HG3 H 225.708 -2.342 13.847 1.00 . A A . 111 ARG HG3 1 1
9 19250 1 1 111 ARG HH11 H 227.379 -3.155 15.612 1.00 . A A . 111 ARG HH11 1 1
9 19251 1 1 111 ARG HH12 H 226.860 -4.467 16.617 1.00 . A A . 111 ARG HH12 1 1
9 19252 1 1 111 ARG HH21 H 224.022 -2.812 17.826 1.00 . A A . 111 ARG HH21 1 1
9 19253 1 1 111 ARG HH22 H 224.954 -4.271 17.872 1.00 . A A . 111 ARG HH22 1 1
9 19254 1 1 111 ARG N N 228.183 -2.511 10.950 1.00 . A A . 111 ARG N 1 1
9 19255 1 1 111 ARG NE N 225.493 -1.580 16.204 1.00 . A A . 111 ARG NE 1 1
9 19256 1 1 111 ARG NH1 N 226.726 -3.539 16.265 1.00 . A A . 111 ARG NH1 1 1
9 19257 1 1 111 ARG NH2 N 224.814 -3.344 17.524 1.00 . A A . 111 ARG NH2 1 1
9 19258 1 1 111 ARG O O 226.784 0.494 10.320 1.00 . A A . 111 ARG O 1 1
9 19259 1 1 112 GLY C C 229.460 2.709 11.910 1.00 . A A . 112 GLY C 1 1
9 19260 1 1 112 GLY CA C 229.209 1.725 10.783 1.00 . A A . 112 GLY CA 1 1
9 19261 1 1 112 GLY H H 229.459 -0.110 11.812 1.00 . A A . 112 GLY H 1 1
9 19262 1 1 112 GLY HA2 H 230.110 1.634 10.194 1.00 . A A . 112 GLY HA2 1 1
9 19263 1 1 112 GLY HA3 H 228.415 2.108 10.157 1.00 . A A . 112 GLY HA3 1 1
9 19264 1 1 112 GLY N N 228.829 0.409 11.269 1.00 . A A . 112 GLY N 1 1
9 19265 1 1 112 GLY O O 228.542 3.060 12.652 1.00 . A A . 112 GLY O 1 1
9 19266 1 1 113 GLY C C 232.563 4.177 13.306 1.00 . A A . 113 GLY C 1 1
9 19267 1 1 113 GLY CA C 231.062 4.100 13.083 1.00 . A A . 113 GLY CA 1 1
9 19268 1 1 113 GLY H H 231.397 2.839 11.415 1.00 . A A . 113 GLY H 1 1
9 19269 1 1 113 GLY HA2 H 230.698 5.081 12.804 1.00 . A A . 113 GLY HA2 1 1
9 19270 1 1 113 GLY HA3 H 230.587 3.792 14.008 1.00 . A A . 113 GLY HA3 1 1
9 19271 1 1 113 GLY N N 230.709 3.154 12.037 1.00 . A A . 113 GLY N 1 1
9 19272 1 1 113 GLY O O 233.080 3.628 14.280 1.00 . A A . 113 GLY O 1 1
9 19273 1 1 114 TYR C C 235.414 3.646 12.471 1.00 . A A . 114 TYR C 1 1
9 19274 1 1 114 TYR CA C 234.715 5.008 12.472 1.00 . A A . 114 TYR CA 1 1
9 19275 1 1 114 TYR CB C 235.115 5.798 13.726 1.00 . A A . 114 TYR CB 1 1
9 19276 1 1 114 TYR CD1 C 233.898 7.681 14.888 1.00 . A A . 114 TYR CD1 1 1
9 19277 1 1 114 TYR CD2 C 234.755 8.084 12.699 1.00 . A A . 114 TYR CD2 1 1
9 19278 1 1 114 TYR CE1 C 233.410 8.972 14.939 1.00 . A A . 114 TYR CE1 1 1
9 19279 1 1 114 TYR CE2 C 234.269 9.378 12.744 1.00 . A A . 114 TYR CE2 1 1
9 19280 1 1 114 TYR CG C 234.578 7.215 13.769 1.00 . A A . 114 TYR CG 1 1
9 19281 1 1 114 TYR CZ C 233.597 9.816 13.866 1.00 . A A . 114 TYR CZ 1 1
9 19282 1 1 114 TYR H H 232.783 5.264 11.639 1.00 . A A . 114 TYR H 1 1
9 19283 1 1 114 TYR HA H 235.036 5.557 11.598 1.00 . A A . 114 TYR HA 1 1
9 19284 1 1 114 TYR HB2 H 234.745 5.281 14.598 1.00 . A A . 114 TYR HB2 1 1
9 19285 1 1 114 TYR HB3 H 236.192 5.850 13.779 1.00 . A A . 114 TYR HB3 1 1
9 19286 1 1 114 TYR HD1 H 233.753 7.018 15.729 1.00 . A A . 114 TYR HD1 1 1
9 19287 1 1 114 TYR HD2 H 235.281 7.738 11.822 1.00 . A A . 114 TYR HD2 1 1
9 19288 1 1 114 TYR HE1 H 232.885 9.316 15.818 1.00 . A A . 114 TYR HE1 1 1
9 19289 1 1 114 TYR HE2 H 234.415 10.038 11.902 1.00 . A A . 114 TYR HE2 1 1
9 19290 1 1 114 TYR HH H 233.327 11.501 14.760 1.00 . A A . 114 TYR HH 1 1
9 19291 1 1 114 TYR N N 233.260 4.856 12.393 1.00 . A A . 114 TYR N 1 1
9 19292 1 1 114 TYR O O 236.447 3.467 13.121 1.00 . A A . 114 TYR O 1 1
9 19293 1 1 114 TYR OH O 233.110 11.105 13.913 1.00 . A A . 114 TYR OH 1 1
9 19294 1 1 115 GLY C C 236.384 1.219 10.483 1.00 . A A . 115 GLY C 1 1
9 19295 1 1 115 GLY CA C 235.434 1.363 11.658 1.00 . A A . 115 GLY CA 1 1
9 19296 1 1 115 GLY H H 234.029 2.890 11.233 1.00 . A A . 115 GLY H 1 1
9 19297 1 1 115 GLY HA2 H 235.978 1.168 12.571 1.00 . A A . 115 GLY HA2 1 1
9 19298 1 1 115 GLY HA3 H 234.643 0.634 11.560 1.00 . A A . 115 GLY HA3 1 1
9 19299 1 1 115 GLY N N 234.849 2.689 11.734 1.00 . A A . 115 GLY N 1 1
9 19300 1 1 115 GLY O O 237.279 2.046 10.301 1.00 . A A . 115 GLY O 1 1
9 19301 1 1 116 GLN C C 236.268 0.188 7.217 1.00 . A A . 116 GLN C 1 1
9 19302 1 1 116 GLN CA C 237.035 -0.070 8.513 1.00 . A A . 116 GLN CA 1 1
9 19303 1 1 116 GLN CB C 237.566 -1.506 8.527 1.00 . A A . 116 GLN CB 1 1
9 19304 1 1 116 GLN CD C 239.689 -2.868 8.272 1.00 . A A . 116 GLN CD 1 1
9 19305 1 1 116 GLN CG C 238.882 -1.677 7.782 1.00 . A A . 116 GLN CG 1 1
9 19306 1 1 116 GLN H H 235.455 -0.450 9.875 1.00 . A A . 116 GLN H 1 1
9 19307 1 1 116 GLN HA H 237.870 0.613 8.565 1.00 . A A . 116 GLN HA 1 1
9 19308 1 1 116 GLN HB2 H 237.715 -1.814 9.552 1.00 . A A . 116 GLN HB2 1 1
9 19309 1 1 116 GLN HB3 H 236.832 -2.152 8.071 1.00 . A A . 116 GLN HB3 1 1
9 19310 1 1 116 GLN HE21 H 241.290 -2.234 7.270 1.00 . A A . 116 GLN HE21 1 1
9 19311 1 1 116 GLN HE22 H 241.494 -3.700 8.162 1.00 . A A . 116 GLN HE22 1 1
9 19312 1 1 116 GLN HG2 H 238.671 -1.813 6.732 1.00 . A A . 116 GLN HG2 1 1
9 19313 1 1 116 GLN HG3 H 239.473 -0.783 7.915 1.00 . A A . 116 GLN HG3 1 1
9 19314 1 1 116 GLN N N 236.188 0.172 9.680 1.00 . A A . 116 GLN N 1 1
9 19315 1 1 116 GLN NE2 N 240.952 -2.941 7.859 1.00 . A A . 116 GLN NE2 1 1
9 19316 1 1 116 GLN O O 235.348 -0.554 6.872 1.00 . A A . 116 GLN O 1 1
9 19317 1 1 116 GLN OE1 O 239.185 -3.715 9.012 1.00 . A A . 116 GLN OE1 1 1
9 19318 1 1 117 ASP C C 236.240 0.501 4.194 1.00 . A A . 117 ASP C 1 1
9 19319 1 1 117 ASP CA C 236.014 1.595 5.237 1.00 . A A . 117 ASP CA 1 1
9 19320 1 1 117 ASP CB C 236.550 2.931 4.713 1.00 . A A . 117 ASP CB 1 1
9 19321 1 1 117 ASP CG C 236.192 4.095 5.616 1.00 . A A . 117 ASP CG 1 1
9 19322 1 1 117 ASP H H 237.402 1.792 6.827 1.00 . A A . 117 ASP H 1 1
9 19323 1 1 117 ASP HA H 234.953 1.687 5.420 1.00 . A A . 117 ASP HA 1 1
9 19324 1 1 117 ASP HB2 H 237.626 2.876 4.638 1.00 . A A . 117 ASP HB2 1 1
9 19325 1 1 117 ASP HB3 H 236.135 3.118 3.734 1.00 . A A . 117 ASP HB3 1 1
9 19326 1 1 117 ASP N N 236.659 1.242 6.500 1.00 . A A . 117 ASP N 1 1
9 19327 1 1 117 ASP O O 237.260 -0.191 4.224 1.00 . A A . 117 ASP O 1 1
9 19328 1 1 117 ASP OD1 O 236.988 4.408 6.527 1.00 . A A . 117 ASP OD1 1 1
9 19329 1 1 117 ASP OD2 O 235.114 4.692 5.414 1.00 . A A . 117 ASP OD2 1 1
9 19330 1 1 118 THR C C 236.254 -0.151 1.069 1.00 . A A . 118 THR C 1 1
9 19331 1 1 118 THR CA C 235.408 -0.665 2.228 1.00 . A A . 118 THR CA 1 1
9 19332 1 1 118 THR CB C 234.029 -1.102 1.721 1.00 . A A . 118 THR CB 1 1
9 19333 1 1 118 THR CG2 C 233.522 -2.368 2.379 1.00 . A A . 118 THR CG2 1 1
9 19334 1 1 118 THR H H 234.500 0.931 3.289 1.00 . A A . 118 THR H 1 1
9 19335 1 1 118 THR HA H 235.906 -1.522 2.662 1.00 . A A . 118 THR HA 1 1
9 19336 1 1 118 THR HB H 234.095 -1.289 0.659 1.00 . A A . 118 THR HB 1 1
9 19337 1 1 118 THR HG1 H 232.759 -0.112 2.842 1.00 . A A . 118 THR HG1 1 1
9 19338 1 1 118 THR HG21 H 234.317 -3.099 2.414 1.00 . A A . 118 THR HG21 1 1
9 19339 1 1 118 THR HG22 H 232.694 -2.764 1.808 1.00 . A A . 118 THR HG22 1 1
9 19340 1 1 118 THR HG23 H 233.193 -2.147 3.384 1.00 . A A . 118 THR HG23 1 1
9 19341 1 1 118 THR N N 235.291 0.348 3.272 1.00 . A A . 118 THR N 1 1
9 19342 1 1 118 THR O O 235.863 0.785 0.370 1.00 . A A . 118 THR O 1 1
9 19343 1 1 118 THR OG1 O 233.061 -0.087 1.932 1.00 . A A . 118 THR OG1 1 1
9 19344 1 1 119 ALA C C 238.238 -1.350 -1.366 1.00 . A A . 119 ALA C 1 1
9 19345 1 1 119 ALA CA C 238.327 -0.382 -0.194 1.00 . A A . 119 ALA CA 1 1
9 19346 1 1 119 ALA CB C 239.755 -0.321 0.328 1.00 . A A . 119 ALA CB 1 1
9 19347 1 1 119 ALA H H 237.668 -1.507 1.470 1.00 . A A . 119 ALA H 1 1
9 19348 1 1 119 ALA HA H 238.049 0.606 -0.532 1.00 . A A . 119 ALA HA 1 1
9 19349 1 1 119 ALA HB1 H 239.756 0.085 1.329 1.00 . A A . 119 ALA HB1 1 1
9 19350 1 1 119 ALA HB2 H 240.348 0.311 -0.319 1.00 . A A . 119 ALA HB2 1 1
9 19351 1 1 119 ALA HB3 H 240.176 -1.315 0.343 1.00 . A A . 119 ALA HB3 1 1
9 19352 1 1 119 ALA N N 237.416 -0.769 0.875 1.00 . A A . 119 ALA N 1 1
9 19353 1 1 119 ALA O O 238.386 -2.561 -1.192 1.00 . A A . 119 ALA O 1 1
9 19354 1 1 120 VAL C C 239.019 -1.270 -4.741 1.00 . A A . 120 VAL C 1 1
9 19355 1 1 120 VAL CA C 237.903 -1.624 -3.761 1.00 . A A . 120 VAL CA 1 1
9 19356 1 1 120 VAL CB C 236.525 -1.452 -4.442 1.00 . A A . 120 VAL CB 1 1
9 19357 1 1 120 VAL CG1 C 236.306 -0.013 -4.877 1.00 . A A . 120 VAL CG1 1 1
9 19358 1 1 120 VAL CG2 C 236.383 -2.404 -5.624 1.00 . A A . 120 VAL CG2 1 1
9 19359 1 1 120 VAL H H 237.904 0.165 -2.627 1.00 . A A . 120 VAL H 1 1
9 19360 1 1 120 VAL HA H 238.012 -2.658 -3.469 1.00 . A A . 120 VAL HA 1 1
9 19361 1 1 120 VAL HB H 235.765 -1.701 -3.718 1.00 . A A . 120 VAL HB 1 1
9 19362 1 1 120 VAL HG11 H 236.579 0.653 -4.072 1.00 . A A . 120 VAL HG11 1 1
9 19363 1 1 120 VAL HG12 H 235.266 0.133 -5.128 1.00 . A A . 120 VAL HG12 1 1
9 19364 1 1 120 VAL HG13 H 236.916 0.197 -5.742 1.00 . A A . 120 VAL HG13 1 1
9 19365 1 1 120 VAL HG21 H 235.818 -1.922 -6.406 1.00 . A A . 120 VAL HG21 1 1
9 19366 1 1 120 VAL HG22 H 235.867 -3.297 -5.304 1.00 . A A . 120 VAL HG22 1 1
9 19367 1 1 120 VAL HG23 H 237.361 -2.668 -5.996 1.00 . A A . 120 VAL HG23 1 1
9 19368 1 1 120 VAL N N 238.005 -0.809 -2.557 1.00 . A A . 120 VAL N 1 1
9 19369 1 1 120 VAL O O 239.196 -0.108 -5.106 1.00 . A A . 120 VAL O 1 1
9 19370 1 1 121 THR C C 240.423 -2.128 -7.518 1.00 . A A . 121 THR C 1 1
9 19371 1 1 121 THR CA C 240.893 -2.090 -6.063 1.00 . A A . 121 THR CA 1 1
9 19372 1 1 121 THR CB C 241.951 -3.170 -5.812 1.00 . A A . 121 THR CB 1 1
9 19373 1 1 121 THR CG2 C 242.991 -3.292 -6.910 1.00 . A A . 121 THR CG2 1 1
9 19374 1 1 121 THR H H 239.602 -3.187 -4.807 1.00 . A A . 121 THR H 1 1
9 19375 1 1 121 THR HA H 241.326 -1.123 -5.863 1.00 . A A . 121 THR HA 1 1
9 19376 1 1 121 THR HB H 241.450 -4.123 -5.722 1.00 . A A . 121 THR HB 1 1
9 19377 1 1 121 THR HG1 H 243.099 -2.079 -4.653 1.00 . A A . 121 THR HG1 1 1
9 19378 1 1 121 THR HG21 H 243.306 -2.306 -7.222 1.00 . A A . 121 THR HG21 1 1
9 19379 1 1 121 THR HG22 H 242.566 -3.817 -7.751 1.00 . A A . 121 THR HG22 1 1
9 19380 1 1 121 THR HG23 H 243.845 -3.841 -6.538 1.00 . A A . 121 THR HG23 1 1
9 19381 1 1 121 THR N N 239.783 -2.285 -5.145 1.00 . A A . 121 THR N 1 1
9 19382 1 1 121 THR O O 240.357 -3.193 -8.135 1.00 . A A . 121 THR O 1 1
9 19383 1 1 121 THR OG1 O 242.639 -2.920 -4.597 1.00 . A A . 121 THR OG1 1 1
9 19384 1 1 122 LEU C C 240.449 0.258 -10.166 1.00 . A A . 122 LEU C 1 1
9 19385 1 1 122 LEU CA C 239.674 -0.844 -9.449 1.00 . A A . 122 LEU CA 1 1
9 19386 1 1 122 LEU CB C 238.170 -0.574 -9.531 1.00 . A A . 122 LEU CB 1 1
9 19387 1 1 122 LEU CD1 C 237.772 -2.448 -11.160 1.00 . A A . 122 LEU CD1 1 1
9 19388 1 1 122 LEU CD2 C 236.026 -0.687 -10.827 1.00 . A A . 122 LEU CD2 1 1
9 19389 1 1 122 LEU CG C 237.518 -0.977 -10.858 1.00 . A A . 122 LEU CG 1 1
9 19390 1 1 122 LEU H H 240.195 -0.138 -7.524 1.00 . A A . 122 LEU H 1 1
9 19391 1 1 122 LEU HA H 239.887 -1.786 -9.932 1.00 . A A . 122 LEU HA 1 1
9 19392 1 1 122 LEU HB2 H 237.684 -1.114 -8.733 1.00 . A A . 122 LEU HB2 1 1
9 19393 1 1 122 LEU HB3 H 238.006 0.482 -9.381 1.00 . A A . 122 LEU HB3 1 1
9 19394 1 1 122 LEU HD11 H 238.677 -2.544 -11.742 1.00 . A A . 122 LEU HD11 1 1
9 19395 1 1 122 LEU HD12 H 236.940 -2.849 -11.720 1.00 . A A . 122 LEU HD12 1 1
9 19396 1 1 122 LEU HD13 H 237.878 -2.992 -10.234 1.00 . A A . 122 LEU HD13 1 1
9 19397 1 1 122 LEU HD21 H 235.570 -1.042 -11.740 1.00 . A A . 122 LEU HD21 1 1
9 19398 1 1 122 LEU HD22 H 235.871 0.377 -10.740 1.00 . A A . 122 LEU HD22 1 1
9 19399 1 1 122 LEU HD23 H 235.578 -1.187 -9.983 1.00 . A A . 122 LEU HD23 1 1
9 19400 1 1 122 LEU HG H 237.955 -0.395 -11.656 1.00 . A A . 122 LEU HG 1 1
9 19401 1 1 122 LEU N N 240.113 -0.953 -8.064 1.00 . A A . 122 LEU N 1 1
9 19402 1 1 122 LEU O O 240.154 1.440 -9.999 1.00 . A A . 122 LEU O 1 1
9 19403 1 1 123 PRO C C 241.563 1.557 -12.857 1.00 . A A . 123 PRO C 1 1
9 19404 1 1 123 PRO CA C 242.304 0.834 -11.721 1.00 . A A . 123 PRO CA 1 1
9 19405 1 1 123 PRO CB C 243.429 -0.046 -12.298 1.00 . A A . 123 PRO CB 1 1
9 19406 1 1 123 PRO CD C 241.879 -1.505 -11.213 1.00 . A A . 123 PRO CD 1 1
9 19407 1 1 123 PRO CG C 243.326 -1.350 -11.578 1.00 . A A . 123 PRO CG 1 1
9 19408 1 1 123 PRO HA H 242.735 1.570 -11.059 1.00 . A A . 123 PRO HA 1 1
9 19409 1 1 123 PRO HB2 H 243.279 -0.171 -13.363 1.00 . A A . 123 PRO HB2 1 1
9 19410 1 1 123 PRO HB3 H 244.385 0.428 -12.115 1.00 . A A . 123 PRO HB3 1 1
9 19411 1 1 123 PRO HD2 H 241.324 -1.940 -12.030 1.00 . A A . 123 PRO HD2 1 1
9 19412 1 1 123 PRO HD3 H 241.777 -2.103 -10.319 1.00 . A A . 123 PRO HD3 1 1
9 19413 1 1 123 PRO HG2 H 243.637 -2.153 -12.229 1.00 . A A . 123 PRO HG2 1 1
9 19414 1 1 123 PRO HG3 H 243.937 -1.327 -10.689 1.00 . A A . 123 PRO HG3 1 1
9 19415 1 1 123 PRO N N 241.462 -0.119 -10.972 1.00 . A A . 123 PRO N 1 1
9 19416 1 1 123 PRO O O 242.187 2.250 -13.663 1.00 . A A . 123 PRO O 1 1
9 19417 1 1 124 GLU C C 238.324 2.880 -13.354 1.00 . A A . 124 GLU C 1 1
9 19418 1 1 124 GLU CA C 239.426 2.017 -13.966 1.00 . A A . 124 GLU CA 1 1
9 19419 1 1 124 GLU CB C 238.808 0.941 -14.865 1.00 . A A . 124 GLU CB 1 1
9 19420 1 1 124 GLU CD C 237.624 0.396 -17.029 1.00 . A A . 124 GLU CD 1 1
9 19421 1 1 124 GLU CG C 238.335 1.460 -16.214 1.00 . A A . 124 GLU CG 1 1
9 19422 1 1 124 GLU H H 239.798 0.825 -12.261 1.00 . A A . 124 GLU H 1 1
9 19423 1 1 124 GLU HA H 240.071 2.647 -14.560 1.00 . A A . 124 GLU HA 1 1
9 19424 1 1 124 GLU HB2 H 239.544 0.171 -15.038 1.00 . A A . 124 GLU HB2 1 1
9 19425 1 1 124 GLU HB3 H 237.960 0.509 -14.354 1.00 . A A . 124 GLU HB3 1 1
9 19426 1 1 124 GLU HG2 H 237.651 2.284 -16.052 1.00 . A A . 124 GLU HG2 1 1
9 19427 1 1 124 GLU HG3 H 239.196 1.807 -16.775 1.00 . A A . 124 GLU HG3 1 1
9 19428 1 1 124 GLU N N 240.239 1.387 -12.925 1.00 . A A . 124 GLU N 1 1
9 19429 1 1 124 GLU O O 237.745 2.524 -12.327 1.00 . A A . 124 GLU O 1 1
9 19430 1 1 124 GLU OE1 O 236.404 0.538 -17.257 1.00 . A A . 124 GLU OE1 1 1
9 19431 1 1 124 GLU OE2 O 238.287 -0.581 -17.441 1.00 . A A . 124 GLU OE2 1 1
9 19432 1 1 125 ALA C C 235.693 4.735 -14.277 1.00 . A A . 125 ALA C 1 1
9 19433 1 1 125 ALA CA C 237.004 4.935 -13.521 1.00 . A A . 125 ALA CA 1 1
9 19434 1 1 125 ALA CB C 237.474 6.376 -13.661 1.00 . A A . 125 ALA CB 1 1
9 19435 1 1 125 ALA H H 238.538 4.239 -14.811 1.00 . A A . 125 ALA H 1 1
9 19436 1 1 125 ALA HA H 236.834 4.736 -12.473 1.00 . A A . 125 ALA HA 1 1
9 19437 1 1 125 ALA HB1 H 236.823 7.024 -13.096 1.00 . A A . 125 ALA HB1 1 1
9 19438 1 1 125 ALA HB2 H 237.451 6.661 -14.703 1.00 . A A . 125 ALA HB2 1 1
9 19439 1 1 125 ALA HB3 H 238.483 6.463 -13.289 1.00 . A A . 125 ALA HB3 1 1
9 19440 1 1 125 ALA N N 238.039 4.014 -13.996 1.00 . A A . 125 ALA N 1 1
9 19441 1 1 125 ALA O O 235.695 4.487 -15.485 1.00 . A A . 125 ALA O 1 1
9 19442 1 1 126 GLY C C 232.123 4.687 -13.189 1.00 . A A . 126 GLY C 1 1
9 19443 1 1 126 GLY CA C 233.269 4.686 -14.185 1.00 . A A . 126 GLY CA 1 1
9 19444 1 1 126 GLY H H 234.634 5.056 -12.603 1.00 . A A . 126 GLY H 1 1
9 19445 1 1 126 GLY HA2 H 233.116 5.494 -14.889 1.00 . A A . 126 GLY HA2 1 1
9 19446 1 1 126 GLY HA3 H 233.260 3.747 -14.724 1.00 . A A . 126 GLY HA3 1 1
9 19447 1 1 126 GLY N N 234.574 4.852 -13.560 1.00 . A A . 126 GLY N 1 1
9 19448 1 1 126 GLY O O 232.342 4.732 -11.977 1.00 . A A . 126 GLY O 1 1
9 19449 1 1 127 GLN C C 229.602 3.340 -12.055 1.00 . A A . 127 GLN C 1 1
9 19450 1 1 127 GLN CA C 229.697 4.632 -12.863 1.00 . A A . 127 GLN CA 1 1
9 19451 1 1 127 GLN CB C 228.437 4.803 -13.719 1.00 . A A . 127 GLN CB 1 1
9 19452 1 1 127 GLN CD C 226.164 5.884 -13.970 1.00 . A A . 127 GLN CD 1 1
9 19453 1 1 127 GLN CG C 227.391 5.712 -13.093 1.00 . A A . 127 GLN CG 1 1
9 19454 1 1 127 GLN H H 230.785 4.604 -14.679 1.00 . A A . 127 GLN H 1 1
9 19455 1 1 127 GLN HA H 229.772 5.464 -12.177 1.00 . A A . 127 GLN HA 1 1
9 19456 1 1 127 GLN HB2 H 228.721 5.220 -14.675 1.00 . A A . 127 GLN HB2 1 1
9 19457 1 1 127 GLN HB3 H 227.991 3.833 -13.880 1.00 . A A . 127 GLN HB3 1 1
9 19458 1 1 127 GLN HE21 H 225.032 4.950 -12.625 1.00 . A A . 127 GLN HE21 1 1
9 19459 1 1 127 GLN HE22 H 224.214 5.492 -14.047 1.00 . A A . 127 GLN HE22 1 1
9 19460 1 1 127 GLN HG2 H 227.083 5.285 -12.147 1.00 . A A . 127 GLN HG2 1 1
9 19461 1 1 127 GLN HG3 H 227.837 6.686 -12.925 1.00 . A A . 127 GLN HG3 1 1
9 19462 1 1 127 GLN N N 230.892 4.637 -13.705 1.00 . A A . 127 GLN N 1 1
9 19463 1 1 127 GLN NE2 N 225.022 5.392 -13.499 1.00 . A A . 127 GLN NE2 1 1
9 19464 1 1 127 GLN O O 229.908 2.257 -12.559 1.00 . A A . 127 GLN O 1 1
9 19465 1 1 127 GLN OE1 O 226.239 6.455 -15.058 1.00 . A A . 127 GLN OE1 1 1
9 19466 1 1 128 TYR C C 227.680 2.289 -9.238 1.00 . A A . 128 TYR C 1 1
9 19467 1 1 128 TYR CA C 229.045 2.310 -9.917 1.00 . A A . 128 TYR CA 1 1
9 19468 1 1 128 TYR CB C 230.148 2.335 -8.857 1.00 . A A . 128 TYR CB 1 1
9 19469 1 1 128 TYR CD1 C 230.369 -0.133 -8.379 1.00 . A A . 128 TYR CD1 1 1
9 19470 1 1 128 TYR CD2 C 232.296 1.042 -9.148 1.00 . A A . 128 TYR CD2 1 1
9 19471 1 1 128 TYR CE1 C 231.099 -1.302 -8.324 1.00 . A A . 128 TYR CE1 1 1
9 19472 1 1 128 TYR CE2 C 233.032 -0.125 -9.093 1.00 . A A . 128 TYR CE2 1 1
9 19473 1 1 128 TYR CG C 230.954 1.057 -8.790 1.00 . A A . 128 TYR CG 1 1
9 19474 1 1 128 TYR CZ C 232.429 -1.293 -8.683 1.00 . A A . 128 TYR CZ 1 1
9 19475 1 1 128 TYR H H 228.953 4.355 -10.459 1.00 . A A . 128 TYR H 1 1
9 19476 1 1 128 TYR HA H 229.154 1.418 -10.515 1.00 . A A . 128 TYR HA 1 1
9 19477 1 1 128 TYR HB2 H 230.829 3.145 -9.073 1.00 . A A . 128 TYR HB2 1 1
9 19478 1 1 128 TYR HB3 H 229.702 2.498 -7.886 1.00 . A A . 128 TYR HB3 1 1
9 19479 1 1 128 TYR HD1 H 229.326 -0.136 -8.096 1.00 . A A . 128 TYR HD1 1 1
9 19480 1 1 128 TYR HD2 H 232.766 1.958 -9.469 1.00 . A A . 128 TYR HD2 1 1
9 19481 1 1 128 TYR HE1 H 230.626 -2.217 -8.002 1.00 . A A . 128 TYR HE1 1 1
9 19482 1 1 128 TYR HE2 H 234.075 -0.119 -9.373 1.00 . A A . 128 TYR HE2 1 1
9 19483 1 1 128 TYR HH H 232.745 -3.114 -9.198 1.00 . A A . 128 TYR HH 1 1
9 19484 1 1 128 TYR N N 229.179 3.464 -10.801 1.00 . A A . 128 TYR N 1 1
9 19485 1 1 128 TYR O O 227.099 3.338 -8.958 1.00 . A A . 128 TYR O 1 1
9 19486 1 1 128 TYR OH O 233.156 -2.456 -8.633 1.00 . A A . 128 TYR OH 1 1
9 19487 1 1 129 VAL C C 226.021 0.083 -7.040 1.00 . A A . 129 VAL C 1 1
9 19488 1 1 129 VAL CA C 225.885 0.928 -8.304 1.00 . A A . 129 VAL CA 1 1
9 19489 1 1 129 VAL CB C 224.831 0.291 -9.236 1.00 . A A . 129 VAL CB 1 1
9 19490 1 1 129 VAL CG1 C 224.536 1.210 -10.411 1.00 . A A . 129 VAL CG1 1 1
9 19491 1 1 129 VAL CG2 C 225.281 -1.082 -9.722 1.00 . A A . 129 VAL CG2 1 1
9 19492 1 1 129 VAL H H 227.692 0.286 -9.205 1.00 . A A . 129 VAL H 1 1
9 19493 1 1 129 VAL HA H 225.537 1.912 -8.024 1.00 . A A . 129 VAL HA 1 1
9 19494 1 1 129 VAL HB H 223.918 0.167 -8.672 1.00 . A A . 129 VAL HB 1 1
9 19495 1 1 129 VAL HG11 H 224.794 2.225 -10.149 1.00 . A A . 129 VAL HG11 1 1
9 19496 1 1 129 VAL HG12 H 223.485 1.156 -10.654 1.00 . A A . 129 VAL HG12 1 1
9 19497 1 1 129 VAL HG13 H 225.118 0.899 -11.267 1.00 . A A . 129 VAL HG13 1 1
9 19498 1 1 129 VAL HG21 H 224.529 -1.495 -10.376 1.00 . A A . 129 VAL HG21 1 1
9 19499 1 1 129 VAL HG22 H 225.418 -1.737 -8.874 1.00 . A A . 129 VAL HG22 1 1
9 19500 1 1 129 VAL HG23 H 226.213 -0.987 -10.258 1.00 . A A . 129 VAL HG23 1 1
9 19501 1 1 129 VAL N N 227.177 1.087 -8.964 1.00 . A A . 129 VAL N 1 1
9 19502 1 1 129 VAL O O 226.602 -1.004 -7.066 1.00 . A A . 129 VAL O 1 1
9 19503 1 1 130 TRP C C 224.198 -0.698 -4.285 1.00 . A A . 130 TRP C 1 1
9 19504 1 1 130 TRP CA C 225.554 -0.112 -4.658 1.00 . A A . 130 TRP CA 1 1
9 19505 1 1 130 TRP CB C 226.038 0.829 -3.556 1.00 . A A . 130 TRP CB 1 1
9 19506 1 1 130 TRP CD1 C 228.511 1.244 -4.047 1.00 . A A . 130 TRP CD1 1 1
9 19507 1 1 130 TRP CD2 C 228.131 0.032 -2.203 1.00 . A A . 130 TRP CD2 1 1
9 19508 1 1 130 TRP CE2 C 229.521 0.183 -2.361 1.00 . A A . 130 TRP CE2 1 1
9 19509 1 1 130 TRP CE3 C 227.652 -0.697 -1.110 1.00 . A A . 130 TRP CE3 1 1
9 19510 1 1 130 TRP CG C 227.504 0.717 -3.292 1.00 . A A . 130 TRP CG 1 1
9 19511 1 1 130 TRP CH2 C 229.939 -1.070 -0.405 1.00 . A A . 130 TRP CH2 1 1
9 19512 1 1 130 TRP CZ2 C 230.435 -0.364 -1.466 1.00 . A A . 130 TRP CZ2 1 1
9 19513 1 1 130 TRP CZ3 C 228.562 -1.239 -0.223 1.00 . A A . 130 TRP CZ3 1 1
9 19514 1 1 130 TRP H H 225.042 1.465 -5.974 1.00 . A A . 130 TRP H 1 1
9 19515 1 1 130 TRP HA H 226.263 -0.919 -4.764 1.00 . A A . 130 TRP HA 1 1
9 19516 1 1 130 TRP HB2 H 225.827 1.850 -3.842 1.00 . A A . 130 TRP HB2 1 1
9 19517 1 1 130 TRP HB3 H 225.513 0.602 -2.639 1.00 . A A . 130 TRP HB3 1 1
9 19518 1 1 130 TRP HD1 H 228.359 1.823 -4.944 1.00 . A A . 130 TRP HD1 1 1
9 19519 1 1 130 TRP HE1 H 230.600 1.187 -3.853 1.00 . A A . 130 TRP HE1 1 1
9 19520 1 1 130 TRP HE3 H 226.593 -0.839 -0.955 1.00 . A A . 130 TRP HE3 1 1
9 19521 1 1 130 TRP HH2 H 230.613 -1.512 0.314 1.00 . A A . 130 TRP HH2 1 1
9 19522 1 1 130 TRP HZ2 H 231.501 -0.242 -1.591 1.00 . A A . 130 TRP HZ2 1 1
9 19523 1 1 130 TRP HZ3 H 228.210 -1.805 0.628 1.00 . A A . 130 TRP HZ3 1 1
9 19524 1 1 130 TRP N N 225.487 0.593 -5.934 1.00 . A A . 130 TRP N 1 1
9 19525 1 1 130 TRP NE1 N 229.727 0.925 -3.495 1.00 . A A . 130 TRP NE1 1 1
9 19526 1 1 130 TRP O O 223.253 0.036 -3.990 1.00 . A A . 130 TRP O 1 1
9 19527 1 1 131 SER C C 223.034 -3.424 -2.591 1.00 . A A . 131 SER C 1 1
9 19528 1 1 131 SER CA C 222.884 -2.724 -3.943 1.00 . A A . 131 SER CA 1 1
9 19529 1 1 131 SER CB C 222.524 -3.736 -5.036 1.00 . A A . 131 SER CB 1 1
9 19530 1 1 131 SER H H 224.911 -2.551 -4.527 1.00 . A A . 131 SER H 1 1
9 19531 1 1 131 SER HA H 222.098 -1.988 -3.870 1.00 . A A . 131 SER HA 1 1
9 19532 1 1 131 SER HB2 H 221.521 -4.098 -4.872 1.00 . A A . 131 SER HB2 1 1
9 19533 1 1 131 SER HB3 H 222.576 -3.250 -6.001 1.00 . A A . 131 SER HB3 1 1
9 19534 1 1 131 SER HG H 223.079 -5.521 -5.621 1.00 . A A . 131 SER HG 1 1
9 19535 1 1 131 SER N N 224.117 -2.026 -4.291 1.00 . A A . 131 SER N 1 1
9 19536 1 1 131 SER O O 224.046 -4.071 -2.330 1.00 . A A . 131 SER O 1 1
9 19537 1 1 131 SER OG O 223.412 -4.839 -5.034 1.00 . A A . 131 SER OG 1 1
9 19538 1 1 132 LEU C C 220.759 -4.622 -0.098 1.00 . A A . 132 LEU C 1 1
9 19539 1 1 132 LEU CA C 222.073 -3.899 -0.402 1.00 . A A . 132 LEU CA 1 1
9 19540 1 1 132 LEU CB C 222.333 -2.836 0.679 1.00 . A A . 132 LEU CB 1 1
9 19541 1 1 132 LEU CD1 C 224.733 -2.503 -0.051 1.00 . A A . 132 LEU CD1 1 1
9 19542 1 1 132 LEU CD2 C 223.001 -0.788 -0.633 1.00 . A A . 132 LEU CD2 1 1
9 19543 1 1 132 LEU CG C 223.452 -1.816 0.398 1.00 . A A . 132 LEU CG 1 1
9 19544 1 1 132 LEU H H 221.246 -2.751 -1.984 1.00 . A A . 132 LEU H 1 1
9 19545 1 1 132 LEU HA H 222.879 -4.617 -0.393 1.00 . A A . 132 LEU HA 1 1
9 19546 1 1 132 LEU HB2 H 221.417 -2.288 0.833 1.00 . A A . 132 LEU HB2 1 1
9 19547 1 1 132 LEU HB3 H 222.576 -3.350 1.598 1.00 . A A . 132 LEU HB3 1 1
9 19548 1 1 132 LEU HD11 H 224.934 -2.254 -1.082 1.00 . A A . 132 LEU HD11 1 1
9 19549 1 1 132 LEU HD12 H 224.622 -3.573 0.045 1.00 . A A . 132 LEU HD12 1 1
9 19550 1 1 132 LEU HD13 H 225.554 -2.171 0.565 1.00 . A A . 132 LEU HD13 1 1
9 19551 1 1 132 LEU HD21 H 221.923 -0.778 -0.684 1.00 . A A . 132 LEU HD21 1 1
9 19552 1 1 132 LEU HD22 H 223.405 -1.045 -1.600 1.00 . A A . 132 LEU HD22 1 1
9 19553 1 1 132 LEU HD23 H 223.356 0.191 -0.343 1.00 . A A . 132 LEU HD23 1 1
9 19554 1 1 132 LEU HG H 223.673 -1.286 1.314 1.00 . A A . 132 LEU HG 1 1
9 19555 1 1 132 LEU N N 222.028 -3.283 -1.729 1.00 . A A . 132 LEU N 1 1
9 19556 1 1 132 LEU O O 219.676 -4.095 -0.360 1.00 . A A . 132 LEU O 1 1
9 19557 1 1 133 LYS C C 219.442 -6.690 2.291 1.00 . A A . 133 LYS C 1 1
9 19558 1 1 133 LYS CA C 219.685 -6.641 0.781 1.00 . A A . 133 LYS CA 1 1
9 19559 1 1 133 LYS CB C 219.843 -8.064 0.228 1.00 . A A . 133 LYS CB 1 1
9 19560 1 1 133 LYS CD C 217.376 -8.414 -0.149 1.00 . A A . 133 LYS CD 1 1
9 19561 1 1 133 LYS CE C 216.302 -9.484 -0.279 1.00 . A A . 133 LYS CE 1 1
9 19562 1 1 133 LYS CG C 218.644 -8.968 0.484 1.00 . A A . 133 LYS CG 1 1
9 19563 1 1 133 LYS H H 221.755 -6.202 0.628 1.00 . A A . 133 LYS H 1 1
9 19564 1 1 133 LYS HA H 218.832 -6.179 0.309 1.00 . A A . 133 LYS HA 1 1
9 19565 1 1 133 LYS HB2 H 219.998 -8.006 -0.843 1.00 . A A . 133 LYS HB2 1 1
9 19566 1 1 133 LYS HB3 H 220.714 -8.520 0.689 1.00 . A A . 133 LYS HB3 1 1
9 19567 1 1 133 LYS HD2 H 216.998 -7.615 0.469 1.00 . A A . 133 LYS HD2 1 1
9 19568 1 1 133 LYS HD3 H 217.612 -8.032 -1.131 1.00 . A A . 133 LYS HD3 1 1
9 19569 1 1 133 LYS HE2 H 216.478 -10.243 0.472 1.00 . A A . 133 LYS HE2 1 1
9 19570 1 1 133 LYS HE3 H 215.338 -9.028 -0.110 1.00 . A A . 133 LYS HE3 1 1
9 19571 1 1 133 LYS HG2 H 218.844 -9.942 0.063 1.00 . A A . 133 LYS HG2 1 1
9 19572 1 1 133 LYS HG3 H 218.494 -9.059 1.550 1.00 . A A . 133 LYS HG3 1 1
9 19573 1 1 133 LYS HZ1 H 217.281 -10.388 -1.890 1.00 . A A . 133 LYS HZ1 1 1
9 19574 1 1 133 LYS HZ2 H 215.935 -9.463 -2.336 1.00 . A A . 133 LYS HZ2 1 1
9 19575 1 1 133 LYS HZ3 H 215.718 -10.978 -1.615 1.00 . A A . 133 LYS HZ3 1 1
9 19576 1 1 133 LYS N N 220.864 -5.836 0.449 1.00 . A A . 133 LYS N 1 1
9 19577 1 1 133 LYS NZ N 216.311 -10.124 -1.623 1.00 . A A . 133 LYS NZ 1 1
9 19578 1 1 133 LYS O O 220.354 -6.974 3.069 1.00 . A A . 133 LYS O 1 1
9 19579 1 1 134 PHE C C 216.439 -7.062 4.294 1.00 . A A . 134 PHE C 1 1
9 19580 1 1 134 PHE CA C 217.820 -6.435 4.107 1.00 . A A . 134 PHE CA 1 1
9 19581 1 1 134 PHE CB C 217.829 -5.016 4.687 1.00 . A A . 134 PHE CB 1 1
9 19582 1 1 134 PHE CD1 C 220.239 -4.382 4.981 1.00 . A A . 134 PHE CD1 1 1
9 19583 1 1 134 PHE CD2 C 218.981 -3.294 3.273 1.00 . A A . 134 PHE CD2 1 1
9 19584 1 1 134 PHE CE1 C 221.355 -3.648 4.633 1.00 . A A . 134 PHE CE1 1 1
9 19585 1 1 134 PHE CE2 C 220.093 -2.556 2.920 1.00 . A A . 134 PHE CE2 1 1
9 19586 1 1 134 PHE CG C 219.041 -4.214 4.308 1.00 . A A . 134 PHE CG 1 1
9 19587 1 1 134 PHE CZ C 221.281 -2.734 3.600 1.00 . A A . 134 PHE CZ 1 1
9 19588 1 1 134 PHE H H 217.517 -6.205 2.023 1.00 . A A . 134 PHE H 1 1
9 19589 1 1 134 PHE HA H 218.544 -7.035 4.636 1.00 . A A . 134 PHE HA 1 1
9 19590 1 1 134 PHE HB2 H 216.957 -4.485 4.336 1.00 . A A . 134 PHE HB2 1 1
9 19591 1 1 134 PHE HB3 H 217.795 -5.076 5.766 1.00 . A A . 134 PHE HB3 1 1
9 19592 1 1 134 PHE HD1 H 220.298 -5.096 5.790 1.00 . A A . 134 PHE HD1 1 1
9 19593 1 1 134 PHE HD2 H 218.051 -3.154 2.742 1.00 . A A . 134 PHE HD2 1 1
9 19594 1 1 134 PHE HE1 H 222.283 -3.788 5.166 1.00 . A A . 134 PHE HE1 1 1
9 19595 1 1 134 PHE HE2 H 220.033 -1.842 2.113 1.00 . A A . 134 PHE HE2 1 1
9 19596 1 1 134 PHE HZ H 222.153 -2.157 3.326 1.00 . A A . 134 PHE HZ 1 1
9 19597 1 1 134 PHE N N 218.199 -6.417 2.692 1.00 . A A . 134 PHE N 1 1
9 19598 1 1 134 PHE O O 215.554 -6.903 3.452 1.00 . A A . 134 PHE O 1 1
9 19599 1 1 135 THR C C 214.293 -7.773 6.892 1.00 . A A . 135 THR C 1 1
9 19600 1 1 135 THR CA C 214.995 -8.437 5.708 1.00 . A A . 135 THR CA 1 1
9 19601 1 1 135 THR CB C 215.219 -9.925 6.001 1.00 . A A . 135 THR CB 1 1
9 19602 1 1 135 THR CG2 C 215.902 -10.661 4.868 1.00 . A A . 135 THR CG2 1 1
9 19603 1 1 135 THR H H 217.015 -7.869 6.034 1.00 . A A . 135 THR H 1 1
9 19604 1 1 135 THR HA H 214.362 -8.347 4.838 1.00 . A A . 135 THR HA 1 1
9 19605 1 1 135 THR HB H 214.259 -10.396 6.168 1.00 . A A . 135 THR HB 1 1
9 19606 1 1 135 THR HG1 H 216.879 -9.727 7.032 1.00 . A A . 135 THR HG1 1 1
9 19607 1 1 135 THR HG21 H 216.859 -10.203 4.665 1.00 . A A . 135 THR HG21 1 1
9 19608 1 1 135 THR HG22 H 215.286 -10.612 3.983 1.00 . A A . 135 THR HG22 1 1
9 19609 1 1 135 THR HG23 H 216.049 -11.695 5.147 1.00 . A A . 135 THR HG23 1 1
9 19610 1 1 135 THR N N 216.268 -7.779 5.405 1.00 . A A . 135 THR N 1 1
9 19611 1 1 135 THR O O 214.796 -6.804 7.463 1.00 . A A . 135 THR O 1 1
9 19612 1 1 135 THR OG1 O 216.004 -10.101 7.169 1.00 . A A . 135 THR OG1 1 1
9 19613 1 1 136 ASP C C 212.729 -8.434 9.696 1.00 . A A . 136 ASP C 1 1
9 19614 1 1 136 ASP CA C 212.345 -7.769 8.371 1.00 . A A . 136 ASP CA 1 1
9 19615 1 1 136 ASP CB C 210.845 -7.958 8.114 1.00 . A A . 136 ASP CB 1 1
9 19616 1 1 136 ASP CG C 210.030 -6.735 8.495 1.00 . A A . 136 ASP CG 1 1
9 19617 1 1 136 ASP H H 212.777 -9.076 6.762 1.00 . A A . 136 ASP H 1 1
9 19618 1 1 136 ASP HA H 212.556 -6.713 8.442 1.00 . A A . 136 ASP HA 1 1
9 19619 1 1 136 ASP HB2 H 210.688 -8.158 7.065 1.00 . A A . 136 ASP HB2 1 1
9 19620 1 1 136 ASP HB3 H 210.492 -8.798 8.693 1.00 . A A . 136 ASP HB3 1 1
9 19621 1 1 136 ASP N N 213.124 -8.304 7.255 1.00 . A A . 136 ASP N 1 1
9 19622 1 1 136 ASP O O 212.472 -7.884 10.767 1.00 . A A . 136 ASP O 1 1
9 19623 1 1 136 ASP OD1 O 210.321 -6.125 9.546 1.00 . A A . 136 ASP OD1 1 1
9 19624 1 1 136 ASP OD2 O 209.095 -6.388 7.741 1.00 . A A . 136 ASP OD2 1 1
9 19625 1 1 137 SER C C 214.838 -9.616 11.594 1.00 . A A . 137 SER C 1 1
9 19626 1 1 137 SER CA C 213.738 -10.353 10.821 1.00 . A A . 137 SER CA 1 1
9 19627 1 1 137 SER CB C 214.220 -11.757 10.449 1.00 . A A . 137 SER CB 1 1
9 19628 1 1 137 SER H H 213.508 -10.017 8.742 1.00 . A A . 137 SER H 1 1
9 19629 1 1 137 SER HA H 212.871 -10.442 11.457 1.00 . A A . 137 SER HA 1 1
9 19630 1 1 137 SER HB2 H 214.934 -11.689 9.640 1.00 . A A . 137 SER HB2 1 1
9 19631 1 1 137 SER HB3 H 214.692 -12.215 11.308 1.00 . A A . 137 SER HB3 1 1
9 19632 1 1 137 SER HG H 212.530 -12.698 10.765 1.00 . A A . 137 SER HG 1 1
9 19633 1 1 137 SER N N 213.333 -9.622 9.620 1.00 . A A . 137 SER N 1 1
9 19634 1 1 137 SER O O 214.956 -9.774 12.809 1.00 . A A . 137 SER O 1 1
9 19635 1 1 137 SER OG O 213.139 -12.575 10.033 1.00 . A A . 137 SER OG 1 1
9 19636 1 1 138 GLY C C 218.032 -8.830 11.561 1.00 . A A . 138 GLY C 1 1
9 19637 1 1 138 GLY CA C 216.712 -8.074 11.535 1.00 . A A . 138 GLY CA 1 1
9 19638 1 1 138 GLY H H 215.500 -8.724 9.921 1.00 . A A . 138 GLY H 1 1
9 19639 1 1 138 GLY HA2 H 216.859 -7.142 11.001 1.00 . A A . 138 GLY HA2 1 1
9 19640 1 1 138 GLY HA3 H 216.415 -7.853 12.554 1.00 . A A . 138 GLY HA3 1 1
9 19641 1 1 138 GLY N N 215.638 -8.814 10.886 1.00 . A A . 138 GLY N 1 1
9 19642 1 1 138 GLY O O 219.086 -8.229 11.777 1.00 . A A . 138 GLY O 1 1
9 19643 1 1 139 ASP C C 219.859 -10.962 9.959 1.00 . A A . 139 ASP C 1 1
9 19644 1 1 139 ASP CA C 219.198 -10.966 11.339 1.00 . A A . 139 ASP CA 1 1
9 19645 1 1 139 ASP CB C 218.888 -12.403 11.773 1.00 . A A . 139 ASP CB 1 1
9 19646 1 1 139 ASP CG C 219.409 -12.708 13.163 1.00 . A A . 139 ASP CG 1 1
9 19647 1 1 139 ASP H H 217.122 -10.576 11.171 1.00 . A A . 139 ASP H 1 1
9 19648 1 1 139 ASP HA H 219.886 -10.528 12.049 1.00 . A A . 139 ASP HA 1 1
9 19649 1 1 139 ASP HB2 H 217.819 -12.554 11.770 1.00 . A A . 139 ASP HB2 1 1
9 19650 1 1 139 ASP HB3 H 219.347 -13.092 11.078 1.00 . A A . 139 ASP HB3 1 1
9 19651 1 1 139 ASP N N 217.985 -10.148 11.339 1.00 . A A . 139 ASP N 1 1
9 19652 1 1 139 ASP O O 221.029 -10.594 9.829 1.00 . A A . 139 ASP O 1 1
9 19653 1 1 139 ASP OD1 O 218.590 -12.782 14.102 1.00 . A A . 139 ASP OD1 1 1
9 19654 1 1 139 ASP OD2 O 220.640 -12.872 13.315 1.00 . A A . 139 ASP OD2 1 1
9 19655 1 1 140 PRO C C 220.006 -10.008 7.025 1.00 . A A . 140 PRO C 1 1
9 19656 1 1 140 PRO CA C 219.647 -11.403 7.535 1.00 . A A . 140 PRO CA 1 1
9 19657 1 1 140 PRO CB C 218.496 -11.999 6.709 1.00 . A A . 140 PRO CB 1 1
9 19658 1 1 140 PRO CD C 217.723 -11.824 8.964 1.00 . A A . 140 PRO CD 1 1
9 19659 1 1 140 PRO CG C 217.574 -12.622 7.703 1.00 . A A . 140 PRO CG 1 1
9 19660 1 1 140 PRO HA H 220.515 -12.044 7.463 1.00 . A A . 140 PRO HA 1 1
9 19661 1 1 140 PRO HB2 H 218.006 -11.215 6.155 1.00 . A A . 140 PRO HB2 1 1
9 19662 1 1 140 PRO HB3 H 218.889 -12.736 6.024 1.00 . A A . 140 PRO HB3 1 1
9 19663 1 1 140 PRO HD2 H 217.043 -10.985 8.966 1.00 . A A . 140 PRO HD2 1 1
9 19664 1 1 140 PRO HD3 H 217.556 -12.450 9.827 1.00 . A A . 140 PRO HD3 1 1
9 19665 1 1 140 PRO HG2 H 216.557 -12.565 7.342 1.00 . A A . 140 PRO HG2 1 1
9 19666 1 1 140 PRO HG3 H 217.855 -13.650 7.874 1.00 . A A . 140 PRO HG3 1 1
9 19667 1 1 140 PRO N N 219.120 -11.369 8.905 1.00 . A A . 140 PRO N 1 1
9 19668 1 1 140 PRO O O 219.138 -9.251 6.584 1.00 . A A . 140 PRO O 1 1
9 19669 1 1 141 GLU C C 223.047 -8.531 5.811 1.00 . A A . 141 GLU C 1 1
9 19670 1 1 141 GLU CA C 221.786 -8.371 6.659 1.00 . A A . 141 GLU CA 1 1
9 19671 1 1 141 GLU CB C 222.080 -7.484 7.873 1.00 . A A . 141 GLU CB 1 1
9 19672 1 1 141 GLU CD C 221.091 -5.615 9.259 1.00 . A A . 141 GLU CD 1 1
9 19673 1 1 141 GLU CG C 221.336 -6.157 7.862 1.00 . A A . 141 GLU CG 1 1
9 19674 1 1 141 GLU H H 221.933 -10.319 7.469 1.00 . A A . 141 GLU H 1 1
9 19675 1 1 141 GLU HA H 221.016 -7.909 6.060 1.00 . A A . 141 GLU HA 1 1
9 19676 1 1 141 GLU HB2 H 221.800 -8.019 8.768 1.00 . A A . 141 GLU HB2 1 1
9 19677 1 1 141 GLU HB3 H 223.140 -7.278 7.908 1.00 . A A . 141 GLU HB3 1 1
9 19678 1 1 141 GLU HG2 H 221.926 -5.434 7.310 1.00 . A A . 141 GLU HG2 1 1
9 19679 1 1 141 GLU HG3 H 220.381 -6.298 7.372 1.00 . A A . 141 GLU HG3 1 1
9 19680 1 1 141 GLU N N 221.294 -9.673 7.100 1.00 . A A . 141 GLU N 1 1
9 19681 1 1 141 GLU O O 224.120 -8.838 6.335 1.00 . A A . 141 GLU O 1 1
9 19682 1 1 141 GLU OE1 O 219.936 -5.244 9.555 1.00 . A A . 141 GLU OE1 1 1
9 19683 1 1 141 GLU OE2 O 222.051 -5.560 10.057 1.00 . A A . 141 GLU OE2 1 1
9 19684 1 1 142 GLN C C 224.122 -7.252 2.640 1.00 . A A . 142 GLN C 1 1
9 19685 1 1 142 GLN CA C 224.038 -8.453 3.583 1.00 . A A . 142 GLN CA 1 1
9 19686 1 1 142 GLN CB C 223.920 -9.746 2.773 1.00 . A A . 142 GLN CB 1 1
9 19687 1 1 142 GLN CD C 225.706 -11.535 2.738 1.00 . A A . 142 GLN CD 1 1
9 19688 1 1 142 GLN CG C 225.237 -10.210 2.170 1.00 . A A . 142 GLN CG 1 1
9 19689 1 1 142 GLN H H 222.028 -8.088 4.144 1.00 . A A . 142 GLN H 1 1
9 19690 1 1 142 GLN HA H 224.941 -8.491 4.173 1.00 . A A . 142 GLN HA 1 1
9 19691 1 1 142 GLN HB2 H 223.548 -10.528 3.420 1.00 . A A . 142 GLN HB2 1 1
9 19692 1 1 142 GLN HB3 H 223.216 -9.591 1.969 1.00 . A A . 142 GLN HB3 1 1
9 19693 1 1 142 GLN HE21 H 224.158 -12.473 1.912 1.00 . A A . 142 GLN HE21 1 1
9 19694 1 1 142 GLN HE22 H 225.242 -13.468 2.816 1.00 . A A . 142 GLN HE22 1 1
9 19695 1 1 142 GLN HG2 H 225.108 -10.320 1.102 1.00 . A A . 142 GLN HG2 1 1
9 19696 1 1 142 GLN HG3 H 225.993 -9.461 2.369 1.00 . A A . 142 GLN HG3 1 1
9 19697 1 1 142 GLN N N 222.909 -8.327 4.502 1.00 . A A . 142 GLN N 1 1
9 19698 1 1 142 GLN NE2 N 224.959 -12.599 2.461 1.00 . A A . 142 GLN NE2 1 1
9 19699 1 1 142 GLN O O 223.099 -6.701 2.230 1.00 . A A . 142 GLN O 1 1
9 19700 1 1 142 GLN OE1 O 226.730 -11.604 3.419 1.00 . A A . 142 GLN OE1 1 1
9 19701 1 1 143 ILE C C 226.639 -6.053 0.364 1.00 . A A . 143 ILE C 1 1
9 19702 1 1 143 ILE CA C 225.577 -5.721 1.410 1.00 . A A . 143 ILE CA 1 1
9 19703 1 1 143 ILE CB C 226.022 -4.470 2.201 1.00 . A A . 143 ILE CB 1 1
9 19704 1 1 143 ILE CD1 C 227.732 -3.609 3.883 1.00 . A A . 143 ILE CD1 1 1
9 19705 1 1 143 ILE CG1 C 227.210 -4.801 3.113 1.00 . A A . 143 ILE CG1 1 1
9 19706 1 1 143 ILE CG2 C 224.862 -3.917 3.015 1.00 . A A . 143 ILE CG2 1 1
9 19707 1 1 143 ILE H H 226.122 -7.339 2.663 1.00 . A A . 143 ILE H 1 1
9 19708 1 1 143 ILE HA H 224.648 -5.492 0.907 1.00 . A A . 143 ILE HA 1 1
9 19709 1 1 143 ILE HB H 226.325 -3.714 1.495 1.00 . A A . 143 ILE HB 1 1
9 19710 1 1 143 ILE HD11 H 227.264 -2.709 3.512 1.00 . A A . 143 ILE HD11 1 1
9 19711 1 1 143 ILE HD12 H 228.801 -3.538 3.756 1.00 . A A . 143 ILE HD12 1 1
9 19712 1 1 143 ILE HD13 H 227.501 -3.728 4.931 1.00 . A A . 143 ILE HD13 1 1
9 19713 1 1 143 ILE HG12 H 226.908 -5.553 3.829 1.00 . A A . 143 ILE HG12 1 1
9 19714 1 1 143 ILE HG13 H 228.020 -5.189 2.511 1.00 . A A . 143 ILE HG13 1 1
9 19715 1 1 143 ILE HG21 H 223.930 -4.286 2.611 1.00 . A A . 143 ILE HG21 1 1
9 19716 1 1 143 ILE HG22 H 224.872 -2.839 2.970 1.00 . A A . 143 ILE HG22 1 1
9 19717 1 1 143 ILE HG23 H 224.958 -4.236 4.041 1.00 . A A . 143 ILE HG23 1 1
9 19718 1 1 143 ILE N N 225.348 -6.856 2.303 1.00 . A A . 143 ILE N 1 1
9 19719 1 1 143 ILE O O 227.644 -6.684 0.679 1.00 . A A . 143 ILE O 1 1
9 19720 1 1 144 MET C C 227.399 -4.770 -2.987 1.00 . A A . 144 MET C 1 1
9 19721 1 1 144 MET CA C 227.383 -5.897 -1.954 1.00 . A A . 144 MET CA 1 1
9 19722 1 1 144 MET CB C 227.072 -7.238 -2.632 1.00 . A A . 144 MET CB 1 1
9 19723 1 1 144 MET CE C 226.662 -8.231 -5.822 1.00 . A A . 144 MET CE 1 1
9 19724 1 1 144 MET CG C 225.755 -7.262 -3.393 1.00 . A A . 144 MET CG 1 1
9 19725 1 1 144 MET H H 225.600 -5.128 -1.083 1.00 . A A . 144 MET H 1 1
9 19726 1 1 144 MET HA H 228.361 -5.959 -1.502 1.00 . A A . 144 MET HA 1 1
9 19727 1 1 144 MET HB2 H 227.867 -7.465 -3.326 1.00 . A A . 144 MET HB2 1 1
9 19728 1 1 144 MET HB3 H 227.040 -8.009 -1.876 1.00 . A A . 144 MET HB3 1 1
9 19729 1 1 144 MET HE1 H 226.549 -9.054 -5.131 1.00 . A A . 144 MET HE1 1 1
9 19730 1 1 144 MET HE2 H 227.710 -8.060 -6.013 1.00 . A A . 144 MET HE2 1 1
9 19731 1 1 144 MET HE3 H 226.161 -8.468 -6.751 1.00 . A A . 144 MET HE3 1 1
9 19732 1 1 144 MET HG2 H 225.364 -8.267 -3.372 1.00 . A A . 144 MET HG2 1 1
9 19733 1 1 144 MET HG3 H 225.061 -6.594 -2.905 1.00 . A A . 144 MET HG3 1 1
9 19734 1 1 144 MET N N 226.422 -5.628 -0.881 1.00 . A A . 144 MET N 1 1
9 19735 1 1 144 MET O O 226.466 -3.972 -3.068 1.00 . A A . 144 MET O 1 1
9 19736 1 1 144 MET SD S 225.936 -6.755 -5.112 1.00 . A A . 144 MET SD 1 1
9 19737 1 1 145 VAL C C 228.870 -4.300 -6.168 1.00 . A A . 145 VAL C 1 1
9 19738 1 1 145 VAL CA C 228.611 -3.679 -4.798 1.00 . A A . 145 VAL CA 1 1
9 19739 1 1 145 VAL CB C 229.748 -2.694 -4.456 1.00 . A A . 145 VAL CB 1 1
9 19740 1 1 145 VAL CG1 C 231.107 -3.376 -4.554 1.00 . A A . 145 VAL CG1 1 1
9 19741 1 1 145 VAL CG2 C 229.688 -1.472 -5.361 1.00 . A A . 145 VAL CG2 1 1
9 19742 1 1 145 VAL H H 229.187 -5.368 -3.660 1.00 . A A . 145 VAL H 1 1
9 19743 1 1 145 VAL HA H 227.684 -3.124 -4.838 1.00 . A A . 145 VAL HA 1 1
9 19744 1 1 145 VAL HB H 229.613 -2.363 -3.437 1.00 . A A . 145 VAL HB 1 1
9 19745 1 1 145 VAL HG11 H 231.248 -4.019 -3.698 1.00 . A A . 145 VAL HG11 1 1
9 19746 1 1 145 VAL HG12 H 231.884 -2.627 -4.575 1.00 . A A . 145 VAL HG12 1 1
9 19747 1 1 145 VAL HG13 H 231.153 -3.964 -5.458 1.00 . A A . 145 VAL HG13 1 1
9 19748 1 1 145 VAL HG21 H 228.744 -0.966 -5.220 1.00 . A A . 145 VAL HG21 1 1
9 19749 1 1 145 VAL HG22 H 229.780 -1.781 -6.390 1.00 . A A . 145 VAL HG22 1 1
9 19750 1 1 145 VAL HG23 H 230.495 -0.800 -5.113 1.00 . A A . 145 VAL HG23 1 1
9 19751 1 1 145 VAL N N 228.472 -4.708 -3.773 1.00 . A A . 145 VAL N 1 1
9 19752 1 1 145 VAL O O 229.533 -5.332 -6.275 1.00 . A A . 145 VAL O 1 1
9 19753 1 1 146 SER C C 228.654 -2.984 -9.556 1.00 . A A . 146 SER C 1 1
9 19754 1 1 146 SER CA C 228.522 -4.149 -8.577 1.00 . A A . 146 SER CA 1 1
9 19755 1 1 146 SER CB C 227.346 -5.039 -8.979 1.00 . A A . 146 SER CB 1 1
9 19756 1 1 146 SER H H 227.827 -2.843 -7.061 1.00 . A A . 146 SER H 1 1
9 19757 1 1 146 SER HA H 229.430 -4.730 -8.608 1.00 . A A . 146 SER HA 1 1
9 19758 1 1 146 SER HB2 H 226.469 -4.429 -9.132 1.00 . A A . 146 SER HB2 1 1
9 19759 1 1 146 SER HB3 H 227.587 -5.556 -9.895 1.00 . A A . 146 SER HB3 1 1
9 19760 1 1 146 SER HG H 226.203 -5.817 -7.591 1.00 . A A . 146 SER HG 1 1
9 19761 1 1 146 SER N N 228.345 -3.663 -7.211 1.00 . A A . 146 SER N 1 1
9 19762 1 1 146 SER O O 228.121 -1.899 -9.321 1.00 . A A . 146 SER O 1 1
9 19763 1 1 146 SER OG O 227.063 -6.000 -7.977 1.00 . A A . 146 SER OG 1 1
9 19764 1 1 147 LYS C C 228.728 -2.454 -12.908 1.00 . A A . 147 LYS C 1 1
9 19765 1 1 147 LYS CA C 229.574 -2.180 -11.667 1.00 . A A . 147 LYS CA 1 1
9 19766 1 1 147 LYS CB C 231.054 -2.085 -12.052 1.00 . A A . 147 LYS CB 1 1
9 19767 1 1 147 LYS CD C 233.060 -3.577 -12.319 1.00 . A A . 147 LYS CD 1 1
9 19768 1 1 147 LYS CE C 233.834 -4.258 -13.440 1.00 . A A . 147 LYS CE 1 1
9 19769 1 1 147 LYS CG C 231.605 -3.348 -12.698 1.00 . A A . 147 LYS CG 1 1
9 19770 1 1 147 LYS H H 229.773 -4.098 -10.786 1.00 . A A . 147 LYS H 1 1
9 19771 1 1 147 LYS HA H 229.265 -1.237 -11.241 1.00 . A A . 147 LYS HA 1 1
9 19772 1 1 147 LYS HB2 H 231.179 -1.267 -12.752 1.00 . A A . 147 LYS HB2 1 1
9 19773 1 1 147 LYS HB3 H 231.632 -1.881 -11.159 1.00 . A A . 147 LYS HB3 1 1
9 19774 1 1 147 LYS HD2 H 233.521 -2.623 -12.109 1.00 . A A . 147 LYS HD2 1 1
9 19775 1 1 147 LYS HD3 H 233.099 -4.199 -11.437 1.00 . A A . 147 LYS HD3 1 1
9 19776 1 1 147 LYS HE2 H 234.757 -4.647 -13.035 1.00 . A A . 147 LYS HE2 1 1
9 19777 1 1 147 LYS HE3 H 233.240 -5.073 -13.826 1.00 . A A . 147 LYS HE3 1 1
9 19778 1 1 147 LYS HG2 H 231.021 -4.194 -12.370 1.00 . A A . 147 LYS HG2 1 1
9 19779 1 1 147 LYS HG3 H 231.532 -3.254 -13.772 1.00 . A A . 147 LYS HG3 1 1
9 19780 1 1 147 LYS HZ1 H 234.349 -3.852 -15.424 1.00 . A A . 147 LYS HZ1 1 1
9 19781 1 1 147 LYS HZ2 H 234.990 -2.750 -14.314 1.00 . A A . 147 LYS HZ2 1 1
9 19782 1 1 147 LYS HZ3 H 233.353 -2.678 -14.724 1.00 . A A . 147 LYS HZ3 1 1
9 19783 1 1 147 LYS N N 229.370 -3.214 -10.653 1.00 . A A . 147 LYS N 1 1
9 19784 1 1 147 LYS NZ N 234.153 -3.320 -14.553 1.00 . A A . 147 LYS NZ 1 1
9 19785 1 1 147 LYS O O 228.580 -3.603 -13.329 1.00 . A A . 147 LYS O 1 1
9 19786 1 1 148 CYS C C 227.934 -0.692 -15.837 1.00 . A A . 148 CYS C 1 1
9 19787 1 1 148 CYS CA C 227.348 -1.511 -14.689 1.00 . A A . 148 CYS CA 1 1
9 19788 1 1 148 CYS CB C 225.919 -1.055 -14.391 1.00 . A A . 148 CYS CB 1 1
9 19789 1 1 148 CYS H H 228.335 -0.502 -13.111 1.00 . A A . 148 CYS H 1 1
9 19790 1 1 148 CYS HA H 227.330 -2.551 -14.975 1.00 . A A . 148 CYS HA 1 1
9 19791 1 1 148 CYS HB2 H 225.930 -0.005 -14.134 1.00 . A A . 148 CYS HB2 1 1
9 19792 1 1 148 CYS HB3 H 225.311 -1.198 -15.272 1.00 . A A . 148 CYS HB3 1 1
9 19793 1 1 148 CYS N N 228.178 -1.391 -13.493 1.00 . A A . 148 CYS N 1 1
9 19794 1 1 148 CYS O O 228.276 0.479 -15.658 1.00 . A A . 148 CYS O 1 1
9 19795 1 1 148 CYS SG S 225.125 -1.951 -13.013 1.00 . A A . 148 CYS SG 1 1
9 19796 1 1 149 PRO C C 227.870 0.673 -18.539 1.00 . A A . 149 PRO C 1 1
9 19797 1 1 149 PRO CA C 228.611 -0.622 -18.215 1.00 . A A . 149 PRO CA 1 1
9 19798 1 1 149 PRO CB C 228.432 -1.647 -19.340 1.00 . A A . 149 PRO CB 1 1
9 19799 1 1 149 PRO CD C 227.676 -2.694 -17.332 1.00 . A A . 149 PRO CD 1 1
9 19800 1 1 149 PRO CG C 228.350 -2.963 -18.648 1.00 . A A . 149 PRO CG 1 1
9 19801 1 1 149 PRO HA H 229.661 -0.407 -18.084 1.00 . A A . 149 PRO HA 1 1
9 19802 1 1 149 PRO HB2 H 227.522 -1.431 -19.888 1.00 . A A . 149 PRO HB2 1 1
9 19803 1 1 149 PRO HB3 H 229.282 -1.605 -20.009 1.00 . A A . 149 PRO HB3 1 1
9 19804 1 1 149 PRO HD2 H 226.603 -2.788 -17.432 1.00 . A A . 149 PRO HD2 1 1
9 19805 1 1 149 PRO HD3 H 228.046 -3.366 -16.573 1.00 . A A . 149 PRO HD3 1 1
9 19806 1 1 149 PRO HG2 H 227.765 -3.654 -19.236 1.00 . A A . 149 PRO HG2 1 1
9 19807 1 1 149 PRO HG3 H 229.344 -3.353 -18.486 1.00 . A A . 149 PRO HG3 1 1
9 19808 1 1 149 PRO N N 228.059 -1.300 -17.035 1.00 . A A . 149 PRO N 1 1
9 19809 1 1 149 PRO O O 226.651 0.607 -18.815 1.00 . A A . 149 PRO O 1 1
10 19810 1 1 1 THR C C 212.329 -27.495 13.463 1.00 . A A . 1 THR C 1 1
10 19811 1 1 1 THR CA C 212.514 -28.549 14.558 1.00 . A A . 1 THR CA 1 1
10 19812 1 1 1 THR CB C 214.003 -28.704 14.903 1.00 . A A . 1 THR CB 1 1
10 19813 1 1 1 THR CG2 C 214.475 -27.741 15.976 1.00 . A A . 1 THR CG2 1 1
10 19814 1 1 1 THR H1 H 212.548 -30.217 13.339 1.00 . A A . 1 THR H1 1 1
10 19815 1 1 1 THR H2 H 210.981 -29.733 13.843 1.00 . A A . 1 THR H2 1 1
10 19816 1 1 1 THR H3 H 212.033 -30.518 14.946 1.00 . A A . 1 THR H3 1 1
10 19817 1 1 1 THR HA H 211.979 -28.233 15.440 1.00 . A A . 1 THR HA 1 1
10 19818 1 1 1 THR HB H 214.587 -28.514 14.013 1.00 . A A . 1 THR HB 1 1
10 19819 1 1 1 THR HG1 H 214.816 -30.475 14.695 1.00 . A A . 1 THR HG1 1 1
10 19820 1 1 1 THR HG21 H 215.375 -27.246 15.645 1.00 . A A . 1 THR HG21 1 1
10 19821 1 1 1 THR HG22 H 214.677 -28.286 16.885 1.00 . A A . 1 THR HG22 1 1
10 19822 1 1 1 THR HG23 H 213.708 -27.004 16.164 1.00 . A A . 1 THR HG23 1 1
10 19823 1 1 1 THR N N 211.970 -29.873 14.134 1.00 . A A . 1 THR N 1 1
10 19824 1 1 1 THR O O 212.640 -27.744 12.296 1.00 . A A . 1 THR O 1 1
10 19825 1 1 1 THR OG1 O 214.289 -30.019 15.352 1.00 . A A . 1 THR OG1 1 1
10 19826 1 1 2 PRO C C 212.832 -24.779 12.116 1.00 . A A . 2 PRO C 1 1
10 19827 1 1 2 PRO CA C 211.572 -25.199 12.876 1.00 . A A . 2 PRO CA 1 1
10 19828 1 1 2 PRO CB C 211.084 -24.052 13.765 1.00 . A A . 2 PRO CB 1 1
10 19829 1 1 2 PRO CD C 211.405 -25.934 15.200 1.00 . A A . 2 PRO CD 1 1
10 19830 1 1 2 PRO CG C 210.562 -24.709 14.994 1.00 . A A . 2 PRO CG 1 1
10 19831 1 1 2 PRO HA H 210.799 -25.458 12.166 1.00 . A A . 2 PRO HA 1 1
10 19832 1 1 2 PRO HB2 H 211.910 -23.392 13.990 1.00 . A A . 2 PRO HB2 1 1
10 19833 1 1 2 PRO HB3 H 210.308 -23.502 13.252 1.00 . A A . 2 PRO HB3 1 1
10 19834 1 1 2 PRO HD2 H 212.267 -25.703 15.807 1.00 . A A . 2 PRO HD2 1 1
10 19835 1 1 2 PRO HD3 H 210.821 -26.721 15.653 1.00 . A A . 2 PRO HD3 1 1
10 19836 1 1 2 PRO HG2 H 210.659 -24.041 15.837 1.00 . A A . 2 PRO HG2 1 1
10 19837 1 1 2 PRO HG3 H 209.527 -24.985 14.851 1.00 . A A . 2 PRO HG3 1 1
10 19838 1 1 2 PRO N N 211.810 -26.301 13.829 1.00 . A A . 2 PRO N 1 1
10 19839 1 1 2 PRO O O 213.951 -24.958 12.601 1.00 . A A . 2 PRO O 1 1
10 19840 1 1 3 SER C C 213.334 -22.573 9.207 1.00 . A A . 3 SER C 1 1
10 19841 1 1 3 SER CA C 213.749 -23.756 10.085 1.00 . A A . 3 SER CA 1 1
10 19842 1 1 3 SER CB C 214.252 -24.899 9.200 1.00 . A A . 3 SER CB 1 1
10 19843 1 1 3 SER H H 211.719 -24.094 10.596 1.00 . A A . 3 SER H 1 1
10 19844 1 1 3 SER HA H 214.547 -23.439 10.739 1.00 . A A . 3 SER HA 1 1
10 19845 1 1 3 SER HB2 H 213.411 -25.376 8.719 1.00 . A A . 3 SER HB2 1 1
10 19846 1 1 3 SER HB3 H 214.917 -24.502 8.445 1.00 . A A . 3 SER HB3 1 1
10 19847 1 1 3 SER HG H 214.919 -26.715 9.511 1.00 . A A . 3 SER HG 1 1
10 19848 1 1 3 SER N N 212.637 -24.211 10.921 1.00 . A A . 3 SER N 1 1
10 19849 1 1 3 SER O O 212.201 -22.517 8.724 1.00 . A A . 3 SER O 1 1
10 19850 1 1 3 SER OG O 214.951 -25.867 9.961 1.00 . A A . 3 SER OG 1 1
10 19851 1 1 4 ALA C C 214.118 -20.804 6.682 1.00 . A A . 4 ALA C 1 1
10 19852 1 1 4 ALA CA C 213.997 -20.461 8.166 1.00 . A A . 4 ALA CA 1 1
10 19853 1 1 4 ALA CB C 214.948 -19.326 8.527 1.00 . A A . 4 ALA CB 1 1
10 19854 1 1 4 ALA H H 215.149 -21.744 9.401 1.00 . A A . 4 ALA H 1 1
10 19855 1 1 4 ALA HA H 212.988 -20.131 8.369 1.00 . A A . 4 ALA HA 1 1
10 19856 1 1 4 ALA HB1 H 215.193 -18.764 7.637 1.00 . A A . 4 ALA HB1 1 1
10 19857 1 1 4 ALA HB2 H 215.852 -19.734 8.954 1.00 . A A . 4 ALA HB2 1 1
10 19858 1 1 4 ALA HB3 H 214.474 -18.673 9.245 1.00 . A A . 4 ALA HB3 1 1
10 19859 1 1 4 ALA N N 214.263 -21.637 8.996 1.00 . A A . 4 ALA N 1 1
10 19860 1 1 4 ALA O O 215.120 -21.380 6.250 1.00 . A A . 4 ALA O 1 1
10 19861 1 1 5 SER C C 213.669 -19.567 3.679 1.00 . A A . 5 SER C 1 1
10 19862 1 1 5 SER CA C 213.086 -20.737 4.472 1.00 . A A . 5 SER CA 1 1
10 19863 1 1 5 SER CB C 211.664 -21.041 3.987 1.00 . A A . 5 SER CB 1 1
10 19864 1 1 5 SER H H 212.319 -20.004 6.307 1.00 . A A . 5 SER H 1 1
10 19865 1 1 5 SER HA H 213.704 -21.607 4.305 1.00 . A A . 5 SER HA 1 1
10 19866 1 1 5 SER HB2 H 211.198 -20.127 3.650 1.00 . A A . 5 SER HB2 1 1
10 19867 1 1 5 SER HB3 H 211.708 -21.745 3.168 1.00 . A A . 5 SER HB3 1 1
10 19868 1 1 5 SER HG H 211.267 -22.420 5.325 1.00 . A A . 5 SER HG 1 1
10 19869 1 1 5 SER N N 213.092 -20.456 5.906 1.00 . A A . 5 SER N 1 1
10 19870 1 1 5 SER O O 212.993 -18.562 3.451 1.00 . A A . 5 SER O 1 1
10 19871 1 1 5 SER OG O 210.872 -21.598 5.026 1.00 . A A . 5 SER OG 1 1
10 19872 1 1 6 GLY C C 215.082 -18.585 1.067 1.00 . A A . 6 GLY C 1 1
10 19873 1 1 6 GLY CA C 215.587 -18.666 2.497 1.00 . A A . 6 GLY CA 1 1
10 19874 1 1 6 GLY H H 215.413 -20.535 3.475 1.00 . A A . 6 GLY H 1 1
10 19875 1 1 6 GLY HA2 H 215.414 -17.716 2.982 1.00 . A A . 6 GLY HA2 1 1
10 19876 1 1 6 GLY HA3 H 216.650 -18.861 2.480 1.00 . A A . 6 GLY HA3 1 1
10 19877 1 1 6 GLY N N 214.928 -19.711 3.262 1.00 . A A . 6 GLY N 1 1
10 19878 1 1 6 GLY O O 214.613 -17.533 0.631 1.00 . A A . 6 GLY O 1 1
10 19879 1 1 7 LEU C C 214.062 -21.095 -1.363 1.00 . A A . 7 LEU C 1 1
10 19880 1 1 7 LEU CA C 214.720 -19.749 -1.049 1.00 . A A . 7 LEU CA 1 1
10 19881 1 1 7 LEU CB C 215.887 -19.486 -2.009 1.00 . A A . 7 LEU CB 1 1
10 19882 1 1 7 LEU CD1 C 215.980 -17.133 -2.882 1.00 . A A . 7 LEU CD1 1 1
10 19883 1 1 7 LEU CD2 C 216.240 -19.063 -4.459 1.00 . A A . 7 LEU CD2 1 1
10 19884 1 1 7 LEU CG C 215.562 -18.564 -3.189 1.00 . A A . 7 LEU CG 1 1
10 19885 1 1 7 LEU H H 215.557 -20.505 0.744 1.00 . A A . 7 LEU H 1 1
10 19886 1 1 7 LEU HA H 213.983 -18.971 -1.177 1.00 . A A . 7 LEU HA 1 1
10 19887 1 1 7 LEU HB2 H 216.696 -19.041 -1.444 1.00 . A A . 7 LEU HB2 1 1
10 19888 1 1 7 LEU HB3 H 216.225 -20.432 -2.402 1.00 . A A . 7 LEU HB3 1 1
10 19889 1 1 7 LEU HD11 H 216.174 -16.608 -3.807 1.00 . A A . 7 LEU HD11 1 1
10 19890 1 1 7 LEU HD12 H 216.874 -17.139 -2.278 1.00 . A A . 7 LEU HD12 1 1
10 19891 1 1 7 LEU HD13 H 215.187 -16.634 -2.347 1.00 . A A . 7 LEU HD13 1 1
10 19892 1 1 7 LEU HD21 H 215.547 -19.671 -5.021 1.00 . A A . 7 LEU HD21 1 1
10 19893 1 1 7 LEU HD22 H 217.106 -19.653 -4.198 1.00 . A A . 7 LEU HD22 1 1
10 19894 1 1 7 LEU HD23 H 216.547 -18.219 -5.059 1.00 . A A . 7 LEU HD23 1 1
10 19895 1 1 7 LEU HG H 214.494 -18.569 -3.355 1.00 . A A . 7 LEU HG 1 1
10 19896 1 1 7 LEU N N 215.176 -19.698 0.338 1.00 . A A . 7 LEU N 1 1
10 19897 1 1 7 LEU O O 214.730 -22.044 -1.782 1.00 . A A . 7 LEU O 1 1
10 19898 1 1 8 THR C C 210.510 -22.078 -1.678 1.00 . A A . 8 THR C 1 1
10 19899 1 1 8 THR CA C 211.983 -22.394 -1.406 1.00 . A A . 8 THR CA 1 1
10 19900 1 1 8 THR CB C 212.091 -23.370 -0.224 1.00 . A A . 8 THR CB 1 1
10 19901 1 1 8 THR CG2 C 212.153 -24.822 -0.650 1.00 . A A . 8 THR CG2 1 1
10 19902 1 1 8 THR H H 212.276 -20.376 -0.814 1.00 . A A . 8 THR H 1 1
10 19903 1 1 8 THR HA H 212.403 -22.863 -2.285 1.00 . A A . 8 THR HA 1 1
10 19904 1 1 8 THR HB H 211.219 -23.252 0.404 1.00 . A A . 8 THR HB 1 1
10 19905 1 1 8 THR HG1 H 214.034 -23.288 0.053 1.00 . A A . 8 THR HG1 1 1
10 19906 1 1 8 THR HG21 H 211.464 -25.403 -0.054 1.00 . A A . 8 THR HG21 1 1
10 19907 1 1 8 THR HG22 H 213.157 -25.198 -0.506 1.00 . A A . 8 THR HG22 1 1
10 19908 1 1 8 THR HG23 H 211.885 -24.904 -1.692 1.00 . A A . 8 THR HG23 1 1
10 19909 1 1 8 THR N N 212.747 -21.168 -1.150 1.00 . A A . 8 THR N 1 1
10 19910 1 1 8 THR O O 209.936 -22.558 -2.659 1.00 . A A . 8 THR O 1 1
10 19911 1 1 8 THR OG1 O 213.241 -23.104 0.564 1.00 . A A . 8 THR OG1 1 1
10 19912 1 1 9 LYS C C 208.261 -20.096 -2.231 1.00 . A A . 9 LYS C 1 1
10 19913 1 1 9 LYS CA C 208.499 -20.889 -0.943 1.00 . A A . 9 LYS CA 1 1
10 19914 1 1 9 LYS CB C 208.049 -20.058 0.264 1.00 . A A . 9 LYS CB 1 1
10 19915 1 1 9 LYS CD C 206.101 -18.960 1.421 1.00 . A A . 9 LYS CD 1 1
10 19916 1 1 9 LYS CE C 206.004 -17.634 0.676 1.00 . A A . 9 LYS CE 1 1
10 19917 1 1 9 LYS CG C 206.546 -20.089 0.503 1.00 . A A . 9 LYS CG 1 1
10 19918 1 1 9 LYS H H 210.417 -20.924 -0.041 1.00 . A A . 9 LYS H 1 1
10 19919 1 1 9 LYS HA H 207.917 -21.796 -0.980 1.00 . A A . 9 LYS HA 1 1
10 19920 1 1 9 LYS HB2 H 208.538 -20.436 1.149 1.00 . A A . 9 LYS HB2 1 1
10 19921 1 1 9 LYS HB3 H 208.345 -19.033 0.109 1.00 . A A . 9 LYS HB3 1 1
10 19922 1 1 9 LYS HD2 H 205.133 -19.202 1.831 1.00 . A A . 9 LYS HD2 1 1
10 19923 1 1 9 LYS HD3 H 206.819 -18.860 2.224 1.00 . A A . 9 LYS HD3 1 1
10 19924 1 1 9 LYS HE2 H 206.305 -16.841 1.344 1.00 . A A . 9 LYS HE2 1 1
10 19925 1 1 9 LYS HE3 H 206.673 -17.663 -0.171 1.00 . A A . 9 LYS HE3 1 1
10 19926 1 1 9 LYS HG2 H 206.037 -19.990 -0.445 1.00 . A A . 9 LYS HG2 1 1
10 19927 1 1 9 LYS HG3 H 206.283 -21.035 0.957 1.00 . A A . 9 LYS HG3 1 1
10 19928 1 1 9 LYS HZ1 H 204.504 -17.707 -0.782 1.00 . A A . 9 LYS HZ1 1 1
10 19929 1 1 9 LYS HZ2 H 204.434 -16.336 0.205 1.00 . A A . 9 LYS HZ2 1 1
10 19930 1 1 9 LYS HZ3 H 203.923 -17.832 0.804 1.00 . A A . 9 LYS HZ3 1 1
10 19931 1 1 9 LYS N N 209.905 -21.269 -0.803 1.00 . A A . 9 LYS N 1 1
10 19932 1 1 9 LYS NZ N 204.619 -17.358 0.192 1.00 . A A . 9 LYS NZ 1 1
10 19933 1 1 9 LYS O O 209.043 -19.209 -2.578 1.00 . A A . 9 LYS O 1 1
10 19934 1 1 10 VAL C C 205.845 -18.589 -3.921 1.00 . A A . 10 VAL C 1 1
10 19935 1 1 10 VAL CA C 206.816 -19.748 -4.176 1.00 . A A . 10 VAL CA 1 1
10 19936 1 1 10 VAL CB C 206.195 -20.738 -5.191 1.00 . A A . 10 VAL CB 1 1
10 19937 1 1 10 VAL CG1 C 204.909 -21.350 -4.649 1.00 . A A . 10 VAL CG1 1 1
10 19938 1 1 10 VAL CG2 C 205.946 -20.063 -6.536 1.00 . A A . 10 VAL CG2 1 1
10 19939 1 1 10 VAL H H 206.589 -21.137 -2.593 1.00 . A A . 10 VAL H 1 1
10 19940 1 1 10 VAL HA H 207.724 -19.350 -4.607 1.00 . A A . 10 VAL HA 1 1
10 19941 1 1 10 VAL HB H 206.902 -21.540 -5.350 1.00 . A A . 10 VAL HB 1 1
10 19942 1 1 10 VAL HG11 H 204.187 -21.442 -5.447 1.00 . A A . 10 VAL HG11 1 1
10 19943 1 1 10 VAL HG12 H 204.507 -20.719 -3.871 1.00 . A A . 10 VAL HG12 1 1
10 19944 1 1 10 VAL HG13 H 205.121 -22.329 -4.244 1.00 . A A . 10 VAL HG13 1 1
10 19945 1 1 10 VAL HG21 H 206.047 -20.789 -7.328 1.00 . A A . 10 VAL HG21 1 1
10 19946 1 1 10 VAL HG22 H 206.666 -19.271 -6.681 1.00 . A A . 10 VAL HG22 1 1
10 19947 1 1 10 VAL HG23 H 204.949 -19.648 -6.553 1.00 . A A . 10 VAL HG23 1 1
10 19948 1 1 10 VAL N N 207.172 -20.424 -2.929 1.00 . A A . 10 VAL N 1 1
10 19949 1 1 10 VAL O O 205.058 -18.625 -2.972 1.00 . A A . 10 VAL O 1 1
10 19950 1 1 11 ALA C C 203.577 -16.770 -4.786 1.00 . A A . 11 ALA C 1 1
10 19951 1 1 11 ALA CA C 205.050 -16.388 -4.639 1.00 . A A . 11 ALA CA 1 1
10 19952 1 1 11 ALA CB C 205.432 -15.331 -5.666 1.00 . A A . 11 ALA CB 1 1
10 19953 1 1 11 ALA H H 206.567 -17.589 -5.502 1.00 . A A . 11 ALA H 1 1
10 19954 1 1 11 ALA HA H 205.205 -15.971 -3.655 1.00 . A A . 11 ALA HA 1 1
10 19955 1 1 11 ALA HB1 H 206.167 -14.666 -5.240 1.00 . A A . 11 ALA HB1 1 1
10 19956 1 1 11 ALA HB2 H 204.554 -14.766 -5.943 1.00 . A A . 11 ALA HB2 1 1
10 19957 1 1 11 ALA HB3 H 205.843 -15.812 -6.541 1.00 . A A . 11 ALA HB3 1 1
10 19958 1 1 11 ALA N N 205.915 -17.561 -4.771 1.00 . A A . 11 ALA N 1 1
10 19959 1 1 11 ALA O O 203.146 -17.229 -5.846 1.00 . A A . 11 ALA O 1 1
10 19960 1 1 12 THR C C 200.525 -15.654 -3.713 1.00 . A A . 12 THR C 1 1
10 19961 1 1 12 THR CA C 201.391 -16.915 -3.701 1.00 . A A . 12 THR CA 1 1
10 19962 1 1 12 THR CB C 201.052 -17.773 -2.475 1.00 . A A . 12 THR CB 1 1
10 19963 1 1 12 THR CG2 C 199.831 -18.648 -2.670 1.00 . A A . 12 THR CG2 1 1
10 19964 1 1 12 THR H H 203.220 -16.220 -2.894 1.00 . A A . 12 THR H 1 1
10 19965 1 1 12 THR HA H 201.182 -17.484 -4.594 1.00 . A A . 12 THR HA 1 1
10 19966 1 1 12 THR HB H 200.856 -17.119 -1.636 1.00 . A A . 12 THR HB 1 1
10 19967 1 1 12 THR HG1 H 202.452 -19.080 -2.915 1.00 . A A . 12 THR HG1 1 1
10 19968 1 1 12 THR HG21 H 199.550 -18.651 -3.712 1.00 . A A . 12 THR HG21 1 1
10 19969 1 1 12 THR HG22 H 199.013 -18.261 -2.080 1.00 . A A . 12 THR HG22 1 1
10 19970 1 1 12 THR HG23 H 200.055 -19.657 -2.354 1.00 . A A . 12 THR HG23 1 1
10 19971 1 1 12 THR N N 202.813 -16.583 -3.707 1.00 . A A . 12 THR N 1 1
10 19972 1 1 12 THR O O 200.687 -14.775 -2.862 1.00 . A A . 12 THR O 1 1
10 19973 1 1 12 THR OG1 O 202.137 -18.622 -2.131 1.00 . A A . 12 THR OG1 1 1
10 19974 1 1 13 VAL C C 199.432 -13.172 -5.233 1.00 . A A . 13 VAL C 1 1
10 19975 1 1 13 VAL CA C 198.689 -14.446 -4.829 1.00 . A A . 13 VAL CA 1 1
10 19976 1 1 13 VAL CB C 197.877 -14.183 -3.536 1.00 . A A . 13 VAL CB 1 1
10 19977 1 1 13 VAL CG1 C 196.824 -13.104 -3.770 1.00 . A A . 13 VAL CG1 1 1
10 19978 1 1 13 VAL CG2 C 197.226 -15.469 -3.035 1.00 . A A . 13 VAL CG2 1 1
10 19979 1 1 13 VAL H H 199.533 -16.325 -5.318 1.00 . A A . 13 VAL H 1 1
10 19980 1 1 13 VAL HA H 197.989 -14.696 -5.615 1.00 . A A . 13 VAL HA 1 1
10 19981 1 1 13 VAL HB H 198.555 -13.829 -2.775 1.00 . A A . 13 VAL HB 1 1
10 19982 1 1 13 VAL HG11 H 195.859 -13.567 -3.920 1.00 . A A . 13 VAL HG11 1 1
10 19983 1 1 13 VAL HG12 H 197.085 -12.526 -4.643 1.00 . A A . 13 VAL HG12 1 1
10 19984 1 1 13 VAL HG13 H 196.778 -12.453 -2.908 1.00 . A A . 13 VAL HG13 1 1
10 19985 1 1 13 VAL HG21 H 197.702 -16.319 -3.498 1.00 . A A . 13 VAL HG21 1 1
10 19986 1 1 13 VAL HG22 H 196.176 -15.463 -3.286 1.00 . A A . 13 VAL HG22 1 1
10 19987 1 1 13 VAL HG23 H 197.339 -15.535 -1.962 1.00 . A A . 13 VAL HG23 1 1
10 19988 1 1 13 VAL N N 199.604 -15.584 -4.682 1.00 . A A . 13 VAL N 1 1
10 19989 1 1 13 VAL O O 200.164 -12.586 -4.433 1.00 . A A . 13 VAL O 1 1
10 19990 1 1 14 SER C C 201.372 -11.705 -7.148 1.00 . A A . 14 SER C 1 1
10 19991 1 1 14 SER CA C 199.855 -11.537 -7.022 1.00 . A A . 14 SER CA 1 1
10 19992 1 1 14 SER CB C 199.529 -10.325 -6.138 1.00 . A A . 14 SER CB 1 1
10 19993 1 1 14 SER H H 198.622 -13.259 -7.065 1.00 . A A . 14 SER H 1 1
10 19994 1 1 14 SER HA H 199.447 -11.367 -8.007 1.00 . A A . 14 SER HA 1 1
10 19995 1 1 14 SER HB2 H 200.106 -10.383 -5.229 1.00 . A A . 14 SER HB2 1 1
10 19996 1 1 14 SER HB3 H 199.783 -9.419 -6.668 1.00 . A A . 14 SER HB3 1 1
10 19997 1 1 14 SER HG H 197.633 -10.080 -6.581 1.00 . A A . 14 SER HG 1 1
10 19998 1 1 14 SER N N 199.223 -12.746 -6.486 1.00 . A A . 14 SER N 1 1
10 19999 1 1 14 SER O O 202.111 -11.498 -6.183 1.00 . A A . 14 SER O 1 1
10 20000 1 1 14 SER OG O 198.151 -10.288 -5.800 1.00 . A A . 14 SER OG 1 1
10 20001 1 1 15 ALA C C 203.581 -12.241 -10.090 1.00 . A A . 15 ALA C 1 1
10 20002 1 1 15 ALA CA C 203.258 -12.278 -8.593 1.00 . A A . 15 ALA CA 1 1
10 20003 1 1 15 ALA CB C 203.722 -13.594 -7.984 1.00 . A A . 15 ALA CB 1 1
10 20004 1 1 15 ALA H H 201.194 -12.231 -9.073 1.00 . A A . 15 ALA H 1 1
10 20005 1 1 15 ALA HA H 203.793 -11.476 -8.105 1.00 . A A . 15 ALA HA 1 1
10 20006 1 1 15 ALA HB1 H 203.381 -14.414 -8.597 1.00 . A A . 15 ALA HB1 1 1
10 20007 1 1 15 ALA HB2 H 203.312 -13.694 -6.990 1.00 . A A . 15 ALA HB2 1 1
10 20008 1 1 15 ALA HB3 H 204.800 -13.607 -7.931 1.00 . A A . 15 ALA HB3 1 1
10 20009 1 1 15 ALA N N 201.831 -12.081 -8.344 1.00 . A A . 15 ALA N 1 1
10 20010 1 1 15 ALA O O 203.422 -13.243 -10.791 1.00 . A A . 15 ALA O 1 1
10 20011 1 1 16 ALA C C 205.072 -9.558 -12.217 1.00 . A A . 16 ALA C 1 1
10 20012 1 1 16 ALA CA C 204.398 -10.909 -11.977 1.00 . A A . 16 ALA CA 1 1
10 20013 1 1 16 ALA CB C 203.167 -11.044 -12.863 1.00 . A A . 16 ALA CB 1 1
10 20014 1 1 16 ALA H H 204.151 -10.326 -9.954 1.00 . A A . 16 ALA H 1 1
10 20015 1 1 16 ALA HA H 205.090 -11.696 -12.242 1.00 . A A . 16 ALA HA 1 1
10 20016 1 1 16 ALA HB1 H 202.808 -12.062 -12.829 1.00 . A A . 16 ALA HB1 1 1
10 20017 1 1 16 ALA HB2 H 203.428 -10.789 -13.880 1.00 . A A . 16 ALA HB2 1 1
10 20018 1 1 16 ALA HB3 H 202.396 -10.377 -12.512 1.00 . A A . 16 ALA HB3 1 1
10 20019 1 1 16 ALA N N 204.041 -11.083 -10.567 1.00 . A A . 16 ALA N 1 1
10 20020 1 1 16 ALA O O 204.498 -8.509 -11.916 1.00 . A A . 16 ALA O 1 1
10 20021 1 1 17 SER C C 208.105 -8.599 -14.117 1.00 . A A . 17 SER C 1 1
10 20022 1 1 17 SER CA C 207.037 -8.366 -13.045 1.00 . A A . 17 SER CA 1 1
10 20023 1 1 17 SER CB C 207.675 -7.823 -11.761 1.00 . A A . 17 SER CB 1 1
10 20024 1 1 17 SER H H 206.693 -10.457 -12.983 1.00 . A A . 17 SER H 1 1
10 20025 1 1 17 SER HA H 206.335 -7.638 -13.420 1.00 . A A . 17 SER HA 1 1
10 20026 1 1 17 SER HB2 H 207.833 -8.635 -11.066 1.00 . A A . 17 SER HB2 1 1
10 20027 1 1 17 SER HB3 H 208.623 -7.363 -11.997 1.00 . A A . 17 SER HB3 1 1
10 20028 1 1 17 SER HG H 205.973 -7.237 -10.977 1.00 . A A . 17 SER HG 1 1
10 20029 1 1 17 SER N N 206.290 -9.591 -12.763 1.00 . A A . 17 SER N 1 1
10 20030 1 1 17 SER O O 209.243 -8.959 -13.805 1.00 . A A . 17 SER O 1 1
10 20031 1 1 17 SER OG O 206.839 -6.856 -11.146 1.00 . A A . 17 SER OG 1 1
10 20032 1 1 18 SER C C 209.060 -10.006 -16.699 1.00 . A A . 18 SER C 1 1
10 20033 1 1 18 SER CA C 208.620 -8.550 -16.530 1.00 . A A . 18 SER CA 1 1
10 20034 1 1 18 SER CB C 209.847 -7.639 -16.399 1.00 . A A . 18 SER CB 1 1
10 20035 1 1 18 SER H H 206.799 -8.092 -15.545 1.00 . A A . 18 SER H 1 1
10 20036 1 1 18 SER HA H 208.069 -8.260 -17.411 1.00 . A A . 18 SER HA 1 1
10 20037 1 1 18 SER HB2 H 210.168 -7.612 -15.370 1.00 . A A . 18 SER HB2 1 1
10 20038 1 1 18 SER HB3 H 210.647 -8.024 -17.015 1.00 . A A . 18 SER HB3 1 1
10 20039 1 1 18 SER HG H 209.384 -6.309 -17.762 1.00 . A A . 18 SER HG 1 1
10 20040 1 1 18 SER N N 207.720 -8.381 -15.380 1.00 . A A . 18 SER N 1 1
10 20041 1 1 18 SER O O 209.906 -10.503 -15.954 1.00 . A A . 18 SER O 1 1
10 20042 1 1 18 SER OG O 209.547 -6.318 -16.817 1.00 . A A . 18 SER OG 1 1
10 20043 1 1 19 LEU C C 210.223 -12.208 -18.547 1.00 . A A . 19 LEU C 1 1
10 20044 1 1 19 LEU CA C 208.812 -12.080 -17.973 1.00 . A A . 19 LEU CA 1 1
10 20045 1 1 19 LEU CB C 207.792 -12.699 -18.940 1.00 . A A . 19 LEU CB 1 1
10 20046 1 1 19 LEU CD1 C 206.135 -14.100 -17.675 1.00 . A A . 19 LEU CD1 1 1
10 20047 1 1 19 LEU CD2 C 207.051 -14.915 -19.857 1.00 . A A . 19 LEU CD2 1 1
10 20048 1 1 19 LEU CG C 207.351 -14.123 -18.592 1.00 . A A . 19 LEU CG 1 1
10 20049 1 1 19 LEU H H 207.817 -10.230 -18.258 1.00 . A A . 19 LEU H 1 1
10 20050 1 1 19 LEU HA H 208.772 -12.618 -17.037 1.00 . A A . 19 LEU HA 1 1
10 20051 1 1 19 LEU HB2 H 206.915 -12.066 -18.960 1.00 . A A . 19 LEU HB2 1 1
10 20052 1 1 19 LEU HB3 H 208.226 -12.714 -19.929 1.00 . A A . 19 LEU HB3 1 1
10 20053 1 1 19 LEU HD11 H 206.255 -13.319 -16.938 1.00 . A A . 19 LEU HD11 1 1
10 20054 1 1 19 LEU HD12 H 206.041 -15.053 -17.176 1.00 . A A . 19 LEU HD12 1 1
10 20055 1 1 19 LEU HD13 H 205.247 -13.911 -18.259 1.00 . A A . 19 LEU HD13 1 1
10 20056 1 1 19 LEU HD21 H 207.220 -15.965 -19.674 1.00 . A A . 19 LEU HD21 1 1
10 20057 1 1 19 LEU HD22 H 207.698 -14.578 -20.652 1.00 . A A . 19 LEU HD22 1 1
10 20058 1 1 19 LEU HD23 H 206.021 -14.760 -20.141 1.00 . A A . 19 LEU HD23 1 1
10 20059 1 1 19 LEU HG H 208.152 -14.623 -18.066 1.00 . A A . 19 LEU HG 1 1
10 20060 1 1 19 LEU N N 208.480 -10.683 -17.695 1.00 . A A . 19 LEU N 1 1
10 20061 1 1 19 LEU O O 210.987 -13.086 -18.140 1.00 . A A . 19 LEU O 1 1
10 20062 1 1 20 ILE C C 212.958 -10.813 -19.157 1.00 . A A . 20 ILE C 1 1
10 20063 1 1 20 ILE CA C 211.889 -11.342 -20.113 1.00 . A A . 20 ILE CA 1 1
10 20064 1 1 20 ILE CB C 211.910 -10.517 -21.424 1.00 . A A . 20 ILE CB 1 1
10 20065 1 1 20 ILE CD1 C 214.278 -9.552 -21.633 1.00 . A A . 20 ILE CD1 1 1
10 20066 1 1 20 ILE CG1 C 213.288 -10.607 -22.093 1.00 . A A . 20 ILE CG1 1 1
10 20067 1 1 20 ILE CG2 C 211.518 -9.063 -21.170 1.00 . A A . 20 ILE CG2 1 1
10 20068 1 1 20 ILE H H 209.920 -10.652 -19.774 1.00 . A A . 20 ILE H 1 1
10 20069 1 1 20 ILE HA H 212.125 -12.367 -20.360 1.00 . A A . 20 ILE HA 1 1
10 20070 1 1 20 ILE HB H 211.175 -10.941 -22.090 1.00 . A A . 20 ILE HB 1 1
10 20071 1 1 20 ILE HD11 H 213.913 -9.078 -20.734 1.00 . A A . 20 ILE HD11 1 1
10 20072 1 1 20 ILE HD12 H 214.399 -8.809 -22.407 1.00 . A A . 20 ILE HD12 1 1
10 20073 1 1 20 ILE HD13 H 215.232 -10.018 -21.431 1.00 . A A . 20 ILE HD13 1 1
10 20074 1 1 20 ILE HG12 H 213.718 -11.575 -21.874 1.00 . A A . 20 ILE HG12 1 1
10 20075 1 1 20 ILE HG13 H 213.163 -10.501 -23.163 1.00 . A A . 20 ILE HG13 1 1
10 20076 1 1 20 ILE HG21 H 211.795 -8.463 -22.025 1.00 . A A . 20 ILE HG21 1 1
10 20077 1 1 20 ILE HG22 H 212.033 -8.697 -20.294 1.00 . A A . 20 ILE HG22 1 1
10 20078 1 1 20 ILE HG23 H 210.452 -8.999 -21.015 1.00 . A A . 20 ILE HG23 1 1
10 20079 1 1 20 ILE N N 210.569 -11.327 -19.491 1.00 . A A . 20 ILE N 1 1
10 20080 1 1 20 ILE O O 212.723 -9.861 -18.409 1.00 . A A . 20 ILE O 1 1
10 20081 1 1 21 GLY C C 216.372 -12.019 -18.315 1.00 . A A . 21 GLY C 1 1
10 20082 1 1 21 GLY CA C 215.226 -11.026 -18.327 1.00 . A A . 21 GLY CA 1 1
10 20083 1 1 21 GLY H H 214.260 -12.190 -19.807 1.00 . A A . 21 GLY H 1 1
10 20084 1 1 21 GLY HA2 H 215.601 -10.070 -18.677 1.00 . A A . 21 GLY HA2 1 1
10 20085 1 1 21 GLY HA3 H 214.849 -10.913 -17.318 1.00 . A A . 21 GLY HA3 1 1
10 20086 1 1 21 GLY N N 214.135 -11.441 -19.189 1.00 . A A . 21 GLY N 1 1
10 20087 1 1 21 GLY O O 216.153 -13.232 -18.331 1.00 . A A . 21 GLY O 1 1
10 20088 1 1 22 GLU C C 219.641 -12.052 -17.038 1.00 . A A . 22 GLU C 1 1
10 20089 1 1 22 GLU CA C 218.796 -12.332 -18.275 1.00 . A A . 22 GLU CA 1 1
10 20090 1 1 22 GLU CB C 219.624 -12.074 -19.535 1.00 . A A . 22 GLU CB 1 1
10 20091 1 1 22 GLU CD C 220.847 -13.041 -21.510 1.00 . A A . 22 GLU CD 1 1
10 20092 1 1 22 GLU CG C 220.009 -13.328 -20.280 1.00 . A A . 22 GLU CG 1 1
10 20093 1 1 22 GLU H H 217.700 -10.524 -18.277 1.00 . A A . 22 GLU H 1 1
10 20094 1 1 22 GLU HA H 218.485 -13.366 -18.261 1.00 . A A . 22 GLU HA 1 1
10 20095 1 1 22 GLU HB2 H 219.055 -11.455 -20.205 1.00 . A A . 22 GLU HB2 1 1
10 20096 1 1 22 GLU HB3 H 220.530 -11.564 -19.259 1.00 . A A . 22 GLU HB3 1 1
10 20097 1 1 22 GLU HG2 H 220.574 -13.956 -19.615 1.00 . A A . 22 GLU HG2 1 1
10 20098 1 1 22 GLU HG3 H 219.108 -13.831 -20.583 1.00 . A A . 22 GLU HG3 1 1
10 20099 1 1 22 GLU N N 217.598 -11.498 -18.287 1.00 . A A . 22 GLU N 1 1
10 20100 1 1 22 GLU O O 219.818 -10.898 -16.647 1.00 . A A . 22 GLU O 1 1
10 20101 1 1 22 GLU OE1 O 222.085 -12.936 -21.374 1.00 . A A . 22 GLU OE1 1 1
10 20102 1 1 22 GLU OE2 O 220.266 -12.916 -22.608 1.00 . A A . 22 GLU OE2 1 1
10 20103 1 1 23 GLY C C 222.214 -12.073 -15.486 1.00 . A A . 23 GLY C 1 1
10 20104 1 1 23 GLY CA C 221.001 -12.959 -15.246 1.00 . A A . 23 GLY CA 1 1
10 20105 1 1 23 GLY H H 220.000 -14.010 -16.792 1.00 . A A . 23 GLY H 1 1
10 20106 1 1 23 GLY HA2 H 220.399 -12.515 -14.459 1.00 . A A . 23 GLY HA2 1 1
10 20107 1 1 23 GLY HA3 H 221.341 -13.940 -14.927 1.00 . A A . 23 GLY HA3 1 1
10 20108 1 1 23 GLY N N 220.170 -13.114 -16.431 1.00 . A A . 23 GLY N 1 1
10 20109 1 1 23 GLY O O 222.722 -11.448 -14.554 1.00 . A A . 23 GLY O 1 1
10 20110 1 1 24 PHE C C 223.562 -9.715 -16.825 1.00 . A A . 24 PHE C 1 1
10 20111 1 1 24 PHE CA C 223.832 -11.192 -17.099 1.00 . A A . 24 PHE CA 1 1
10 20112 1 1 24 PHE CB C 224.196 -11.389 -18.574 1.00 . A A . 24 PHE CB 1 1
10 20113 1 1 24 PHE CD1 C 226.674 -11.155 -18.236 1.00 . A A . 24 PHE CD1 1 1
10 20114 1 1 24 PHE CD2 C 225.877 -12.982 -19.546 1.00 . A A . 24 PHE CD2 1 1
10 20115 1 1 24 PHE CE1 C 227.975 -11.579 -18.432 1.00 . A A . 24 PHE CE1 1 1
10 20116 1 1 24 PHE CE2 C 227.175 -13.411 -19.745 1.00 . A A . 24 PHE CE2 1 1
10 20117 1 1 24 PHE CG C 225.611 -11.852 -18.791 1.00 . A A . 24 PHE CG 1 1
10 20118 1 1 24 PHE CZ C 228.226 -12.708 -19.187 1.00 . A A . 24 PHE CZ 1 1
10 20119 1 1 24 PHE H H 222.228 -12.531 -17.441 1.00 . A A . 24 PHE H 1 1
10 20120 1 1 24 PHE HA H 224.664 -11.512 -16.487 1.00 . A A . 24 PHE HA 1 1
10 20121 1 1 24 PHE HB2 H 223.536 -12.132 -19.007 1.00 . A A . 24 PHE HB2 1 1
10 20122 1 1 24 PHE HB3 H 224.069 -10.448 -19.097 1.00 . A A . 24 PHE HB3 1 1
10 20123 1 1 24 PHE HD1 H 226.482 -10.272 -17.645 1.00 . A A . 24 PHE HD1 1 1
10 20124 1 1 24 PHE HD2 H 225.056 -13.531 -19.983 1.00 . A A . 24 PHE HD2 1 1
10 20125 1 1 24 PHE HE1 H 228.795 -11.027 -17.995 1.00 . A A . 24 PHE HE1 1 1
10 20126 1 1 24 PHE HE2 H 227.369 -14.294 -20.336 1.00 . A A . 24 PHE HE2 1 1
10 20127 1 1 24 PHE HZ H 229.242 -13.042 -19.340 1.00 . A A . 24 PHE HZ 1 1
10 20128 1 1 24 PHE N N 222.677 -12.014 -16.740 1.00 . A A . 24 PHE N 1 1
10 20129 1 1 24 PHE O O 224.364 -9.040 -16.180 1.00 . A A . 24 PHE O 1 1
10 20130 1 1 25 MET C C 221.406 -7.616 -15.723 1.00 . A A . 25 MET C 1 1
10 20131 1 1 25 MET CA C 222.048 -7.816 -17.101 1.00 . A A . 25 MET CA 1 1
10 20132 1 1 25 MET CB C 221.099 -7.325 -18.206 1.00 . A A . 25 MET CB 1 1
10 20133 1 1 25 MET CE C 217.661 -8.463 -16.442 1.00 . A A . 25 MET CE 1 1
10 20134 1 1 25 MET CG C 219.739 -8.011 -18.220 1.00 . A A . 25 MET CG 1 1
10 20135 1 1 25 MET H H 221.817 -9.804 -17.811 1.00 . A A . 25 MET H 1 1
10 20136 1 1 25 MET HA H 222.955 -7.231 -17.141 1.00 . A A . 25 MET HA 1 1
10 20137 1 1 25 MET HB2 H 220.937 -6.265 -18.072 1.00 . A A . 25 MET HB2 1 1
10 20138 1 1 25 MET HB3 H 221.570 -7.485 -19.165 1.00 . A A . 25 MET HB3 1 1
10 20139 1 1 25 MET HE1 H 218.381 -9.219 -16.167 1.00 . A A . 25 MET HE1 1 1
10 20140 1 1 25 MET HE2 H 216.925 -8.891 -17.106 1.00 . A A . 25 MET HE2 1 1
10 20141 1 1 25 MET HE3 H 217.172 -8.092 -15.552 1.00 . A A . 25 MET HE3 1 1
10 20142 1 1 25 MET HG2 H 219.402 -8.086 -19.243 1.00 . A A . 25 MET HG2 1 1
10 20143 1 1 25 MET HG3 H 219.845 -9.001 -17.804 1.00 . A A . 25 MET HG3 1 1
10 20144 1 1 25 MET N N 222.421 -9.216 -17.310 1.00 . A A . 25 MET N 1 1
10 20145 1 1 25 MET O O 221.357 -6.494 -15.217 1.00 . A A . 25 MET O 1 1
10 20146 1 1 25 MET SD S 218.497 -7.114 -17.270 1.00 . A A . 25 MET SD 1 1
10 20147 1 1 26 ALA C C 221.311 -8.748 -12.660 1.00 . A A . 26 ALA C 1 1
10 20148 1 1 26 ALA CA C 220.289 -8.645 -13.801 1.00 . A A . 26 ALA CA 1 1
10 20149 1 1 26 ALA CB C 219.236 -9.739 -13.663 1.00 . A A . 26 ALA CB 1 1
10 20150 1 1 26 ALA H H 220.990 -9.577 -15.570 1.00 . A A . 26 ALA H 1 1
10 20151 1 1 26 ALA HA H 219.785 -7.691 -13.726 1.00 . A A . 26 ALA HA 1 1
10 20152 1 1 26 ALA HB1 H 219.109 -10.243 -14.609 1.00 . A A . 26 ALA HB1 1 1
10 20153 1 1 26 ALA HB2 H 218.297 -9.299 -13.362 1.00 . A A . 26 ALA HB2 1 1
10 20154 1 1 26 ALA HB3 H 219.554 -10.452 -12.916 1.00 . A A . 26 ALA HB3 1 1
10 20155 1 1 26 ALA N N 220.921 -8.709 -15.119 1.00 . A A . 26 ALA N 1 1
10 20156 1 1 26 ALA O O 220.928 -8.917 -11.502 1.00 . A A . 26 ALA O 1 1
10 20157 1 1 27 GLN C C 223.983 -7.328 -11.401 1.00 . A A . 27 GLN C 1 1
10 20158 1 1 27 GLN CA C 223.649 -8.717 -11.947 1.00 . A A . 27 GLN CA 1 1
10 20159 1 1 27 GLN CB C 224.918 -9.388 -12.493 1.00 . A A . 27 GLN CB 1 1
10 20160 1 1 27 GLN CD C 227.097 -8.242 -13.095 1.00 . A A . 27 GLN CD 1 1
10 20161 1 1 27 GLN CG C 225.676 -8.562 -13.527 1.00 . A A . 27 GLN CG 1 1
10 20162 1 1 27 GLN H H 222.869 -8.503 -13.909 1.00 . A A . 27 GLN H 1 1
10 20163 1 1 27 GLN HA H 223.259 -9.316 -11.138 1.00 . A A . 27 GLN HA 1 1
10 20164 1 1 27 GLN HB2 H 225.584 -9.585 -11.668 1.00 . A A . 27 GLN HB2 1 1
10 20165 1 1 27 GLN HB3 H 224.642 -10.327 -12.950 1.00 . A A . 27 GLN HB3 1 1
10 20166 1 1 27 GLN HE21 H 226.446 -6.754 -11.940 1.00 . A A . 27 GLN HE21 1 1
10 20167 1 1 27 GLN HE22 H 228.164 -7.010 -11.954 1.00 . A A . 27 GLN HE22 1 1
10 20168 1 1 27 GLN HG2 H 225.718 -9.118 -14.450 1.00 . A A . 27 GLN HG2 1 1
10 20169 1 1 27 GLN HG3 H 225.148 -7.635 -13.689 1.00 . A A . 27 GLN HG3 1 1
10 20170 1 1 27 GLN N N 222.608 -8.641 -12.976 1.00 . A A . 27 GLN N 1 1
10 20171 1 1 27 GLN NE2 N 227.250 -7.234 -12.243 1.00 . A A . 27 GLN NE2 1 1
10 20172 1 1 27 GLN O O 224.368 -7.188 -10.238 1.00 . A A . 27 GLN O 1 1
10 20173 1 1 27 GLN OE1 O 228.048 -8.895 -13.526 1.00 . A A . 27 GLN OE1 1 1
10 20174 1 1 28 CYS C C 222.879 -4.046 -11.888 1.00 . A A . 28 CYS C 1 1
10 20175 1 1 28 CYS CA C 224.132 -4.928 -11.847 1.00 . A A . 28 CYS CA 1 1
10 20176 1 1 28 CYS CB C 225.219 -4.327 -12.745 1.00 . A A . 28 CYS CB 1 1
10 20177 1 1 28 CYS H H 223.536 -6.481 -13.159 1.00 . A A . 28 CYS H 1 1
10 20178 1 1 28 CYS HA H 224.498 -4.954 -10.833 1.00 . A A . 28 CYS HA 1 1
10 20179 1 1 28 CYS HB2 H 225.276 -3.264 -12.564 1.00 . A A . 28 CYS HB2 1 1
10 20180 1 1 28 CYS HB3 H 226.169 -4.779 -12.499 1.00 . A A . 28 CYS HB3 1 1
10 20181 1 1 28 CYS N N 223.840 -6.304 -12.245 1.00 . A A . 28 CYS N 1 1
10 20182 1 1 28 CYS O O 222.747 -3.120 -11.086 1.00 . A A . 28 CYS O 1 1
10 20183 1 1 28 CYS SG S 224.942 -4.562 -14.532 1.00 . A A . 28 CYS SG 1 1
10 20184 1 1 29 ASP C C 219.499 -4.413 -12.702 1.00 . A A . 29 ASP C 1 1
10 20185 1 1 29 ASP CA C 220.738 -3.554 -12.962 1.00 . A A . 29 ASP CA 1 1
10 20186 1 1 29 ASP CB C 220.660 -2.925 -14.358 1.00 . A A . 29 ASP CB 1 1
10 20187 1 1 29 ASP CG C 221.216 -1.514 -14.396 1.00 . A A . 29 ASP CG 1 1
10 20188 1 1 29 ASP H H 222.124 -5.076 -13.439 1.00 . A A . 29 ASP H 1 1
10 20189 1 1 29 ASP HA H 220.769 -2.762 -12.229 1.00 . A A . 29 ASP HA 1 1
10 20190 1 1 29 ASP HB2 H 221.227 -3.534 -15.053 1.00 . A A . 29 ASP HB2 1 1
10 20191 1 1 29 ASP HB3 H 219.623 -2.893 -14.672 1.00 . A A . 29 ASP HB3 1 1
10 20192 1 1 29 ASP N N 221.966 -4.331 -12.825 1.00 . A A . 29 ASP N 1 1
10 20193 1 1 29 ASP O O 219.036 -5.139 -13.582 1.00 . A A . 29 ASP O 1 1
10 20194 1 1 29 ASP OD1 O 220.843 -0.701 -13.524 1.00 . A A . 29 ASP OD1 1 1
10 20195 1 1 29 ASP OD2 O 222.025 -1.221 -15.299 1.00 . A A . 29 ASP OD2 1 1
10 20196 1 1 30 ASN C C 216.520 -4.192 -11.228 1.00 . A A . 30 ASN C 1 1
10 20197 1 1 30 ASN CA C 217.773 -5.060 -11.089 1.00 . A A . 30 ASN CA 1 1
10 20198 1 1 30 ASN CB C 217.900 -5.555 -9.640 1.00 . A A . 30 ASN CB 1 1
10 20199 1 1 30 ASN CG C 219.231 -6.232 -9.361 1.00 . A A . 30 ASN CG 1 1
10 20200 1 1 30 ASN H H 219.386 -3.708 -10.834 1.00 . A A . 30 ASN H 1 1
10 20201 1 1 30 ASN HA H 217.683 -5.912 -11.746 1.00 . A A . 30 ASN HA 1 1
10 20202 1 1 30 ASN HB2 H 217.798 -4.716 -8.970 1.00 . A A . 30 ASN HB2 1 1
10 20203 1 1 30 ASN HB3 H 217.109 -6.265 -9.440 1.00 . A A . 30 ASN HB3 1 1
10 20204 1 1 30 ASN HD21 H 219.405 -5.268 -7.619 1.00 . A A . 30 ASN HD21 1 1
10 20205 1 1 30 ASN HD22 H 220.703 -6.348 -8.023 1.00 . A A . 30 ASN HD22 1 1
10 20206 1 1 30 ASN N N 218.967 -4.310 -11.484 1.00 . A A . 30 ASN N 1 1
10 20207 1 1 30 ASN ND2 N 219.841 -5.916 -8.219 1.00 . A A . 30 ASN ND2 1 1
10 20208 1 1 30 ASN O O 216.596 -2.966 -11.129 1.00 . A A . 30 ASN O 1 1
10 20209 1 1 30 ASN OD1 O 219.710 -7.033 -10.162 1.00 . A A . 30 ASN OD1 1 1
10 20210 1 1 31 PRO C C 213.709 -3.308 -10.346 1.00 . A A . 31 PRO C 1 1
10 20211 1 1 31 PRO CA C 214.083 -4.078 -11.605 1.00 . A A . 31 PRO CA 1 1
10 20212 1 1 31 PRO CB C 213.044 -5.158 -11.881 1.00 . A A . 31 PRO CB 1 1
10 20213 1 1 31 PRO CD C 215.152 -6.267 -11.591 1.00 . A A . 31 PRO CD 1 1
10 20214 1 1 31 PRO CG C 213.664 -6.436 -11.446 1.00 . A A . 31 PRO CG 1 1
10 20215 1 1 31 PRO HA H 214.118 -3.401 -12.443 1.00 . A A . 31 PRO HA 1 1
10 20216 1 1 31 PRO HB2 H 212.143 -4.947 -11.316 1.00 . A A . 31 PRO HB2 1 1
10 20217 1 1 31 PRO HB3 H 212.823 -5.170 -12.933 1.00 . A A . 31 PRO HB3 1 1
10 20218 1 1 31 PRO HD2 H 215.670 -6.799 -10.807 1.00 . A A . 31 PRO HD2 1 1
10 20219 1 1 31 PRO HD3 H 215.479 -6.611 -12.562 1.00 . A A . 31 PRO HD3 1 1
10 20220 1 1 31 PRO HG2 H 213.407 -6.639 -10.417 1.00 . A A . 31 PRO HG2 1 1
10 20221 1 1 31 PRO HG3 H 213.317 -7.233 -12.085 1.00 . A A . 31 PRO HG3 1 1
10 20222 1 1 31 PRO N N 215.343 -4.814 -11.458 1.00 . A A . 31 PRO N 1 1
10 20223 1 1 31 PRO O O 213.522 -3.898 -9.279 1.00 . A A . 31 PRO O 1 1
10 20224 1 1 32 THR C C 211.743 -0.810 -9.379 1.00 . A A . 32 THR C 1 1
10 20225 1 1 32 THR CA C 213.229 -1.152 -9.340 1.00 . A A . 32 THR CA 1 1
10 20226 1 1 32 THR CB C 214.075 0.123 -9.284 1.00 . A A . 32 THR CB 1 1
10 20227 1 1 32 THR CG2 C 214.696 0.345 -7.920 1.00 . A A . 32 THR CG2 1 1
10 20228 1 1 32 THR H H 213.744 -1.577 -11.349 1.00 . A A . 32 THR H 1 1
10 20229 1 1 32 THR HA H 213.416 -1.727 -8.445 1.00 . A A . 32 THR HA 1 1
10 20230 1 1 32 THR HB H 213.445 0.974 -9.502 1.00 . A A . 32 THR HB 1 1
10 20231 1 1 32 THR HG1 H 214.855 0.555 -11.031 1.00 . A A . 32 THR HG1 1 1
10 20232 1 1 32 THR HG21 H 215.769 0.407 -8.018 1.00 . A A . 32 THR HG21 1 1
10 20233 1 1 32 THR HG22 H 214.439 -0.481 -7.268 1.00 . A A . 32 THR HG22 1 1
10 20234 1 1 32 THR HG23 H 214.319 1.265 -7.499 1.00 . A A . 32 THR HG23 1 1
10 20235 1 1 32 THR N N 213.592 -1.990 -10.473 1.00 . A A . 32 THR N 1 1
10 20236 1 1 32 THR O O 211.166 -0.595 -10.448 1.00 . A A . 32 THR O 1 1
10 20237 1 1 32 THR OG1 O 215.127 0.088 -10.237 1.00 . A A . 32 THR OG1 1 1
10 20238 1 1 33 ILE C C 209.425 0.168 -6.726 1.00 . A A . 33 ILE C 1 1
10 20239 1 1 33 ILE CA C 209.707 -0.523 -8.053 1.00 . A A . 33 ILE CA 1 1
10 20240 1 1 33 ILE CB C 208.907 -1.847 -8.142 1.00 . A A . 33 ILE CB 1 1
10 20241 1 1 33 ILE CD1 C 206.582 -2.750 -8.649 1.00 . A A . 33 ILE CD1 1 1
10 20242 1 1 33 ILE CG1 C 207.396 -1.594 -8.108 1.00 . A A . 33 ILE CG1 1 1
10 20243 1 1 33 ILE CG2 C 209.320 -2.790 -7.020 1.00 . A A . 33 ILE CG2 1 1
10 20244 1 1 33 ILE H H 211.656 -1.000 -7.397 1.00 . A A . 33 ILE H 1 1
10 20245 1 1 33 ILE HA H 209.384 0.127 -8.852 1.00 . A A . 33 ILE HA 1 1
10 20246 1 1 33 ILE HB H 209.161 -2.321 -9.077 1.00 . A A . 33 ILE HB 1 1
10 20247 1 1 33 ILE HD11 H 207.246 -3.501 -9.052 1.00 . A A . 33 ILE HD11 1 1
10 20248 1 1 33 ILE HD12 H 205.924 -2.395 -9.428 1.00 . A A . 33 ILE HD12 1 1
10 20249 1 1 33 ILE HD13 H 205.994 -3.181 -7.851 1.00 . A A . 33 ILE HD13 1 1
10 20250 1 1 33 ILE HG12 H 207.087 -1.422 -7.088 1.00 . A A . 33 ILE HG12 1 1
10 20251 1 1 33 ILE HG13 H 207.167 -0.721 -8.702 1.00 . A A . 33 ILE HG13 1 1
10 20252 1 1 33 ILE HG21 H 208.869 -2.468 -6.093 1.00 . A A . 33 ILE HG21 1 1
10 20253 1 1 33 ILE HG22 H 210.396 -2.781 -6.920 1.00 . A A . 33 ILE HG22 1 1
10 20254 1 1 33 ILE HG23 H 208.990 -3.792 -7.253 1.00 . A A . 33 ILE HG23 1 1
10 20255 1 1 33 ILE N N 211.133 -0.796 -8.200 1.00 . A A . 33 ILE N 1 1
10 20256 1 1 33 ILE O O 210.270 0.189 -5.832 1.00 . A A . 33 ILE O 1 1
10 20257 1 1 34 GLU C C 207.818 0.481 -4.195 1.00 . A A . 34 GLU C 1 1
10 20258 1 1 34 GLU CA C 207.840 1.443 -5.390 1.00 . A A . 34 GLU CA 1 1
10 20259 1 1 34 GLU CB C 206.464 2.106 -5.562 1.00 . A A . 34 GLU CB 1 1
10 20260 1 1 34 GLU CD C 204.995 1.393 -7.515 1.00 . A A . 34 GLU CD 1 1
10 20261 1 1 34 GLU CG C 205.374 1.162 -6.060 1.00 . A A . 34 GLU CG 1 1
10 20262 1 1 34 GLU H H 207.624 0.705 -7.375 1.00 . A A . 34 GLU H 1 1
10 20263 1 1 34 GLU HA H 208.576 2.210 -5.199 1.00 . A A . 34 GLU HA 1 1
10 20264 1 1 34 GLU HB2 H 206.153 2.503 -4.606 1.00 . A A . 34 GLU HB2 1 1
10 20265 1 1 34 GLU HB3 H 206.557 2.921 -6.264 1.00 . A A . 34 GLU HB3 1 1
10 20266 1 1 34 GLU HG2 H 205.721 0.147 -5.957 1.00 . A A . 34 GLU HG2 1 1
10 20267 1 1 34 GLU HG3 H 204.493 1.302 -5.451 1.00 . A A . 34 GLU HG3 1 1
10 20268 1 1 34 GLU N N 208.239 0.744 -6.613 1.00 . A A . 34 GLU N 1 1
10 20269 1 1 34 GLU O O 206.940 -0.380 -4.087 1.00 . A A . 34 GLU O 1 1
10 20270 1 1 34 GLU OE1 O 203.795 1.276 -7.838 1.00 . A A . 34 GLU OE1 1 1
10 20271 1 1 34 GLU OE2 O 205.897 1.681 -8.333 1.00 . A A . 34 GLU OE2 1 1
10 20272 1 1 35 GLY C C 209.474 0.540 -0.939 1.00 . A A . 35 GLY C 1 1
10 20273 1 1 35 GLY CA C 208.890 -0.205 -2.121 1.00 . A A . 35 GLY CA 1 1
10 20274 1 1 35 GLY H H 209.463 1.339 -3.447 1.00 . A A . 35 GLY H 1 1
10 20275 1 1 35 GLY HA2 H 207.904 -0.561 -1.858 1.00 . A A . 35 GLY HA2 1 1
10 20276 1 1 35 GLY HA3 H 209.523 -1.053 -2.343 1.00 . A A . 35 GLY HA3 1 1
10 20277 1 1 35 GLY N N 208.795 0.638 -3.303 1.00 . A A . 35 GLY N 1 1
10 20278 1 1 35 GLY O O 209.461 1.772 -0.918 1.00 . A A . 35 GLY O 1 1
10 20279 1 1 36 ASP C C 209.573 1.208 2.033 1.00 . A A . 36 ASP C 1 1
10 20280 1 1 36 ASP CA C 210.592 0.379 1.244 1.00 . A A . 36 ASP CA 1 1
10 20281 1 1 36 ASP CB C 211.804 1.258 0.898 1.00 . A A . 36 ASP CB 1 1
10 20282 1 1 36 ASP CG C 212.707 0.644 -0.155 1.00 . A A . 36 ASP CG 1 1
10 20283 1 1 36 ASP H H 209.975 -1.192 -0.052 1.00 . A A . 36 ASP H 1 1
10 20284 1 1 36 ASP HA H 210.924 -0.437 1.870 1.00 . A A . 36 ASP HA 1 1
10 20285 1 1 36 ASP HB2 H 211.451 2.211 0.525 1.00 . A A . 36 ASP HB2 1 1
10 20286 1 1 36 ASP HB3 H 212.387 1.418 1.797 1.00 . A A . 36 ASP HB3 1 1
10 20287 1 1 36 ASP N N 209.992 -0.210 0.040 1.00 . A A . 36 ASP N 1 1
10 20288 1 1 36 ASP O O 209.113 0.787 3.097 1.00 . A A . 36 ASP O 1 1
10 20289 1 1 36 ASP OD1 O 213.680 -0.032 0.226 1.00 . A A . 36 ASP OD1 1 1
10 20290 1 1 36 ASP OD2 O 212.446 0.849 -1.358 1.00 . A A . 36 ASP OD2 1 1
10 20291 1 1 37 GLY C C 209.005 4.323 3.009 1.00 . A A . 37 GLY C 1 1
10 20292 1 1 37 GLY CA C 208.294 3.270 2.180 1.00 . A A . 37 GLY CA 1 1
10 20293 1 1 37 GLY H H 209.646 2.679 0.661 1.00 . A A . 37 GLY H 1 1
10 20294 1 1 37 GLY HA2 H 207.681 3.764 1.436 1.00 . A A . 37 GLY HA2 1 1
10 20295 1 1 37 GLY HA3 H 207.659 2.680 2.823 1.00 . A A . 37 GLY HA3 1 1
10 20296 1 1 37 GLY N N 209.237 2.394 1.511 1.00 . A A . 37 GLY N 1 1
10 20297 1 1 37 GLY O O 209.702 5.173 2.458 1.00 . A A . 37 GLY O 1 1
10 20298 1 1 38 PRO C C 211.035 5.057 5.320 1.00 . A A . 38 PRO C 1 1
10 20299 1 1 38 PRO CA C 209.514 5.254 5.237 1.00 . A A . 38 PRO CA 1 1
10 20300 1 1 38 PRO CB C 208.869 4.978 6.596 1.00 . A A . 38 PRO CB 1 1
10 20301 1 1 38 PRO CD C 208.048 3.307 5.094 1.00 . A A . 38 PRO CD 1 1
10 20302 1 1 38 PRO CG C 208.432 3.555 6.525 1.00 . A A . 38 PRO CG 1 1
10 20303 1 1 38 PRO HA H 209.304 6.271 4.937 1.00 . A A . 38 PRO HA 1 1
10 20304 1 1 38 PRO HB2 H 209.600 5.129 7.382 1.00 . A A . 38 PRO HB2 1 1
10 20305 1 1 38 PRO HB3 H 208.027 5.643 6.739 1.00 . A A . 38 PRO HB3 1 1
10 20306 1 1 38 PRO HD2 H 208.298 2.297 4.803 1.00 . A A . 38 PRO HD2 1 1
10 20307 1 1 38 PRO HD3 H 206.993 3.492 4.951 1.00 . A A . 38 PRO HD3 1 1
10 20308 1 1 38 PRO HG2 H 209.247 2.906 6.812 1.00 . A A . 38 PRO HG2 1 1
10 20309 1 1 38 PRO HG3 H 207.582 3.400 7.175 1.00 . A A . 38 PRO HG3 1 1
10 20310 1 1 38 PRO N N 208.858 4.288 4.346 1.00 . A A . 38 PRO N 1 1
10 20311 1 1 38 PRO O O 211.760 5.967 5.730 1.00 . A A . 38 PRO O 1 1
10 20312 1 1 39 ILE C C 213.627 3.954 3.665 1.00 . A A . 39 ILE C 1 1
10 20313 1 1 39 ILE CA C 212.941 3.561 4.978 1.00 . A A . 39 ILE CA 1 1
10 20314 1 1 39 ILE CB C 213.195 2.057 5.267 1.00 . A A . 39 ILE CB 1 1
10 20315 1 1 39 ILE CD1 C 212.298 0.020 6.519 1.00 . A A . 39 ILE CD1 1 1
10 20316 1 1 39 ILE CG1 C 212.152 1.503 6.247 1.00 . A A . 39 ILE CG1 1 1
10 20317 1 1 39 ILE CG2 C 214.598 1.853 5.823 1.00 . A A . 39 ILE CG2 1 1
10 20318 1 1 39 ILE H H 210.889 3.183 4.621 1.00 . A A . 39 ILE H 1 1
10 20319 1 1 39 ILE HA H 213.379 4.136 5.781 1.00 . A A . 39 ILE HA 1 1
10 20320 1 1 39 ILE HB H 213.124 1.517 4.334 1.00 . A A . 39 ILE HB 1 1
10 20321 1 1 39 ILE HD11 H 212.295 -0.519 5.582 1.00 . A A . 39 ILE HD11 1 1
10 20322 1 1 39 ILE HD12 H 211.473 -0.317 7.129 1.00 . A A . 39 ILE HD12 1 1
10 20323 1 1 39 ILE HD13 H 213.226 -0.163 7.036 1.00 . A A . 39 ILE HD13 1 1
10 20324 1 1 39 ILE HG12 H 212.244 2.020 7.190 1.00 . A A . 39 ILE HG12 1 1
10 20325 1 1 39 ILE HG13 H 211.164 1.672 5.846 1.00 . A A . 39 ILE HG13 1 1
10 20326 1 1 39 ILE HG21 H 214.843 2.665 6.493 1.00 . A A . 39 ILE HG21 1 1
10 20327 1 1 39 ILE HG22 H 215.307 1.829 5.012 1.00 . A A . 39 ILE HG22 1 1
10 20328 1 1 39 ILE HG23 H 214.637 0.918 6.363 1.00 . A A . 39 ILE HG23 1 1
10 20329 1 1 39 ILE N N 211.512 3.868 4.938 1.00 . A A . 39 ILE N 1 1
10 20330 1 1 39 ILE O O 212.960 4.253 2.672 1.00 . A A . 39 ILE O 1 1
10 20331 1 1 40 GLY C C 215.772 5.825 2.265 1.00 . A A . 40 GLY C 1 1
10 20332 1 1 40 GLY CA C 215.716 4.325 2.482 1.00 . A A . 40 GLY CA 1 1
10 20333 1 1 40 GLY H H 215.442 3.721 4.490 1.00 . A A . 40 GLY H 1 1
10 20334 1 1 40 GLY HA2 H 216.724 3.948 2.578 1.00 . A A . 40 GLY HA2 1 1
10 20335 1 1 40 GLY HA3 H 215.252 3.864 1.622 1.00 . A A . 40 GLY HA3 1 1
10 20336 1 1 40 GLY N N 214.964 3.960 3.671 1.00 . A A . 40 GLY N 1 1
10 20337 1 1 40 GLY O O 215.467 6.312 1.177 1.00 . A A . 40 GLY O 1 1
10 20338 1 1 41 LYS C C 217.609 8.447 2.657 1.00 . A A . 41 LYS C 1 1
10 20339 1 1 41 LYS CA C 216.269 8.017 3.242 1.00 . A A . 41 LYS CA 1 1
10 20340 1 1 41 LYS CB C 216.083 8.638 4.632 1.00 . A A . 41 LYS CB 1 1
10 20341 1 1 41 LYS CD C 216.269 7.569 6.905 1.00 . A A . 41 LYS CD 1 1
10 20342 1 1 41 LYS CE C 215.636 8.705 7.699 1.00 . A A . 41 LYS CE 1 1
10 20343 1 1 41 LYS CG C 217.029 8.089 5.695 1.00 . A A . 41 LYS CG 1 1
10 20344 1 1 41 LYS H H 216.395 6.103 4.146 1.00 . A A . 41 LYS H 1 1
10 20345 1 1 41 LYS HA H 215.487 8.381 2.591 1.00 . A A . 41 LYS HA 1 1
10 20346 1 1 41 LYS HB2 H 216.242 9.704 4.559 1.00 . A A . 41 LYS HB2 1 1
10 20347 1 1 41 LYS HB3 H 215.068 8.459 4.958 1.00 . A A . 41 LYS HB3 1 1
10 20348 1 1 41 LYS HD2 H 215.490 6.901 6.571 1.00 . A A . 41 LYS HD2 1 1
10 20349 1 1 41 LYS HD3 H 216.954 7.033 7.545 1.00 . A A . 41 LYS HD3 1 1
10 20350 1 1 41 LYS HE2 H 216.180 8.827 8.624 1.00 . A A . 41 LYS HE2 1 1
10 20351 1 1 41 LYS HE3 H 215.706 9.615 7.120 1.00 . A A . 41 LYS HE3 1 1
10 20352 1 1 41 LYS HG2 H 217.602 7.279 5.269 1.00 . A A . 41 LYS HG2 1 1
10 20353 1 1 41 LYS HG3 H 217.696 8.877 6.011 1.00 . A A . 41 LYS HG3 1 1
10 20354 1 1 41 LYS HZ1 H 213.740 9.315 8.330 1.00 . A A . 41 LYS HZ1 1 1
10 20355 1 1 41 LYS HZ2 H 214.128 7.729 8.768 1.00 . A A . 41 LYS HZ2 1 1
10 20356 1 1 41 LYS HZ3 H 213.710 8.084 7.167 1.00 . A A . 41 LYS HZ3 1 1
10 20357 1 1 41 LYS N N 216.165 6.558 3.308 1.00 . A A . 41 LYS N 1 1
10 20358 1 1 41 LYS NZ N 214.204 8.440 8.013 1.00 . A A . 41 LYS NZ 1 1
10 20359 1 1 41 LYS O O 218.580 7.692 2.674 1.00 . A A . 41 LYS O 1 1
10 20360 1 1 42 THR C C 220.044 10.172 2.496 1.00 . A A . 42 THR C 1 1
10 20361 1 1 42 THR CA C 218.855 10.228 1.527 1.00 . A A . 42 THR CA 1 1
10 20362 1 1 42 THR CB C 218.614 11.675 1.060 1.00 . A A . 42 THR CB 1 1
10 20363 1 1 42 THR CG2 C 217.899 12.540 2.079 1.00 . A A . 42 THR CG2 1 1
10 20364 1 1 42 THR H H 216.820 10.207 2.150 1.00 . A A . 42 THR H 1 1
10 20365 1 1 42 THR HA H 219.093 9.623 0.665 1.00 . A A . 42 THR HA 1 1
10 20366 1 1 42 THR HB H 218.005 11.652 0.168 1.00 . A A . 42 THR HB 1 1
10 20367 1 1 42 THR HG1 H 219.673 13.023 0.109 1.00 . A A . 42 THR HG1 1 1
10 20368 1 1 42 THR HG21 H 218.011 13.581 1.809 1.00 . A A . 42 THR HG21 1 1
10 20369 1 1 42 THR HG22 H 218.326 12.374 3.057 1.00 . A A . 42 THR HG22 1 1
10 20370 1 1 42 THR HG23 H 216.850 12.286 2.095 1.00 . A A . 42 THR HG23 1 1
10 20371 1 1 42 THR N N 217.642 9.669 2.134 1.00 . A A . 42 THR N 1 1
10 20372 1 1 42 THR O O 219.997 10.743 3.590 1.00 . A A . 42 THR O 1 1
10 20373 1 1 42 THR OG1 O 219.837 12.317 0.739 1.00 . A A . 42 THR OG1 1 1
10 20374 1 1 43 LEU C C 223.530 9.927 2.173 1.00 . A A . 43 LEU C 1 1
10 20375 1 1 43 LEU CA C 222.317 9.338 2.892 1.00 . A A . 43 LEU CA 1 1
10 20376 1 1 43 LEU CB C 222.587 7.863 3.216 1.00 . A A . 43 LEU CB 1 1
10 20377 1 1 43 LEU CD1 C 220.999 5.984 2.717 1.00 . A A . 43 LEU CD1 1 1
10 20378 1 1 43 LEU CD2 C 221.690 6.442 5.077 1.00 . A A . 43 LEU CD2 1 1
10 20379 1 1 43 LEU CG C 221.384 7.061 3.723 1.00 . A A . 43 LEU CG 1 1
10 20380 1 1 43 LEU H H 221.079 9.049 1.198 1.00 . A A . 43 LEU H 1 1
10 20381 1 1 43 LEU HA H 222.162 9.878 3.814 1.00 . A A . 43 LEU HA 1 1
10 20382 1 1 43 LEU HB2 H 222.958 7.385 2.319 1.00 . A A . 43 LEU HB2 1 1
10 20383 1 1 43 LEU HB3 H 223.361 7.820 3.968 1.00 . A A . 43 LEU HB3 1 1
10 20384 1 1 43 LEU HD11 H 220.405 6.423 1.930 1.00 . A A . 43 LEU HD11 1 1
10 20385 1 1 43 LEU HD12 H 220.425 5.216 3.215 1.00 . A A . 43 LEU HD12 1 1
10 20386 1 1 43 LEU HD13 H 221.892 5.549 2.294 1.00 . A A . 43 LEU HD13 1 1
10 20387 1 1 43 LEU HD21 H 222.353 7.092 5.629 1.00 . A A . 43 LEU HD21 1 1
10 20388 1 1 43 LEU HD22 H 222.162 5.480 4.937 1.00 . A A . 43 LEU HD22 1 1
10 20389 1 1 43 LEU HD23 H 220.771 6.312 5.631 1.00 . A A . 43 LEU HD23 1 1
10 20390 1 1 43 LEU HG H 220.539 7.725 3.840 1.00 . A A . 43 LEU HG 1 1
10 20391 1 1 43 LEU N N 221.107 9.477 2.079 1.00 . A A . 43 LEU N 1 1
10 20392 1 1 43 LEU O O 223.425 10.380 1.030 1.00 . A A . 43 LEU O 1 1
10 20393 1 1 44 TYR C C 227.066 9.447 2.422 1.00 . A A . 44 TYR C 1 1
10 20394 1 1 44 TYR CA C 225.916 10.442 2.268 1.00 . A A . 44 TYR CA 1 1
10 20395 1 1 44 TYR CB C 226.282 11.773 2.932 1.00 . A A . 44 TYR CB 1 1
10 20396 1 1 44 TYR CD1 C 224.391 13.201 2.059 1.00 . A A . 44 TYR CD1 1 1
10 20397 1 1 44 TYR CD2 C 226.625 13.903 1.618 1.00 . A A . 44 TYR CD2 1 1
10 20398 1 1 44 TYR CE1 C 223.905 14.298 1.378 1.00 . A A . 44 TYR CE1 1 1
10 20399 1 1 44 TYR CE2 C 226.147 15.005 0.936 1.00 . A A . 44 TYR CE2 1 1
10 20400 1 1 44 TYR CG C 225.757 12.983 2.191 1.00 . A A . 44 TYR CG 1 1
10 20401 1 1 44 TYR CZ C 224.787 15.198 0.818 1.00 . A A . 44 TYR CZ 1 1
10 20402 1 1 44 TYR H H 224.704 9.536 3.750 1.00 . A A . 44 TYR H 1 1
10 20403 1 1 44 TYR HA H 225.741 10.611 1.218 1.00 . A A . 44 TYR HA 1 1
10 20404 1 1 44 TYR HB2 H 225.874 11.794 3.933 1.00 . A A . 44 TYR HB2 1 1
10 20405 1 1 44 TYR HB3 H 227.359 11.856 2.987 1.00 . A A . 44 TYR HB3 1 1
10 20406 1 1 44 TYR HD1 H 223.701 12.495 2.500 1.00 . A A . 44 TYR HD1 1 1
10 20407 1 1 44 TYR HD2 H 227.690 13.749 1.713 1.00 . A A . 44 TYR HD2 1 1
10 20408 1 1 44 TYR HE1 H 222.840 14.450 1.287 1.00 . A A . 44 TYR HE1 1 1
10 20409 1 1 44 TYR HE2 H 226.839 15.710 0.498 1.00 . A A . 44 TYR HE2 1 1
10 20410 1 1 44 TYR HH H 224.226 16.076 -0.797 1.00 . A A . 44 TYR HH 1 1
10 20411 1 1 44 TYR N N 224.682 9.913 2.845 1.00 . A A . 44 TYR N 1 1
10 20412 1 1 44 TYR O O 227.447 9.092 3.540 1.00 . A A . 44 TYR O 1 1
10 20413 1 1 44 TYR OH O 224.307 16.292 0.136 1.00 . A A . 44 TYR OH 1 1
10 20414 1 1 45 VAL C C 230.067 8.779 1.141 1.00 . A A . 45 VAL C 1 1
10 20415 1 1 45 VAL CA C 228.730 8.055 1.297 1.00 . A A . 45 VAL CA 1 1
10 20416 1 1 45 VAL CB C 228.586 6.986 0.186 1.00 . A A . 45 VAL CB 1 1
10 20417 1 1 45 VAL CG1 C 228.599 7.620 -1.200 1.00 . A A . 45 VAL CG1 1 1
10 20418 1 1 45 VAL CG2 C 229.681 5.933 0.305 1.00 . A A . 45 VAL CG2 1 1
10 20419 1 1 45 VAL H H 227.272 9.326 0.431 1.00 . A A . 45 VAL H 1 1
10 20420 1 1 45 VAL HA H 228.722 7.548 2.252 1.00 . A A . 45 VAL HA 1 1
10 20421 1 1 45 VAL HB H 227.634 6.494 0.317 1.00 . A A . 45 VAL HB 1 1
10 20422 1 1 45 VAL HG11 H 229.548 7.417 -1.680 1.00 . A A . 45 VAL HG11 1 1
10 20423 1 1 45 VAL HG12 H 228.463 8.686 -1.113 1.00 . A A . 45 VAL HG12 1 1
10 20424 1 1 45 VAL HG13 H 227.802 7.201 -1.794 1.00 . A A . 45 VAL HG13 1 1
10 20425 1 1 45 VAL HG21 H 230.118 5.977 1.290 1.00 . A A . 45 VAL HG21 1 1
10 20426 1 1 45 VAL HG22 H 230.445 6.124 -0.436 1.00 . A A . 45 VAL HG22 1 1
10 20427 1 1 45 VAL HG23 H 229.257 4.954 0.142 1.00 . A A . 45 VAL HG23 1 1
10 20428 1 1 45 VAL N N 227.618 9.003 1.290 1.00 . A A . 45 VAL N 1 1
10 20429 1 1 45 VAL O O 230.229 9.615 0.250 1.00 . A A . 45 VAL O 1 1
10 20430 1 1 46 VAL C C 233.448 8.052 2.289 1.00 . A A . 46 VAL C 1 1
10 20431 1 1 46 VAL CA C 232.346 9.072 1.973 1.00 . A A . 46 VAL CA 1 1
10 20432 1 1 46 VAL CB C 232.451 10.280 2.946 1.00 . A A . 46 VAL CB 1 1
10 20433 1 1 46 VAL CG1 C 231.145 11.062 2.997 1.00 . A A . 46 VAL CG1 1 1
10 20434 1 1 46 VAL CG2 C 232.864 9.836 4.342 1.00 . A A . 46 VAL CG2 1 1
10 20435 1 1 46 VAL H H 230.827 7.777 2.701 1.00 . A A . 46 VAL H 1 1
10 20436 1 1 46 VAL HA H 232.499 9.441 0.968 1.00 . A A . 46 VAL HA 1 1
10 20437 1 1 46 VAL HB H 233.215 10.942 2.569 1.00 . A A . 46 VAL HB 1 1
10 20438 1 1 46 VAL HG11 H 230.439 10.545 3.628 1.00 . A A . 46 VAL HG11 1 1
10 20439 1 1 46 VAL HG12 H 230.740 11.153 1.999 1.00 . A A . 46 VAL HG12 1 1
10 20440 1 1 46 VAL HG13 H 231.332 12.048 3.399 1.00 . A A . 46 VAL HG13 1 1
10 20441 1 1 46 VAL HG21 H 233.941 9.786 4.396 1.00 . A A . 46 VAL HG21 1 1
10 20442 1 1 46 VAL HG22 H 232.446 8.863 4.550 1.00 . A A . 46 VAL HG22 1 1
10 20443 1 1 46 VAL HG23 H 232.500 10.547 5.068 1.00 . A A . 46 VAL HG23 1 1
10 20444 1 1 46 VAL N N 231.020 8.452 2.014 1.00 . A A . 46 VAL N 1 1
10 20445 1 1 46 VAL O O 233.168 6.875 2.519 1.00 . A A . 46 VAL O 1 1
10 20446 1 1 47 GLY C C 236.794 7.530 1.408 1.00 . A A . 47 GLY C 1 1
10 20447 1 1 47 GLY CA C 235.832 7.649 2.580 1.00 . A A . 47 GLY CA 1 1
10 20448 1 1 47 GLY H H 234.852 9.462 2.109 1.00 . A A . 47 GLY H 1 1
10 20449 1 1 47 GLY HA2 H 236.372 8.048 3.430 1.00 . A A . 47 GLY HA2 1 1
10 20450 1 1 47 GLY HA3 H 235.463 6.662 2.830 1.00 . A A . 47 GLY HA3 1 1
10 20451 1 1 47 GLY N N 234.699 8.517 2.297 1.00 . A A . 47 GLY N 1 1
10 20452 1 1 47 GLY O O 237.936 7.102 1.587 1.00 . A A . 47 GLY O 1 1
10 20453 1 1 48 ASP C C 238.564 8.301 -0.809 1.00 . A A . 48 ASP C 1 1
10 20454 1 1 48 ASP CA C 237.130 7.802 -1.010 1.00 . A A . 48 ASP CA 1 1
10 20455 1 1 48 ASP CB C 236.452 8.573 -2.139 1.00 . A A . 48 ASP CB 1 1
10 20456 1 1 48 ASP CG C 235.882 7.644 -3.193 1.00 . A A . 48 ASP CG 1 1
10 20457 1 1 48 ASP H H 235.397 8.195 0.136 1.00 . A A . 48 ASP H 1 1
10 20458 1 1 48 ASP HA H 237.175 6.766 -1.292 1.00 . A A . 48 ASP HA 1 1
10 20459 1 1 48 ASP HB2 H 235.640 9.162 -1.729 1.00 . A A . 48 ASP HB2 1 1
10 20460 1 1 48 ASP HB3 H 237.179 9.222 -2.607 1.00 . A A . 48 ASP HB3 1 1
10 20461 1 1 48 ASP N N 236.324 7.887 0.208 1.00 . A A . 48 ASP N 1 1
10 20462 1 1 48 ASP O O 239.481 7.495 -0.644 1.00 . A A . 48 ASP O 1 1
10 20463 1 1 48 ASP OD1 O 234.710 7.241 -3.053 1.00 . A A . 48 ASP OD1 1 1
10 20464 1 1 48 ASP OD2 O 236.612 7.309 -4.148 1.00 . A A . 48 ASP OD2 1 1
10 20465 1 1 49 PHE C C 241.014 9.936 -1.865 1.00 . A A . 49 PHE C 1 1
10 20466 1 1 49 PHE CA C 240.087 10.232 -0.677 1.00 . A A . 49 PHE CA 1 1
10 20467 1 1 49 PHE CB C 240.738 9.734 0.612 1.00 . A A . 49 PHE CB 1 1
10 20468 1 1 49 PHE CD1 C 241.479 12.032 1.329 1.00 . A A . 49 PHE CD1 1 1
10 20469 1 1 49 PHE CD2 C 240.583 10.561 2.979 1.00 . A A . 49 PHE CD2 1 1
10 20470 1 1 49 PHE CE1 C 241.667 13.004 2.296 1.00 . A A . 49 PHE CE1 1 1
10 20471 1 1 49 PHE CE2 C 240.767 11.528 3.948 1.00 . A A . 49 PHE CE2 1 1
10 20472 1 1 49 PHE CG C 240.936 10.799 1.660 1.00 . A A . 49 PHE CG 1 1
10 20473 1 1 49 PHE CZ C 241.311 12.752 3.607 1.00 . A A . 49 PHE CZ 1 1
10 20474 1 1 49 PHE H H 237.988 10.217 -0.990 1.00 . A A . 49 PHE H 1 1
10 20475 1 1 49 PHE HA H 239.952 11.301 -0.607 1.00 . A A . 49 PHE HA 1 1
10 20476 1 1 49 PHE HB2 H 240.111 8.964 1.037 1.00 . A A . 49 PHE HB2 1 1
10 20477 1 1 49 PHE HB3 H 241.709 9.317 0.374 1.00 . A A . 49 PHE HB3 1 1
10 20478 1 1 49 PHE HD1 H 241.758 12.233 0.305 1.00 . A A . 49 PHE HD1 1 1
10 20479 1 1 49 PHE HD2 H 240.158 9.605 3.249 1.00 . A A . 49 PHE HD2 1 1
10 20480 1 1 49 PHE HE1 H 242.093 13.959 2.027 1.00 . A A . 49 PHE HE1 1 1
10 20481 1 1 49 PHE HE2 H 240.489 11.329 4.971 1.00 . A A . 49 PHE HE2 1 1
10 20482 1 1 49 PHE HZ H 241.460 13.508 4.362 1.00 . A A . 49 PHE HZ 1 1
10 20483 1 1 49 PHE N N 238.757 9.628 -0.842 1.00 . A A . 49 PHE N 1 1
10 20484 1 1 49 PHE O O 242.190 10.306 -1.844 1.00 . A A . 49 PHE O 1 1
10 20485 1 1 50 ALA C C 240.811 9.790 -5.262 1.00 . A A . 50 ALA C 1 1
10 20486 1 1 50 ALA CA C 241.271 8.946 -4.081 1.00 . A A . 50 ALA CA 1 1
10 20487 1 1 50 ALA CB C 241.152 7.459 -4.390 1.00 . A A . 50 ALA CB 1 1
10 20488 1 1 50 ALA H H 239.546 9.010 -2.870 1.00 . A A . 50 ALA H 1 1
10 20489 1 1 50 ALA HA H 242.308 9.168 -3.870 1.00 . A A . 50 ALA HA 1 1
10 20490 1 1 50 ALA HB1 H 241.648 7.243 -5.325 1.00 . A A . 50 ALA HB1 1 1
10 20491 1 1 50 ALA HB2 H 240.109 7.190 -4.466 1.00 . A A . 50 ALA HB2 1 1
10 20492 1 1 50 ALA HB3 H 241.612 6.889 -3.596 1.00 . A A . 50 ALA HB3 1 1
10 20493 1 1 50 ALA N N 240.486 9.276 -2.898 1.00 . A A . 50 ALA N 1 1
10 20494 1 1 50 ALA O O 240.341 9.263 -6.270 1.00 . A A . 50 ALA O 1 1
10 20495 1 1 51 ASP C C 238.985 12.123 -6.247 1.00 . A A . 51 ASP C 1 1
10 20496 1 1 51 ASP CA C 240.515 12.057 -6.148 1.00 . A A . 51 ASP CA 1 1
10 20497 1 1 51 ASP CB C 241.115 11.675 -7.505 1.00 . A A . 51 ASP CB 1 1
10 20498 1 1 51 ASP CG C 241.346 12.879 -8.396 1.00 . A A . 51 ASP CG 1 1
10 20499 1 1 51 ASP H H 241.303 11.464 -4.277 1.00 . A A . 51 ASP H 1 1
10 20500 1 1 51 ASP HA H 240.884 13.033 -5.867 1.00 . A A . 51 ASP HA 1 1
10 20501 1 1 51 ASP HB2 H 242.067 11.181 -7.347 1.00 . A A . 51 ASP HB2 1 1
10 20502 1 1 51 ASP HB3 H 240.437 10.998 -8.012 1.00 . A A . 51 ASP HB3 1 1
10 20503 1 1 51 ASP N N 240.933 11.112 -5.114 1.00 . A A . 51 ASP N 1 1
10 20504 1 1 51 ASP O O 238.439 12.553 -7.266 1.00 . A A . 51 ASP O 1 1
10 20505 1 1 51 ASP OD1 O 240.479 13.166 -9.248 1.00 . A A . 51 ASP OD1 1 1
10 20506 1 1 51 ASP OD2 O 242.396 13.537 -8.243 1.00 . A A . 51 ASP OD2 1 1
10 20507 1 1 52 ALA C C 236.323 12.932 -4.373 1.00 . A A . 52 ALA C 1 1
10 20508 1 1 52 ALA CA C 236.833 11.731 -5.161 1.00 . A A . 52 ALA CA 1 1
10 20509 1 1 52 ALA CB C 236.282 10.437 -4.580 1.00 . A A . 52 ALA CB 1 1
10 20510 1 1 52 ALA H H 238.774 11.375 -4.386 1.00 . A A . 52 ALA H 1 1
10 20511 1 1 52 ALA HA H 236.488 11.814 -6.182 1.00 . A A . 52 ALA HA 1 1
10 20512 1 1 52 ALA HB1 H 237.071 9.702 -4.526 1.00 . A A . 52 ALA HB1 1 1
10 20513 1 1 52 ALA HB2 H 235.489 10.067 -5.213 1.00 . A A . 52 ALA HB2 1 1
10 20514 1 1 52 ALA HB3 H 235.893 10.622 -3.589 1.00 . A A . 52 ALA HB3 1 1
10 20515 1 1 52 ALA N N 238.293 11.703 -5.180 1.00 . A A . 52 ALA N 1 1
10 20516 1 1 52 ALA O O 235.395 13.617 -4.807 1.00 . A A . 52 ALA O 1 1
10 20517 1 1 53 SER C C 235.206 14.059 -1.672 1.00 . A A . 53 SER C 1 1
10 20518 1 1 53 SER CA C 236.558 14.300 -2.346 1.00 . A A . 53 SER CA 1 1
10 20519 1 1 53 SER CB C 236.521 15.616 -3.138 1.00 . A A . 53 SER CB 1 1
10 20520 1 1 53 SER H H 237.666 12.584 -2.924 1.00 . A A . 53 SER H 1 1
10 20521 1 1 53 SER HA H 237.311 14.384 -1.576 1.00 . A A . 53 SER HA 1 1
10 20522 1 1 53 SER HB2 H 235.621 15.649 -3.734 1.00 . A A . 53 SER HB2 1 1
10 20523 1 1 53 SER HB3 H 236.523 16.447 -2.447 1.00 . A A . 53 SER HB3 1 1
10 20524 1 1 53 SER HG H 238.305 16.291 -3.586 1.00 . A A . 53 SER HG 1 1
10 20525 1 1 53 SER N N 236.937 13.178 -3.211 1.00 . A A . 53 SER N 1 1
10 20526 1 1 53 SER O O 234.519 15.010 -1.292 1.00 . A A . 53 SER O 1 1
10 20527 1 1 53 SER OG O 237.641 15.734 -3.999 1.00 . A A . 53 SER OG 1 1
10 20528 1 1 54 TRP C C 232.396 13.192 -1.443 1.00 . A A . 54 TRP C 1 1
10 20529 1 1 54 TRP CA C 233.578 12.409 -0.865 1.00 . A A . 54 TRP CA 1 1
10 20530 1 1 54 TRP CB C 233.689 12.622 0.648 1.00 . A A . 54 TRP CB 1 1
10 20531 1 1 54 TRP CD1 C 235.764 11.109 0.647 1.00 . A A . 54 TRP CD1 1 1
10 20532 1 1 54 TRP CD2 C 235.448 12.228 2.560 1.00 . A A . 54 TRP CD2 1 1
10 20533 1 1 54 TRP CE2 C 236.606 11.438 2.688 1.00 . A A . 54 TRP CE2 1 1
10 20534 1 1 54 TRP CE3 C 235.051 13.022 3.639 1.00 . A A . 54 TRP CE3 1 1
10 20535 1 1 54 TRP CG C 234.921 12.002 1.248 1.00 . A A . 54 TRP CG 1 1
10 20536 1 1 54 TRP CH2 C 236.956 12.207 4.894 1.00 . A A . 54 TRP CH2 1 1
10 20537 1 1 54 TRP CZ2 C 237.369 11.419 3.855 1.00 . A A . 54 TRP CZ2 1 1
10 20538 1 1 54 TRP CZ3 C 235.809 13.004 4.794 1.00 . A A . 54 TRP CZ3 1 1
10 20539 1 1 54 TRP H H 235.433 12.071 -1.818 1.00 . A A . 54 TRP H 1 1
10 20540 1 1 54 TRP HA H 233.416 11.359 -1.055 1.00 . A A . 54 TRP HA 1 1
10 20541 1 1 54 TRP HB2 H 233.715 13.685 0.856 1.00 . A A . 54 TRP HB2 1 1
10 20542 1 1 54 TRP HB3 H 232.824 12.181 1.131 1.00 . A A . 54 TRP HB3 1 1
10 20543 1 1 54 TRP HD1 H 235.636 10.735 -0.357 1.00 . A A . 54 TRP HD1 1 1
10 20544 1 1 54 TRP HE1 H 237.499 10.132 1.304 1.00 . A A . 54 TRP HE1 1 1
10 20545 1 1 54 TRP HE3 H 234.170 13.643 3.580 1.00 . A A . 54 TRP HE3 1 1
10 20546 1 1 54 TRP HH2 H 237.517 12.224 5.817 1.00 . A A . 54 TRP HH2 1 1
10 20547 1 1 54 TRP HZ2 H 238.255 10.810 3.949 1.00 . A A . 54 TRP HZ2 1 1
10 20548 1 1 54 TRP HZ3 H 235.516 13.611 5.639 1.00 . A A . 54 TRP HZ3 1 1
10 20549 1 1 54 TRP N N 234.838 12.783 -1.510 1.00 . A A . 54 TRP N 1 1
10 20550 1 1 54 TRP NE1 N 236.775 10.761 1.507 1.00 . A A . 54 TRP NE1 1 1
10 20551 1 1 54 TRP O O 231.732 13.953 -0.734 1.00 . A A . 54 TRP O 1 1
10 20552 1 1 55 LYS C C 229.794 12.811 -3.466 1.00 . A A . 55 LYS C 1 1
10 20553 1 1 55 LYS CA C 231.047 13.682 -3.423 1.00 . A A . 55 LYS CA 1 1
10 20554 1 1 55 LYS CB C 231.460 14.059 -4.848 1.00 . A A . 55 LYS CB 1 1
10 20555 1 1 55 LYS CD C 232.655 15.677 -6.361 1.00 . A A . 55 LYS CD 1 1
10 20556 1 1 55 LYS CE C 233.492 14.622 -7.073 1.00 . A A . 55 LYS CE 1 1
10 20557 1 1 55 LYS CG C 232.358 15.283 -4.922 1.00 . A A . 55 LYS CG 1 1
10 20558 1 1 55 LYS H H 232.709 12.381 -3.247 1.00 . A A . 55 LYS H 1 1
10 20559 1 1 55 LYS HA H 230.825 14.584 -2.874 1.00 . A A . 55 LYS HA 1 1
10 20560 1 1 55 LYS HB2 H 231.987 13.226 -5.291 1.00 . A A . 55 LYS HB2 1 1
10 20561 1 1 55 LYS HB3 H 230.570 14.257 -5.426 1.00 . A A . 55 LYS HB3 1 1
10 20562 1 1 55 LYS HD2 H 231.723 15.798 -6.890 1.00 . A A . 55 LYS HD2 1 1
10 20563 1 1 55 LYS HD3 H 233.195 16.613 -6.361 1.00 . A A . 55 LYS HD3 1 1
10 20564 1 1 55 LYS HE2 H 234.469 14.589 -6.616 1.00 . A A . 55 LYS HE2 1 1
10 20565 1 1 55 LYS HE3 H 233.009 13.661 -6.961 1.00 . A A . 55 LYS HE3 1 1
10 20566 1 1 55 LYS HG2 H 231.864 16.107 -4.429 1.00 . A A . 55 LYS HG2 1 1
10 20567 1 1 55 LYS HG3 H 233.288 15.065 -4.416 1.00 . A A . 55 LYS HG3 1 1
10 20568 1 1 55 LYS HZ1 H 232.714 14.961 -8.982 1.00 . A A . 55 LYS HZ1 1 1
10 20569 1 1 55 LYS HZ2 H 234.212 14.179 -8.982 1.00 . A A . 55 LYS HZ2 1 1
10 20570 1 1 55 LYS HZ3 H 234.124 15.835 -8.653 1.00 . A A . 55 LYS HZ3 1 1
10 20571 1 1 55 LYS N N 232.144 13.000 -2.739 1.00 . A A . 55 LYS N 1 1
10 20572 1 1 55 LYS NZ N 233.645 14.921 -8.524 1.00 . A A . 55 LYS NZ 1 1
10 20573 1 1 55 LYS O O 229.869 11.611 -3.743 1.00 . A A . 55 LYS O 1 1
10 20574 1 1 56 GLN C C 226.292 13.533 -3.934 1.00 . A A . 56 GLN C 1 1
10 20575 1 1 56 GLN CA C 227.363 12.710 -3.216 1.00 . A A . 56 GLN CA 1 1
10 20576 1 1 56 GLN CB C 226.914 12.386 -1.784 1.00 . A A . 56 GLN CB 1 1
10 20577 1 1 56 GLN CD C 225.678 10.232 -2.292 1.00 . A A . 56 GLN CD 1 1
10 20578 1 1 56 GLN CG C 225.595 11.629 -1.704 1.00 . A A . 56 GLN CG 1 1
10 20579 1 1 56 GLN H H 228.646 14.381 -2.993 1.00 . A A . 56 GLN H 1 1
10 20580 1 1 56 GLN HA H 227.509 11.786 -3.755 1.00 . A A . 56 GLN HA 1 1
10 20581 1 1 56 GLN HB2 H 227.677 11.786 -1.309 1.00 . A A . 56 GLN HB2 1 1
10 20582 1 1 56 GLN HB3 H 226.807 13.311 -1.237 1.00 . A A . 56 GLN HB3 1 1
10 20583 1 1 56 GLN HE21 H 224.806 10.850 -3.974 1.00 . A A . 56 GLN HE21 1 1
10 20584 1 1 56 GLN HE22 H 225.236 9.176 -3.920 1.00 . A A . 56 GLN HE22 1 1
10 20585 1 1 56 GLN HG2 H 225.307 11.544 -0.663 1.00 . A A . 56 GLN HG2 1 1
10 20586 1 1 56 GLN HG3 H 224.840 12.188 -2.243 1.00 . A A . 56 GLN HG3 1 1
10 20587 1 1 56 GLN N N 228.639 13.423 -3.200 1.00 . A A . 56 GLN N 1 1
10 20588 1 1 56 GLN NE2 N 225.192 10.070 -3.519 1.00 . A A . 56 GLN NE2 1 1
10 20589 1 1 56 GLN O O 225.663 14.408 -3.335 1.00 . A A . 56 GLN O 1 1
10 20590 1 1 56 GLN OE1 O 226.174 9.307 -1.651 1.00 . A A . 56 GLN OE1 1 1
10 20591 1 1 57 LYS C C 223.696 13.767 -5.448 1.00 . A A . 57 LYS C 1 1
10 20592 1 1 57 LYS CA C 225.100 13.961 -6.026 1.00 . A A . 57 LYS CA 1 1
10 20593 1 1 57 LYS CB C 225.133 13.479 -7.482 1.00 . A A . 57 LYS CB 1 1
10 20594 1 1 57 LYS CD C 225.967 14.854 -9.422 1.00 . A A . 57 LYS CD 1 1
10 20595 1 1 57 LYS CE C 226.188 16.321 -9.087 1.00 . A A . 57 LYS CE 1 1
10 20596 1 1 57 LYS CG C 226.355 13.951 -8.259 1.00 . A A . 57 LYS CG 1 1
10 20597 1 1 57 LYS H H 226.630 12.542 -5.642 1.00 . A A . 57 LYS H 1 1
10 20598 1 1 57 LYS HA H 225.346 15.011 -5.997 1.00 . A A . 57 LYS HA 1 1
10 20599 1 1 57 LYS HB2 H 225.124 12.399 -7.490 1.00 . A A . 57 LYS HB2 1 1
10 20600 1 1 57 LYS HB3 H 224.249 13.840 -7.987 1.00 . A A . 57 LYS HB3 1 1
10 20601 1 1 57 LYS HD2 H 226.570 14.598 -10.280 1.00 . A A . 57 LYS HD2 1 1
10 20602 1 1 57 LYS HD3 H 224.923 14.699 -9.654 1.00 . A A . 57 LYS HD3 1 1
10 20603 1 1 57 LYS HE2 H 225.609 16.567 -8.207 1.00 . A A . 57 LYS HE2 1 1
10 20604 1 1 57 LYS HE3 H 227.238 16.475 -8.879 1.00 . A A . 57 LYS HE3 1 1
10 20605 1 1 57 LYS HG2 H 227.005 14.497 -7.594 1.00 . A A . 57 LYS HG2 1 1
10 20606 1 1 57 LYS HG3 H 226.875 13.086 -8.647 1.00 . A A . 57 LYS HG3 1 1
10 20607 1 1 57 LYS HZ1 H 224.761 17.103 -10.399 1.00 . A A . 57 LYS HZ1 1 1
10 20608 1 1 57 LYS HZ2 H 226.313 16.989 -11.063 1.00 . A A . 57 LYS HZ2 1 1
10 20609 1 1 57 LYS HZ3 H 225.958 18.210 -9.948 1.00 . A A . 57 LYS HZ3 1 1
10 20610 1 1 57 LYS N N 226.094 13.248 -5.222 1.00 . A A . 57 LYS N 1 1
10 20611 1 1 57 LYS NZ N 225.776 17.218 -10.202 1.00 . A A . 57 LYS NZ 1 1
10 20612 1 1 57 LYS O O 223.185 12.646 -5.413 1.00 . A A . 57 LYS O 1 1
10 20613 1 1 58 PRO C C 220.686 14.148 -5.350 1.00 . A A . 58 PRO C 1 1
10 20614 1 1 58 PRO CA C 221.698 14.805 -4.410 1.00 . A A . 58 PRO CA 1 1
10 20615 1 1 58 PRO CB C 221.343 16.277 -4.179 1.00 . A A . 58 PRO CB 1 1
10 20616 1 1 58 PRO CD C 223.588 16.236 -4.991 1.00 . A A . 58 PRO CD 1 1
10 20617 1 1 58 PRO CG C 222.657 16.971 -4.069 1.00 . A A . 58 PRO CG 1 1
10 20618 1 1 58 PRO HA H 221.697 14.281 -3.466 1.00 . A A . 58 PRO HA 1 1
10 20619 1 1 58 PRO HB2 H 220.768 16.649 -5.019 1.00 . A A . 58 PRO HB2 1 1
10 20620 1 1 58 PRO HB3 H 220.770 16.374 -3.265 1.00 . A A . 58 PRO HB3 1 1
10 20621 1 1 58 PRO HD2 H 223.551 16.663 -5.983 1.00 . A A . 58 PRO HD2 1 1
10 20622 1 1 58 PRO HD3 H 224.597 16.258 -4.605 1.00 . A A . 58 PRO HD3 1 1
10 20623 1 1 58 PRO HG2 H 222.556 18.000 -4.382 1.00 . A A . 58 PRO HG2 1 1
10 20624 1 1 58 PRO HG3 H 223.018 16.920 -3.053 1.00 . A A . 58 PRO HG3 1 1
10 20625 1 1 58 PRO N N 223.052 14.861 -4.988 1.00 . A A . 58 PRO N 1 1
10 20626 1 1 58 PRO O O 219.751 13.488 -4.899 1.00 . A A . 58 PRO O 1 1
10 20627 1 1 59 HIS C C 219.930 12.216 -7.546 1.00 . A A . 59 HIS C 1 1
10 20628 1 1 59 HIS CA C 219.996 13.744 -7.669 1.00 . A A . 59 HIS CA 1 1
10 20629 1 1 59 HIS CB C 220.464 14.125 -9.077 1.00 . A A . 59 HIS CB 1 1
10 20630 1 1 59 HIS CD2 C 220.198 16.642 -9.663 1.00 . A A . 59 HIS CD2 1 1
10 20631 1 1 59 HIS CE1 C 218.234 16.539 -10.632 1.00 . A A . 59 HIS CE1 1 1
10 20632 1 1 59 HIS CG C 219.794 15.349 -9.627 1.00 . A A . 59 HIS CG 1 1
10 20633 1 1 59 HIS H H 221.652 14.863 -6.958 1.00 . A A . 59 HIS H 1 1
10 20634 1 1 59 HIS HA H 219.007 14.145 -7.510 1.00 . A A . 59 HIS HA 1 1
10 20635 1 1 59 HIS HB2 H 221.530 14.315 -9.057 1.00 . A A . 59 HIS HB2 1 1
10 20636 1 1 59 HIS HB3 H 220.256 13.301 -9.751 1.00 . A A . 59 HIS HB3 1 1
10 20637 1 1 59 HIS HD1 H 218.002 14.524 -10.371 1.00 . A A . 59 HIS HD1 1 1
10 20638 1 1 59 HIS HD2 H 221.123 17.036 -9.268 1.00 . A A . 59 HIS HD2 1 1
10 20639 1 1 59 HIS HE1 H 217.324 16.818 -11.144 1.00 . A A . 59 HIS HE1 1 1
10 20640 1 1 59 HIS HE2 H 219.181 18.337 -10.375 1.00 . A A . 59 HIS HE2 1 1
10 20641 1 1 59 HIS N N 220.885 14.328 -6.661 1.00 . A A . 59 HIS N 1 1
10 20642 1 1 59 HIS ND1 N 218.559 15.320 -10.242 1.00 . A A . 59 HIS ND1 1 1
10 20643 1 1 59 HIS NE2 N 219.210 17.360 -10.291 1.00 . A A . 59 HIS NE2 1 1
10 20644 1 1 59 HIS O O 218.946 11.599 -7.958 1.00 . A A . 59 HIS O 1 1
10 20645 1 1 60 ARG C C 221.418 9.808 -5.354 1.00 . A A . 60 ARG C 1 1
10 20646 1 1 60 ARG CA C 221.031 10.165 -6.793 1.00 . A A . 60 ARG CA 1 1
10 20647 1 1 60 ARG CB C 222.035 9.545 -7.771 1.00 . A A . 60 ARG CB 1 1
10 20648 1 1 60 ARG CD C 222.531 8.815 -10.123 1.00 . A A . 60 ARG CD 1 1
10 20649 1 1 60 ARG CG C 221.588 9.595 -9.223 1.00 . A A . 60 ARG CG 1 1
10 20650 1 1 60 ARG CZ C 222.705 8.253 -12.523 1.00 . A A . 60 ARG CZ 1 1
10 20651 1 1 60 ARG H H 221.728 12.154 -6.658 1.00 . A A . 60 ARG H 1 1
10 20652 1 1 60 ARG HA H 220.049 9.765 -6.997 1.00 . A A . 60 ARG HA 1 1
10 20653 1 1 60 ARG HB2 H 222.973 10.072 -7.688 1.00 . A A . 60 ARG HB2 1 1
10 20654 1 1 60 ARG HB3 H 222.189 8.510 -7.500 1.00 . A A . 60 ARG HB3 1 1
10 20655 1 1 60 ARG HD2 H 223.464 9.360 -10.201 1.00 . A A . 60 ARG HD2 1 1
10 20656 1 1 60 ARG HD3 H 222.712 7.844 -9.676 1.00 . A A . 60 ARG HD3 1 1
10 20657 1 1 60 ARG HE H 221.020 8.785 -11.583 1.00 . A A . 60 ARG HE 1 1
10 20658 1 1 60 ARG HG2 H 220.598 9.171 -9.301 1.00 . A A . 60 ARG HG2 1 1
10 20659 1 1 60 ARG HG3 H 221.565 10.626 -9.547 1.00 . A A . 60 ARG HG3 1 1
10 20660 1 1 60 ARG HH11 H 224.462 8.120 -11.518 1.00 . A A . 60 ARG HH11 1 1
10 20661 1 1 60 ARG HH12 H 224.544 7.743 -13.206 1.00 . A A . 60 ARG HH12 1 1
10 20662 1 1 60 ARG HH21 H 221.138 8.280 -13.804 1.00 . A A . 60 ARG HH21 1 1
10 20663 1 1 60 ARG HH22 H 222.659 7.835 -14.501 1.00 . A A . 60 ARG HH22 1 1
10 20664 1 1 60 ARG N N 220.976 11.612 -6.974 1.00 . A A . 60 ARG N 1 1
10 20665 1 1 60 ARG NE N 221.981 8.625 -11.464 1.00 . A A . 60 ARG NE 1 1
10 20666 1 1 60 ARG NH1 N 224.010 8.020 -12.404 1.00 . A A . 60 ARG NH1 1 1
10 20667 1 1 60 ARG NH2 N 222.121 8.110 -13.706 1.00 . A A . 60 ARG NH2 1 1
10 20668 1 1 60 ARG O O 221.916 8.713 -5.089 1.00 . A A . 60 ARG O 1 1
10 20669 1 1 61 ALA C C 220.875 9.242 -2.478 1.00 . A A . 61 ALA C 1 1
10 20670 1 1 61 ALA CA C 221.495 10.536 -3.014 1.00 . A A . 61 ALA CA 1 1
10 20671 1 1 61 ALA CB C 221.024 11.727 -2.191 1.00 . A A . 61 ALA CB 1 1
10 20672 1 1 61 ALA H H 220.782 11.596 -4.707 1.00 . A A . 61 ALA H 1 1
10 20673 1 1 61 ALA HA H 222.570 10.471 -2.922 1.00 . A A . 61 ALA HA 1 1
10 20674 1 1 61 ALA HB1 H 220.163 12.174 -2.665 1.00 . A A . 61 ALA HB1 1 1
10 20675 1 1 61 ALA HB2 H 221.818 12.456 -2.124 1.00 . A A . 61 ALA HB2 1 1
10 20676 1 1 61 ALA HB3 H 220.756 11.395 -1.199 1.00 . A A . 61 ALA HB3 1 1
10 20677 1 1 61 ALA N N 221.179 10.744 -4.428 1.00 . A A . 61 ALA N 1 1
10 20678 1 1 61 ALA O O 221.421 8.619 -1.567 1.00 . A A . 61 ALA O 1 1
10 20679 1 1 62 TYR C C 218.003 7.195 -3.658 1.00 . A A . 62 TYR C 1 1
10 20680 1 1 62 TYR CA C 219.040 7.632 -2.622 1.00 . A A . 62 TYR CA 1 1
10 20681 1 1 62 TYR CB C 218.362 7.850 -1.263 1.00 . A A . 62 TYR CB 1 1
10 20682 1 1 62 TYR CD1 C 217.475 10.185 -1.668 1.00 . A A . 62 TYR CD1 1 1
10 20683 1 1 62 TYR CD2 C 215.939 8.505 -0.961 1.00 . A A . 62 TYR CD2 1 1
10 20684 1 1 62 TYR CE1 C 216.451 11.111 -1.705 1.00 . A A . 62 TYR CE1 1 1
10 20685 1 1 62 TYR CE2 C 214.911 9.427 -0.996 1.00 . A A . 62 TYR CE2 1 1
10 20686 1 1 62 TYR CG C 217.236 8.867 -1.296 1.00 . A A . 62 TYR CG 1 1
10 20687 1 1 62 TYR CZ C 215.172 10.728 -1.368 1.00 . A A . 62 TYR CZ 1 1
10 20688 1 1 62 TYR H H 219.340 9.388 -3.764 1.00 . A A . 62 TYR H 1 1
10 20689 1 1 62 TYR HA H 219.781 6.852 -2.521 1.00 . A A . 62 TYR HA 1 1
10 20690 1 1 62 TYR HB2 H 217.951 6.912 -0.920 1.00 . A A . 62 TYR HB2 1 1
10 20691 1 1 62 TYR HB3 H 219.100 8.192 -0.552 1.00 . A A . 62 TYR HB3 1 1
10 20692 1 1 62 TYR HD1 H 218.479 10.483 -1.931 1.00 . A A . 62 TYR HD1 1 1
10 20693 1 1 62 TYR HD2 H 215.737 7.484 -0.671 1.00 . A A . 62 TYR HD2 1 1
10 20694 1 1 62 TYR HE1 H 216.659 12.130 -1.997 1.00 . A A . 62 TYR HE1 1 1
10 20695 1 1 62 TYR HE2 H 213.910 9.126 -0.730 1.00 . A A . 62 TYR HE2 1 1
10 20696 1 1 62 TYR HH H 213.831 11.734 -2.305 1.00 . A A . 62 TYR HH 1 1
10 20697 1 1 62 TYR N N 219.731 8.848 -3.045 1.00 . A A . 62 TYR N 1 1
10 20698 1 1 62 TYR O O 217.193 8.002 -4.119 1.00 . A A . 62 TYR O 1 1
10 20699 1 1 62 TYR OH O 214.152 11.648 -1.404 1.00 . A A . 62 TYR OH 1 1
10 20700 1 1 63 ARG C C 216.262 4.248 -4.332 1.00 . A A . 63 ARG C 1 1
10 20701 1 1 63 ARG CA C 217.086 5.355 -4.981 1.00 . A A . 63 ARG CA 1 1
10 20702 1 1 63 ARG CB C 217.831 4.813 -6.206 1.00 . A A . 63 ARG CB 1 1
10 20703 1 1 63 ARG CD C 218.053 5.154 -8.692 1.00 . A A . 63 ARG CD 1 1
10 20704 1 1 63 ARG CG C 217.089 5.016 -7.519 1.00 . A A . 63 ARG CG 1 1
10 20705 1 1 63 ARG CZ C 218.945 2.902 -9.209 1.00 . A A . 63 ARG CZ 1 1
10 20706 1 1 63 ARG H H 218.694 5.316 -3.604 1.00 . A A . 63 ARG H 1 1
10 20707 1 1 63 ARG HA H 216.422 6.149 -5.294 1.00 . A A . 63 ARG HA 1 1
10 20708 1 1 63 ARG HB2 H 218.788 5.309 -6.277 1.00 . A A . 63 ARG HB2 1 1
10 20709 1 1 63 ARG HB3 H 217.997 3.754 -6.071 1.00 . A A . 63 ARG HB3 1 1
10 20710 1 1 63 ARG HD2 H 217.715 5.960 -9.326 1.00 . A A . 63 ARG HD2 1 1
10 20711 1 1 63 ARG HD3 H 219.036 5.390 -8.309 1.00 . A A . 63 ARG HD3 1 1
10 20712 1 1 63 ARG HE H 217.554 3.867 -10.278 1.00 . A A . 63 ARG HE 1 1
10 20713 1 1 63 ARG HG2 H 216.447 4.166 -7.694 1.00 . A A . 63 ARG HG2 1 1
10 20714 1 1 63 ARG HG3 H 216.493 5.914 -7.450 1.00 . A A . 63 ARG HG3 1 1
10 20715 1 1 63 ARG HH11 H 219.753 3.739 -7.548 1.00 . A A . 63 ARG HH11 1 1
10 20716 1 1 63 ARG HH12 H 220.352 2.166 -7.951 1.00 . A A . 63 ARG HH12 1 1
10 20717 1 1 63 ARG HH21 H 218.347 1.791 -10.791 1.00 . A A . 63 ARG HH21 1 1
10 20718 1 1 63 ARG HH22 H 219.556 1.063 -9.788 1.00 . A A . 63 ARG HH22 1 1
10 20719 1 1 63 ARG N N 218.028 5.910 -4.012 1.00 . A A . 63 ARG N 1 1
10 20720 1 1 63 ARG NE N 218.135 3.929 -9.488 1.00 . A A . 63 ARG NE 1 1
10 20721 1 1 63 ARG NH1 N 219.749 2.940 -8.149 1.00 . A A . 63 ARG NH1 1 1
10 20722 1 1 63 ARG NH2 N 218.949 1.831 -9.994 1.00 . A A . 63 ARG NH2 1 1
10 20723 1 1 63 ARG O O 216.807 3.218 -3.929 1.00 . A A . 63 ARG O 1 1
10 20724 1 1 64 TYR C C 214.084 2.167 -4.352 1.00 . A A . 64 TYR C 1 1
10 20725 1 1 64 TYR CA C 214.067 3.485 -3.594 1.00 . A A . 64 TYR CA 1 1
10 20726 1 1 64 TYR CB C 212.629 4.006 -3.503 1.00 . A A . 64 TYR CB 1 1
10 20727 1 1 64 TYR CD1 C 212.603 6.116 -2.121 1.00 . A A . 64 TYR CD1 1 1
10 20728 1 1 64 TYR CD2 C 211.825 4.102 -1.115 1.00 . A A . 64 TYR CD2 1 1
10 20729 1 1 64 TYR CE1 C 212.353 6.803 -0.949 1.00 . A A . 64 TYR CE1 1 1
10 20730 1 1 64 TYR CE2 C 211.569 4.781 0.057 1.00 . A A . 64 TYR CE2 1 1
10 20731 1 1 64 TYR CG C 212.343 4.756 -2.224 1.00 . A A . 64 TYR CG 1 1
10 20732 1 1 64 TYR CZ C 211.836 6.130 0.138 1.00 . A A . 64 TYR CZ 1 1
10 20733 1 1 64 TYR H H 214.572 5.314 -4.544 1.00 . A A . 64 TYR H 1 1
10 20734 1 1 64 TYR HA H 214.434 3.308 -2.594 1.00 . A A . 64 TYR HA 1 1
10 20735 1 1 64 TYR HB2 H 212.438 4.677 -4.330 1.00 . A A . 64 TYR HB2 1 1
10 20736 1 1 64 TYR HB3 H 211.945 3.164 -3.557 1.00 . A A . 64 TYR HB3 1 1
10 20737 1 1 64 TYR HD1 H 213.007 6.641 -2.975 1.00 . A A . 64 TYR HD1 1 1
10 20738 1 1 64 TYR HD2 H 211.616 3.045 -1.178 1.00 . A A . 64 TYR HD2 1 1
10 20739 1 1 64 TYR HE1 H 212.558 7.860 -0.888 1.00 . A A . 64 TYR HE1 1 1
10 20740 1 1 64 TYR HE2 H 211.164 4.254 0.909 1.00 . A A . 64 TYR HE2 1 1
10 20741 1 1 64 TYR HH H 211.599 6.192 2.048 1.00 . A A . 64 TYR HH 1 1
10 20742 1 1 64 TYR N N 214.950 4.469 -4.217 1.00 . A A . 64 TYR N 1 1
10 20743 1 1 64 TYR O O 213.690 2.102 -5.518 1.00 . A A . 64 TYR O 1 1
10 20744 1 1 64 TYR OH O 211.589 6.809 1.311 1.00 . A A . 64 TYR OH 1 1
10 20745 1 1 65 VAL C C 213.378 -1.020 -3.763 1.00 . A A . 65 VAL C 1 1
10 20746 1 1 65 VAL CA C 214.565 -0.214 -4.259 1.00 . A A . 65 VAL CA 1 1
10 20747 1 1 65 VAL CB C 215.870 -0.967 -3.915 1.00 . A A . 65 VAL CB 1 1
10 20748 1 1 65 VAL CG1 C 216.130 -2.077 -4.923 1.00 . A A . 65 VAL CG1 1 1
10 20749 1 1 65 VAL CG2 C 217.047 -0.009 -3.848 1.00 . A A . 65 VAL CG2 1 1
10 20750 1 1 65 VAL H H 214.800 1.232 -2.736 1.00 . A A . 65 VAL H 1 1
10 20751 1 1 65 VAL HA H 214.498 -0.110 -5.332 1.00 . A A . 65 VAL HA 1 1
10 20752 1 1 65 VAL HB H 215.751 -1.421 -2.940 1.00 . A A . 65 VAL HB 1 1
10 20753 1 1 65 VAL HG11 H 215.195 -2.401 -5.353 1.00 . A A . 65 VAL HG11 1 1
10 20754 1 1 65 VAL HG12 H 216.605 -2.910 -4.425 1.00 . A A . 65 VAL HG12 1 1
10 20755 1 1 65 VAL HG13 H 216.778 -1.709 -5.704 1.00 . A A . 65 VAL HG13 1 1
10 20756 1 1 65 VAL HG21 H 217.942 -0.561 -3.613 1.00 . A A . 65 VAL HG21 1 1
10 20757 1 1 65 VAL HG22 H 216.866 0.729 -3.080 1.00 . A A . 65 VAL HG22 1 1
10 20758 1 1 65 VAL HG23 H 217.166 0.484 -4.801 1.00 . A A . 65 VAL HG23 1 1
10 20759 1 1 65 VAL N N 214.520 1.114 -3.669 1.00 . A A . 65 VAL N 1 1
10 20760 1 1 65 VAL O O 213.427 -1.577 -2.667 1.00 . A A . 65 VAL O 1 1
10 20761 1 1 66 GLY C C 211.382 -3.136 -3.638 1.00 . A A . 66 GLY C 1 1
10 20762 1 1 66 GLY CA C 211.099 -1.766 -4.195 1.00 . A A . 66 GLY CA 1 1
10 20763 1 1 66 GLY H H 212.337 -0.562 -5.416 1.00 . A A . 66 GLY H 1 1
10 20764 1 1 66 GLY HA2 H 210.580 -1.191 -3.444 1.00 . A A . 66 GLY HA2 1 1
10 20765 1 1 66 GLY HA3 H 210.467 -1.864 -5.069 1.00 . A A . 66 GLY HA3 1 1
10 20766 1 1 66 GLY N N 212.310 -1.049 -4.567 1.00 . A A . 66 GLY N 1 1
10 20767 1 1 66 GLY O O 211.414 -4.115 -4.385 1.00 . A A . 66 GLY O 1 1
10 20768 1 1 67 GLU C C 212.663 -4.193 -0.291 1.00 . A A . 67 GLU C 1 1
10 20769 1 1 67 GLU CA C 211.910 -4.435 -1.614 1.00 . A A . 67 GLU CA 1 1
10 20770 1 1 67 GLU CB C 212.783 -5.333 -2.507 1.00 . A A . 67 GLU CB 1 1
10 20771 1 1 67 GLU CD C 212.404 -7.830 -2.541 1.00 . A A . 67 GLU CD 1 1
10 20772 1 1 67 GLU CG C 212.043 -6.490 -3.156 1.00 . A A . 67 GLU CG 1 1
10 20773 1 1 67 GLU H H 211.554 -2.348 -1.815 1.00 . A A . 67 GLU H 1 1
10 20774 1 1 67 GLU HA H 210.980 -4.934 -1.402 1.00 . A A . 67 GLU HA 1 1
10 20775 1 1 67 GLU HB2 H 213.209 -4.727 -3.295 1.00 . A A . 67 GLU HB2 1 1
10 20776 1 1 67 GLU HB3 H 213.589 -5.738 -1.910 1.00 . A A . 67 GLU HB3 1 1
10 20777 1 1 67 GLU HG2 H 210.981 -6.330 -3.048 1.00 . A A . 67 GLU HG2 1 1
10 20778 1 1 67 GLU HG3 H 212.297 -6.508 -4.208 1.00 . A A . 67 GLU HG3 1 1
10 20779 1 1 67 GLU N N 211.599 -3.185 -2.319 1.00 . A A . 67 GLU N 1 1
10 20780 1 1 67 GLU O O 213.410 -5.065 0.159 1.00 . A A . 67 GLU O 1 1
10 20781 1 1 67 GLU OE1 O 213.036 -8.651 -3.238 1.00 . A A . 67 GLU OE1 1 1
10 20782 1 1 67 GLU OE2 O 212.064 -8.052 -1.360 1.00 . A A . 67 GLU OE2 1 1
10 20783 1 1 68 ASN C C 214.705 -2.689 1.377 1.00 . A A . 68 ASN C 1 1
10 20784 1 1 68 ASN CA C 213.181 -2.700 1.577 1.00 . A A . 68 ASN CA 1 1
10 20785 1 1 68 ASN CB C 212.786 -3.687 2.683 1.00 . A A . 68 ASN CB 1 1
10 20786 1 1 68 ASN CG C 212.398 -2.982 3.970 1.00 . A A . 68 ASN CG 1 1
10 20787 1 1 68 ASN H H 211.897 -2.349 -0.062 1.00 . A A . 68 ASN H 1 1
10 20788 1 1 68 ASN HA H 212.873 -1.708 1.873 1.00 . A A . 68 ASN HA 1 1
10 20789 1 1 68 ASN HB2 H 211.944 -4.277 2.350 1.00 . A A . 68 ASN HB2 1 1
10 20790 1 1 68 ASN HB3 H 213.620 -4.342 2.887 1.00 . A A . 68 ASN HB3 1 1
10 20791 1 1 68 ASN HD21 H 213.552 -4.212 5.032 1.00 . A A . 68 ASN HD21 1 1
10 20792 1 1 68 ASN HD22 H 212.700 -2.999 5.938 1.00 . A A . 68 ASN HD22 1 1
10 20793 1 1 68 ASN N N 212.489 -3.017 0.327 1.00 . A A . 68 ASN N 1 1
10 20794 1 1 68 ASN ND2 N 212.937 -3.445 5.092 1.00 . A A . 68 ASN ND2 1 1
10 20795 1 1 68 ASN O O 215.467 -2.901 2.325 1.00 . A A . 68 ASN O 1 1
10 20796 1 1 68 ASN OD1 O 211.618 -2.029 3.956 1.00 . A A . 68 ASN OD1 1 1
10 20797 1 1 69 THR C C 216.976 -0.970 -0.582 1.00 . A A . 69 THR C 1 1
10 20798 1 1 69 THR CA C 216.562 -2.391 -0.201 1.00 . A A . 69 THR CA 1 1
10 20799 1 1 69 THR CB C 216.873 -3.350 -1.358 1.00 . A A . 69 THR CB 1 1
10 20800 1 1 69 THR CG2 C 217.332 -4.716 -0.899 1.00 . A A . 69 THR CG2 1 1
10 20801 1 1 69 THR H H 214.486 -2.272 -0.573 1.00 . A A . 69 THR H 1 1
10 20802 1 1 69 THR HA H 217.122 -2.695 0.673 1.00 . A A . 69 THR HA 1 1
10 20803 1 1 69 THR HB H 217.664 -2.922 -1.957 1.00 . A A . 69 THR HB 1 1
10 20804 1 1 69 THR HG1 H 215.116 -4.131 -1.768 1.00 . A A . 69 THR HG1 1 1
10 20805 1 1 69 THR HG21 H 217.320 -4.757 0.180 1.00 . A A . 69 THR HG21 1 1
10 20806 1 1 69 THR HG22 H 218.335 -4.895 -1.255 1.00 . A A . 69 THR HG22 1 1
10 20807 1 1 69 THR HG23 H 216.669 -5.472 -1.295 1.00 . A A . 69 THR HG23 1 1
10 20808 1 1 69 THR N N 215.140 -2.437 0.136 1.00 . A A . 69 THR N 1 1
10 20809 1 1 69 THR O O 216.145 -0.176 -1.026 1.00 . A A . 69 THR O 1 1
10 20810 1 1 69 THR OG1 O 215.738 -3.535 -2.192 1.00 . A A . 69 THR OG1 1 1
10 20811 1 1 70 TYR C C 219.807 0.617 -1.861 1.00 . A A . 70 TYR C 1 1
10 20812 1 1 70 TYR CA C 218.763 0.686 -0.747 1.00 . A A . 70 TYR CA 1 1
10 20813 1 1 70 TYR CB C 219.359 1.372 0.493 1.00 . A A . 70 TYR CB 1 1
10 20814 1 1 70 TYR CD1 C 217.269 1.060 1.891 1.00 . A A . 70 TYR CD1 1 1
10 20815 1 1 70 TYR CD2 C 219.383 0.655 2.920 1.00 . A A . 70 TYR CD2 1 1
10 20816 1 1 70 TYR CE1 C 216.629 0.737 3.069 1.00 . A A . 70 TYR CE1 1 1
10 20817 1 1 70 TYR CE2 C 218.748 0.332 4.104 1.00 . A A . 70 TYR CE2 1 1
10 20818 1 1 70 TYR CG C 218.657 1.023 1.793 1.00 . A A . 70 TYR CG 1 1
10 20819 1 1 70 TYR CZ C 217.372 0.373 4.173 1.00 . A A . 70 TYR CZ 1 1
10 20820 1 1 70 TYR H H 218.881 -1.320 -0.056 1.00 . A A . 70 TYR H 1 1
10 20821 1 1 70 TYR HA H 217.925 1.271 -1.099 1.00 . A A . 70 TYR HA 1 1
10 20822 1 1 70 TYR HB2 H 220.394 1.082 0.591 1.00 . A A . 70 TYR HB2 1 1
10 20823 1 1 70 TYR HB3 H 219.304 2.444 0.362 1.00 . A A . 70 TYR HB3 1 1
10 20824 1 1 70 TYR HD1 H 216.689 1.345 1.025 1.00 . A A . 70 TYR HD1 1 1
10 20825 1 1 70 TYR HD2 H 220.461 0.625 2.862 1.00 . A A . 70 TYR HD2 1 1
10 20826 1 1 70 TYR HE1 H 215.551 0.772 3.124 1.00 . A A . 70 TYR HE1 1 1
10 20827 1 1 70 TYR HE2 H 219.331 0.049 4.966 1.00 . A A . 70 TYR HE2 1 1
10 20828 1 1 70 TYR HH H 216.074 -0.625 5.179 1.00 . A A . 70 TYR HH 1 1
10 20829 1 1 70 TYR N N 218.260 -0.648 -0.412 1.00 . A A . 70 TYR N 1 1
10 20830 1 1 70 TYR O O 220.719 -0.212 -1.822 1.00 . A A . 70 TYR O 1 1
10 20831 1 1 70 TYR OH O 216.739 0.047 5.349 1.00 . A A . 70 TYR OH 1 1
10 20832 1 1 71 GLN C C 220.868 2.985 -4.399 1.00 . A A . 71 GLN C 1 1
10 20833 1 1 71 GLN CA C 220.593 1.546 -3.980 1.00 . A A . 71 GLN CA 1 1
10 20834 1 1 71 GLN CB C 220.038 0.753 -5.168 1.00 . A A . 71 GLN CB 1 1
10 20835 1 1 71 GLN CD C 219.770 -1.749 -4.887 1.00 . A A . 71 GLN CD 1 1
10 20836 1 1 71 GLN CG C 220.676 -0.618 -5.335 1.00 . A A . 71 GLN CG 1 1
10 20837 1 1 71 GLN H H 218.920 2.134 -2.823 1.00 . A A . 71 GLN H 1 1
10 20838 1 1 71 GLN HA H 221.521 1.096 -3.660 1.00 . A A . 71 GLN HA 1 1
10 20839 1 1 71 GLN HB2 H 218.976 0.619 -5.034 1.00 . A A . 71 GLN HB2 1 1
10 20840 1 1 71 GLN HB3 H 220.209 1.317 -6.072 1.00 . A A . 71 GLN HB3 1 1
10 20841 1 1 71 GLN HE21 H 219.220 -2.097 -6.772 1.00 . A A . 71 GLN HE21 1 1
10 20842 1 1 71 GLN HE22 H 218.508 -3.130 -5.571 1.00 . A A . 71 GLN HE22 1 1
10 20843 1 1 71 GLN HG2 H 220.916 -0.761 -6.378 1.00 . A A . 71 GLN HG2 1 1
10 20844 1 1 71 GLN HG3 H 221.585 -0.651 -4.751 1.00 . A A . 71 GLN HG3 1 1
10 20845 1 1 71 GLN N N 219.667 1.498 -2.852 1.00 . A A . 71 GLN N 1 1
10 20846 1 1 71 GLN NE2 N 219.098 -2.389 -5.839 1.00 . A A . 71 GLN NE2 1 1
10 20847 1 1 71 GLN O O 219.945 3.789 -4.533 1.00 . A A . 71 GLN O 1 1
10 20848 1 1 71 GLN OE1 O 219.676 -2.049 -3.697 1.00 . A A . 71 GLN OE1 1 1
10 20849 1 1 72 ALA C C 223.800 4.598 -5.895 1.00 . A A . 72 ALA C 1 1
10 20850 1 1 72 ALA CA C 222.549 4.644 -5.016 1.00 . A A . 72 ALA CA 1 1
10 20851 1 1 72 ALA CB C 222.795 5.515 -3.791 1.00 . A A . 72 ALA CB 1 1
10 20852 1 1 72 ALA H H 222.833 2.614 -4.484 1.00 . A A . 72 ALA H 1 1
10 20853 1 1 72 ALA HA H 221.740 5.080 -5.581 1.00 . A A . 72 ALA HA 1 1
10 20854 1 1 72 ALA HB1 H 221.896 5.558 -3.193 1.00 . A A . 72 ALA HB1 1 1
10 20855 1 1 72 ALA HB2 H 223.066 6.512 -4.105 1.00 . A A . 72 ALA HB2 1 1
10 20856 1 1 72 ALA HB3 H 223.596 5.091 -3.204 1.00 . A A . 72 ALA HB3 1 1
10 20857 1 1 72 ALA N N 222.144 3.302 -4.608 1.00 . A A . 72 ALA N 1 1
10 20858 1 1 72 ALA O O 224.851 4.117 -5.468 1.00 . A A . 72 ALA O 1 1
10 20859 1 1 73 VAL C C 225.779 6.244 -7.702 1.00 . A A . 73 VAL C 1 1
10 20860 1 1 73 VAL CA C 224.800 5.126 -8.063 1.00 . A A . 73 VAL CA 1 1
10 20861 1 1 73 VAL CB C 224.323 5.316 -9.520 1.00 . A A . 73 VAL CB 1 1
10 20862 1 1 73 VAL CG1 C 225.487 5.181 -10.492 1.00 . A A . 73 VAL CG1 1 1
10 20863 1 1 73 VAL CG2 C 223.218 4.323 -9.864 1.00 . A A . 73 VAL CG2 1 1
10 20864 1 1 73 VAL H H 222.815 5.476 -7.403 1.00 . A A . 73 VAL H 1 1
10 20865 1 1 73 VAL HA H 225.312 4.176 -7.992 1.00 . A A . 73 VAL HA 1 1
10 20866 1 1 73 VAL HB H 223.921 6.313 -9.616 1.00 . A A . 73 VAL HB 1 1
10 20867 1 1 73 VAL HG11 H 225.906 6.157 -10.689 1.00 . A A . 73 VAL HG11 1 1
10 20868 1 1 73 VAL HG12 H 225.138 4.747 -11.419 1.00 . A A . 73 VAL HG12 1 1
10 20869 1 1 73 VAL HG13 H 226.246 4.545 -10.062 1.00 . A A . 73 VAL HG13 1 1
10 20870 1 1 73 VAL HG21 H 223.651 3.353 -10.058 1.00 . A A . 73 VAL HG21 1 1
10 20871 1 1 73 VAL HG22 H 222.690 4.663 -10.743 1.00 . A A . 73 VAL HG22 1 1
10 20872 1 1 73 VAL HG23 H 222.528 4.251 -9.036 1.00 . A A . 73 VAL HG23 1 1
10 20873 1 1 73 VAL N N 223.679 5.104 -7.124 1.00 . A A . 73 VAL N 1 1
10 20874 1 1 73 VAL O O 225.369 7.388 -7.486 1.00 . A A . 73 VAL O 1 1
10 20875 1 1 74 VAL C C 229.228 6.921 -8.297 1.00 . A A . 74 VAL C 1 1
10 20876 1 1 74 VAL CA C 228.093 6.890 -7.274 1.00 . A A . 74 VAL CA 1 1
10 20877 1 1 74 VAL CB C 228.682 6.619 -5.870 1.00 . A A . 74 VAL CB 1 1
10 20878 1 1 74 VAL CG1 C 227.684 7.016 -4.791 1.00 . A A . 74 VAL CG1 1 1
10 20879 1 1 74 VAL CG2 C 229.089 5.156 -5.719 1.00 . A A . 74 VAL CG2 1 1
10 20880 1 1 74 VAL H H 227.335 4.980 -7.800 1.00 . A A . 74 VAL H 1 1
10 20881 1 1 74 VAL HA H 227.623 7.863 -7.254 1.00 . A A . 74 VAL HA 1 1
10 20882 1 1 74 VAL HB H 229.566 7.229 -5.750 1.00 . A A . 74 VAL HB 1 1
10 20883 1 1 74 VAL HG11 H 226.978 6.214 -4.642 1.00 . A A . 74 VAL HG11 1 1
10 20884 1 1 74 VAL HG12 H 227.159 7.908 -5.098 1.00 . A A . 74 VAL HG12 1 1
10 20885 1 1 74 VAL HG13 H 228.212 7.208 -3.869 1.00 . A A . 74 VAL HG13 1 1
10 20886 1 1 74 VAL HG21 H 229.382 4.967 -4.696 1.00 . A A . 74 VAL HG21 1 1
10 20887 1 1 74 VAL HG22 H 229.921 4.944 -6.375 1.00 . A A . 74 VAL HG22 1 1
10 20888 1 1 74 VAL HG23 H 228.255 4.519 -5.977 1.00 . A A . 74 VAL HG23 1 1
10 20889 1 1 74 VAL N N 227.069 5.910 -7.625 1.00 . A A . 74 VAL N 1 1
10 20890 1 1 74 VAL O O 229.738 5.875 -8.703 1.00 . A A . 74 VAL O 1 1
10 20891 1 1 75 ASP C C 231.974 8.789 -8.959 1.00 . A A . 75 ASP C 1 1
10 20892 1 1 75 ASP CA C 230.704 8.316 -9.666 1.00 . A A . 75 ASP CA 1 1
10 20893 1 1 75 ASP CB C 230.292 9.322 -10.747 1.00 . A A . 75 ASP CB 1 1
10 20894 1 1 75 ASP CG C 231.115 9.173 -12.011 1.00 . A A . 75 ASP CG 1 1
10 20895 1 1 75 ASP H H 229.180 8.926 -8.330 1.00 . A A . 75 ASP H 1 1
10 20896 1 1 75 ASP HA H 230.899 7.361 -10.131 1.00 . A A . 75 ASP HA 1 1
10 20897 1 1 75 ASP HB2 H 229.250 9.166 -10.998 1.00 . A A . 75 ASP HB2 1 1
10 20898 1 1 75 ASP HB3 H 230.425 10.327 -10.365 1.00 . A A . 75 ASP HB3 1 1
10 20899 1 1 75 ASP N N 229.623 8.133 -8.700 1.00 . A A . 75 ASP N 1 1
10 20900 1 1 75 ASP O O 232.109 9.970 -8.628 1.00 . A A . 75 ASP O 1 1
10 20901 1 1 75 ASP OD1 O 232.196 9.793 -12.091 1.00 . A A . 75 ASP OD1 1 1
10 20902 1 1 75 ASP OD2 O 230.683 8.436 -12.919 1.00 . A A . 75 ASP OD2 1 1
10 20903 1 1 76 GLU C C 235.356 7.684 -8.828 1.00 . A A . 76 GLU C 1 1
10 20904 1 1 76 GLU CA C 234.146 8.156 -8.020 1.00 . A A . 76 GLU CA 1 1
10 20905 1 1 76 GLU CB C 234.153 7.508 -6.629 1.00 . A A . 76 GLU CB 1 1
10 20906 1 1 76 GLU CD C 232.536 6.397 -4.997 1.00 . A A . 76 GLU CD 1 1
10 20907 1 1 76 GLU CG C 232.807 7.580 -5.915 1.00 . A A . 76 GLU CG 1 1
10 20908 1 1 76 GLU H H 232.714 6.929 -8.987 1.00 . A A . 76 GLU H 1 1
10 20909 1 1 76 GLU HA H 234.207 9.229 -7.905 1.00 . A A . 76 GLU HA 1 1
10 20910 1 1 76 GLU HB2 H 234.427 6.468 -6.729 1.00 . A A . 76 GLU HB2 1 1
10 20911 1 1 76 GLU HB3 H 234.888 8.007 -6.017 1.00 . A A . 76 GLU HB3 1 1
10 20912 1 1 76 GLU HG2 H 232.778 8.483 -5.324 1.00 . A A . 76 GLU HG2 1 1
10 20913 1 1 76 GLU HG3 H 232.026 7.620 -6.659 1.00 . A A . 76 GLU HG3 1 1
10 20914 1 1 76 GLU N N 232.891 7.853 -8.710 1.00 . A A . 76 GLU N 1 1
10 20915 1 1 76 GLU O O 235.216 6.922 -9.788 1.00 . A A . 76 GLU O 1 1
10 20916 1 1 76 GLU OE1 O 233.037 5.288 -5.282 1.00 . A A . 76 GLU OE1 1 1
10 20917 1 1 76 GLU OE2 O 231.808 6.582 -3.998 1.00 . A A . 76 GLU OE2 1 1
10 20918 1 1 77 LYS C C 238.050 6.273 -9.009 1.00 . A A . 77 LYS C 1 1
10 20919 1 1 77 LYS CA C 237.785 7.777 -9.116 1.00 . A A . 77 LYS CA 1 1
10 20920 1 1 77 LYS CB C 238.971 8.552 -8.536 1.00 . A A . 77 LYS CB 1 1
10 20921 1 1 77 LYS CD C 239.392 10.324 -10.270 1.00 . A A . 77 LYS CD 1 1
10 20922 1 1 77 LYS CE C 238.884 10.020 -11.671 1.00 . A A . 77 LYS CE 1 1
10 20923 1 1 77 LYS CG C 239.935 9.078 -9.589 1.00 . A A . 77 LYS CG 1 1
10 20924 1 1 77 LYS H H 236.588 8.754 -7.662 1.00 . A A . 77 LYS H 1 1
10 20925 1 1 77 LYS HA H 237.676 8.035 -10.158 1.00 . A A . 77 LYS HA 1 1
10 20926 1 1 77 LYS HB2 H 238.598 9.394 -7.970 1.00 . A A . 77 LYS HB2 1 1
10 20927 1 1 77 LYS HB3 H 239.521 7.901 -7.872 1.00 . A A . 77 LYS HB3 1 1
10 20928 1 1 77 LYS HD2 H 238.578 10.719 -9.681 1.00 . A A . 77 LYS HD2 1 1
10 20929 1 1 77 LYS HD3 H 240.181 11.059 -10.334 1.00 . A A . 77 LYS HD3 1 1
10 20930 1 1 77 LYS HE2 H 239.669 10.243 -12.379 1.00 . A A . 77 LYS HE2 1 1
10 20931 1 1 77 LYS HE3 H 238.636 8.970 -11.732 1.00 . A A . 77 LYS HE3 1 1
10 20932 1 1 77 LYS HG2 H 240.873 9.320 -9.115 1.00 . A A . 77 LYS HG2 1 1
10 20933 1 1 77 LYS HG3 H 240.094 8.310 -10.333 1.00 . A A . 77 LYS HG3 1 1
10 20934 1 1 77 LYS HZ1 H 236.819 10.338 -11.689 1.00 . A A . 77 LYS HZ1 1 1
10 20935 1 1 77 LYS HZ2 H 237.615 10.952 -13.047 1.00 . A A . 77 LYS HZ2 1 1
10 20936 1 1 77 LYS HZ3 H 237.728 11.761 -11.566 1.00 . A A . 77 LYS HZ3 1 1
10 20937 1 1 77 LYS N N 236.545 8.147 -8.432 1.00 . A A . 77 LYS N 1 1
10 20938 1 1 77 LYS NZ N 237.677 10.823 -12.017 1.00 . A A . 77 LYS NZ 1 1
10 20939 1 1 77 LYS O O 237.377 5.564 -8.259 1.00 . A A . 77 LYS O 1 1
10 20940 1 1 78 ALA C C 240.827 4.146 -9.343 1.00 . A A . 78 ALA C 1 1
10 20941 1 1 78 ALA CA C 239.385 4.382 -9.784 1.00 . A A . 78 ALA CA 1 1
10 20942 1 1 78 ALA CB C 239.171 3.812 -11.174 1.00 . A A . 78 ALA CB 1 1
10 20943 1 1 78 ALA H H 239.526 6.413 -10.353 1.00 . A A . 78 ALA H 1 1
10 20944 1 1 78 ALA HA H 238.723 3.864 -9.104 1.00 . A A . 78 ALA HA 1 1
10 20945 1 1 78 ALA HB1 H 238.962 4.615 -11.864 1.00 . A A . 78 ALA HB1 1 1
10 20946 1 1 78 ALA HB2 H 238.338 3.126 -11.156 1.00 . A A . 78 ALA HB2 1 1
10 20947 1 1 78 ALA HB3 H 240.062 3.289 -11.491 1.00 . A A . 78 ALA HB3 1 1
10 20948 1 1 78 ALA N N 239.031 5.798 -9.774 1.00 . A A . 78 ALA N 1 1
10 20949 1 1 78 ALA O O 241.722 4.932 -9.657 1.00 . A A . 78 ALA O 1 1
10 20950 1 1 79 GLY C C 242.609 3.115 -6.725 1.00 . A A . 79 GLY C 1 1
10 20951 1 1 79 GLY CA C 242.367 2.688 -8.160 1.00 . A A . 79 GLY CA 1 1
10 20952 1 1 79 GLY H H 240.283 2.452 -8.424 1.00 . A A . 79 GLY H 1 1
10 20953 1 1 79 GLY HA2 H 242.484 1.612 -8.228 1.00 . A A . 79 GLY HA2 1 1
10 20954 1 1 79 GLY HA3 H 243.097 3.164 -8.802 1.00 . A A . 79 GLY HA3 1 1
10 20955 1 1 79 GLY N N 241.039 3.041 -8.625 1.00 . A A . 79 GLY N 1 1
10 20956 1 1 79 GLY O O 242.950 4.269 -6.464 1.00 . A A . 79 GLY O 1 1
10 20957 1 1 80 ALA C C 241.642 3.481 -3.841 1.00 . A A . 80 ALA C 1 1
10 20958 1 1 80 ALA CA C 242.626 2.434 -4.364 1.00 . A A . 80 ALA CA 1 1
10 20959 1 1 80 ALA CB C 244.066 2.857 -4.087 1.00 . A A . 80 ALA CB 1 1
10 20960 1 1 80 ALA H H 242.157 1.275 -6.073 1.00 . A A . 80 ALA H 1 1
10 20961 1 1 80 ALA HA H 242.448 1.506 -3.838 1.00 . A A . 80 ALA HA 1 1
10 20962 1 1 80 ALA HB1 H 244.196 3.014 -3.027 1.00 . A A . 80 ALA HB1 1 1
10 20963 1 1 80 ALA HB2 H 244.279 3.774 -4.616 1.00 . A A . 80 ALA HB2 1 1
10 20964 1 1 80 ALA HB3 H 244.740 2.083 -4.421 1.00 . A A . 80 ALA HB3 1 1
10 20965 1 1 80 ALA N N 242.431 2.174 -5.791 1.00 . A A . 80 ALA N 1 1
10 20966 1 1 80 ALA O O 242.024 4.617 -3.545 1.00 . A A . 80 ALA O 1 1
10 20967 1 1 81 PHE C C 238.456 3.268 -2.189 1.00 . A A . 81 PHE C 1 1
10 20968 1 1 81 PHE CA C 239.327 3.980 -3.222 1.00 . A A . 81 PHE CA 1 1
10 20969 1 1 81 PHE CB C 238.462 4.500 -4.378 1.00 . A A . 81 PHE CB 1 1
10 20970 1 1 81 PHE CD1 C 236.547 3.035 -5.088 1.00 . A A . 81 PHE CD1 1 1
10 20971 1 1 81 PHE CD2 C 238.641 2.776 -6.203 1.00 . A A . 81 PHE CD2 1 1
10 20972 1 1 81 PHE CE1 C 236.002 2.038 -5.875 1.00 . A A . 81 PHE CE1 1 1
10 20973 1 1 81 PHE CE2 C 238.100 1.780 -6.992 1.00 . A A . 81 PHE CE2 1 1
10 20974 1 1 81 PHE CG C 237.871 3.415 -5.241 1.00 . A A . 81 PHE CG 1 1
10 20975 1 1 81 PHE CZ C 236.780 1.411 -6.829 1.00 . A A . 81 PHE CZ 1 1
10 20976 1 1 81 PHE H H 240.135 2.169 -3.966 1.00 . A A . 81 PHE H 1 1
10 20977 1 1 81 PHE HA H 239.812 4.819 -2.744 1.00 . A A . 81 PHE HA 1 1
10 20978 1 1 81 PHE HB2 H 237.646 5.081 -3.973 1.00 . A A . 81 PHE HB2 1 1
10 20979 1 1 81 PHE HB3 H 239.066 5.137 -5.006 1.00 . A A . 81 PHE HB3 1 1
10 20980 1 1 81 PHE HD1 H 235.938 3.526 -4.342 1.00 . A A . 81 PHE HD1 1 1
10 20981 1 1 81 PHE HD2 H 239.674 3.065 -6.332 1.00 . A A . 81 PHE HD2 1 1
10 20982 1 1 81 PHE HE1 H 234.970 1.751 -5.745 1.00 . A A . 81 PHE HE1 1 1
10 20983 1 1 81 PHE HE2 H 238.708 1.290 -7.736 1.00 . A A . 81 PHE HE2 1 1
10 20984 1 1 81 PHE HZ H 236.356 0.631 -7.444 1.00 . A A . 81 PHE HZ 1 1
10 20985 1 1 81 PHE N N 240.373 3.088 -3.719 1.00 . A A . 81 PHE N 1 1
10 20986 1 1 81 PHE O O 238.120 2.092 -2.353 1.00 . A A . 81 PHE O 1 1
10 20987 1 1 82 ARG C C 235.985 4.212 0.114 1.00 . A A . 82 ARG C 1 1
10 20988 1 1 82 ARG CA C 237.277 3.420 -0.053 1.00 . A A . 82 ARG CA 1 1
10 20989 1 1 82 ARG CB C 238.049 3.410 1.272 1.00 . A A . 82 ARG CB 1 1
10 20990 1 1 82 ARG CD C 240.412 3.934 0.577 1.00 . A A . 82 ARG CD 1 1
10 20991 1 1 82 ARG CG C 239.473 2.885 1.157 1.00 . A A . 82 ARG CG 1 1
10 20992 1 1 82 ARG CZ C 242.151 4.135 2.317 1.00 . A A . 82 ARG CZ 1 1
10 20993 1 1 82 ARG H H 238.409 4.913 -1.046 1.00 . A A . 82 ARG H 1 1
10 20994 1 1 82 ARG HA H 237.032 2.407 -0.324 1.00 . A A . 82 ARG HA 1 1
10 20995 1 1 82 ARG HB2 H 238.091 4.418 1.659 1.00 . A A . 82 ARG HB2 1 1
10 20996 1 1 82 ARG HB3 H 237.517 2.786 1.976 1.00 . A A . 82 ARG HB3 1 1
10 20997 1 1 82 ARG HD2 H 240.427 3.831 -0.498 1.00 . A A . 82 ARG HD2 1 1
10 20998 1 1 82 ARG HD3 H 240.043 4.916 0.836 1.00 . A A . 82 ARG HD3 1 1
10 20999 1 1 82 ARG HE H 242.445 3.420 0.471 1.00 . A A . 82 ARG HE 1 1
10 21000 1 1 82 ARG HG2 H 239.823 2.609 2.142 1.00 . A A . 82 ARG HG2 1 1
10 21001 1 1 82 ARG HG3 H 239.476 2.015 0.513 1.00 . A A . 82 ARG HG3 1 1
10 21002 1 1 82 ARG HH11 H 240.315 4.765 2.902 1.00 . A A . 82 ARG HH11 1 1
10 21003 1 1 82 ARG HH12 H 241.558 4.899 4.097 1.00 . A A . 82 ARG HH12 1 1
10 21004 1 1 82 ARG HH21 H 244.081 3.589 2.050 1.00 . A A . 82 ARG HH21 1 1
10 21005 1 1 82 ARG HH22 H 243.702 4.229 3.613 1.00 . A A . 82 ARG HH22 1 1
10 21006 1 1 82 ARG N N 238.102 3.985 -1.121 1.00 . A A . 82 ARG N 1 1
10 21007 1 1 82 ARG NE N 241.774 3.791 1.083 1.00 . A A . 82 ARG NE 1 1
10 21008 1 1 82 ARG NH1 N 241.268 4.640 3.176 1.00 . A A . 82 ARG NH1 1 1
10 21009 1 1 82 ARG NH2 N 243.415 3.971 2.691 1.00 . A A . 82 ARG NH2 1 1
10 21010 1 1 82 ARG O O 235.922 5.380 -0.247 1.00 . A A . 82 ARG O 1 1
10 21011 1 1 83 MET C C 232.862 3.631 1.999 1.00 . A A . 83 MET C 1 1
10 21012 1 1 83 MET CA C 233.673 4.258 0.861 1.00 . A A . 83 MET CA 1 1
10 21013 1 1 83 MET CB C 232.857 4.269 -0.435 1.00 . A A . 83 MET CB 1 1
10 21014 1 1 83 MET CE C 230.959 3.461 -3.162 1.00 . A A . 83 MET CE 1 1
10 21015 1 1 83 MET CG C 232.722 2.904 -1.095 1.00 . A A . 83 MET CG 1 1
10 21016 1 1 83 MET H H 235.047 2.635 0.929 1.00 . A A . 83 MET H 1 1
10 21017 1 1 83 MET HA H 233.898 5.283 1.129 1.00 . A A . 83 MET HA 1 1
10 21018 1 1 83 MET HB2 H 231.866 4.638 -0.217 1.00 . A A . 83 MET HB2 1 1
10 21019 1 1 83 MET HB3 H 233.334 4.944 -1.136 1.00 . A A . 83 MET HB3 1 1
10 21020 1 1 83 MET HE1 H 230.354 3.089 -2.349 1.00 . A A . 83 MET HE1 1 1
10 21021 1 1 83 MET HE2 H 230.613 3.031 -4.092 1.00 . A A . 83 MET HE2 1 1
10 21022 1 1 83 MET HE3 H 230.874 4.536 -3.210 1.00 . A A . 83 MET HE3 1 1
10 21023 1 1 83 MET HG2 H 233.565 2.294 -0.809 1.00 . A A . 83 MET HG2 1 1
10 21024 1 1 83 MET HG3 H 231.810 2.440 -0.748 1.00 . A A . 83 MET HG3 1 1
10 21025 1 1 83 MET N N 234.951 3.575 0.658 1.00 . A A . 83 MET N 1 1
10 21026 1 1 83 MET O O 233.018 2.448 2.312 1.00 . A A . 83 MET O 1 1
10 21027 1 1 83 MET SD S 232.670 3.005 -2.895 1.00 . A A . 83 MET SD 1 1
10 21028 1 1 84 GLN C C 229.852 4.854 3.752 1.00 . A A . 84 GLN C 1 1
10 21029 1 1 84 GLN CA C 231.115 3.989 3.686 1.00 . A A . 84 GLN CA 1 1
10 21030 1 1 84 GLN CB C 231.863 4.012 5.031 1.00 . A A . 84 GLN CB 1 1
10 21031 1 1 84 GLN CD C 231.484 5.523 7.028 1.00 . A A . 84 GLN CD 1 1
10 21032 1 1 84 GLN CG C 232.060 5.401 5.627 1.00 . A A . 84 GLN CG 1 1
10 21033 1 1 84 GLN H H 231.906 5.365 2.285 1.00 . A A . 84 GLN H 1 1
10 21034 1 1 84 GLN HA H 230.821 2.973 3.468 1.00 . A A . 84 GLN HA 1 1
10 21035 1 1 84 GLN HB2 H 231.312 3.418 5.744 1.00 . A A . 84 GLN HB2 1 1
10 21036 1 1 84 GLN HB3 H 232.838 3.566 4.889 1.00 . A A . 84 GLN HB3 1 1
10 21037 1 1 84 GLN HE21 H 229.664 5.832 6.281 1.00 . A A . 84 GLN HE21 1 1
10 21038 1 1 84 GLN HE22 H 229.783 5.835 8.014 1.00 . A A . 84 GLN HE22 1 1
10 21039 1 1 84 GLN HG2 H 233.122 5.614 5.673 1.00 . A A . 84 GLN HG2 1 1
10 21040 1 1 84 GLN HG3 H 231.572 6.128 4.992 1.00 . A A . 84 GLN HG3 1 1
10 21041 1 1 84 GLN N N 231.981 4.438 2.597 1.00 . A A . 84 GLN N 1 1
10 21042 1 1 84 GLN NE2 N 230.179 5.753 7.116 1.00 . A A . 84 GLN NE2 1 1
10 21043 1 1 84 GLN O O 229.914 6.068 3.544 1.00 . A A . 84 GLN O 1 1
10 21044 1 1 84 GLN OE1 O 232.205 5.412 8.020 1.00 . A A . 84 GLN OE1 1 1
10 21045 1 1 85 TYR C C 227.061 5.297 5.532 1.00 . A A . 85 TYR C 1 1
10 21046 1 1 85 TYR CA C 227.433 4.945 4.093 1.00 . A A . 85 TYR CA 1 1
10 21047 1 1 85 TYR CB C 226.312 4.110 3.463 1.00 . A A . 85 TYR CB 1 1
10 21048 1 1 85 TYR CD1 C 227.023 3.959 1.045 1.00 . A A . 85 TYR CD1 1 1
10 21049 1 1 85 TYR CD2 C 224.975 5.070 1.546 1.00 . A A . 85 TYR CD2 1 1
10 21050 1 1 85 TYR CE1 C 226.836 4.207 -0.299 1.00 . A A . 85 TYR CE1 1 1
10 21051 1 1 85 TYR CE2 C 224.779 5.322 0.202 1.00 . A A . 85 TYR CE2 1 1
10 21052 1 1 85 TYR CG C 226.100 4.385 1.991 1.00 . A A . 85 TYR CG 1 1
10 21053 1 1 85 TYR CZ C 225.714 4.888 -0.717 1.00 . A A . 85 TYR CZ 1 1
10 21054 1 1 85 TYR H H 228.716 3.255 4.168 1.00 . A A . 85 TYR H 1 1
10 21055 1 1 85 TYR HA H 227.541 5.860 3.531 1.00 . A A . 85 TYR HA 1 1
10 21056 1 1 85 TYR HB2 H 226.550 3.063 3.573 1.00 . A A . 85 TYR HB2 1 1
10 21057 1 1 85 TYR HB3 H 225.386 4.318 3.978 1.00 . A A . 85 TYR HB3 1 1
10 21058 1 1 85 TYR HD1 H 227.903 3.425 1.375 1.00 . A A . 85 TYR HD1 1 1
10 21059 1 1 85 TYR HD2 H 224.246 5.409 2.268 1.00 . A A . 85 TYR HD2 1 1
10 21060 1 1 85 TYR HE1 H 227.567 3.868 -1.016 1.00 . A A . 85 TYR HE1 1 1
10 21061 1 1 85 TYR HE2 H 223.900 5.856 -0.124 1.00 . A A . 85 TYR HE2 1 1
10 21062 1 1 85 TYR HH H 225.390 6.078 -2.193 1.00 . A A . 85 TYR HH 1 1
10 21063 1 1 85 TYR N N 228.706 4.224 4.023 1.00 . A A . 85 TYR N 1 1
10 21064 1 1 85 TYR O O 227.288 4.513 6.453 1.00 . A A . 85 TYR O 1 1
10 21065 1 1 85 TYR OH O 225.523 5.138 -2.057 1.00 . A A . 85 TYR OH 1 1
10 21066 1 1 86 ALA C C 225.083 8.132 6.903 1.00 . A A . 86 ALA C 1 1
10 21067 1 1 86 ALA CA C 226.056 6.960 7.025 1.00 . A A . 86 ALA CA 1 1
10 21068 1 1 86 ALA CB C 227.263 7.359 7.863 1.00 . A A . 86 ALA CB 1 1
10 21069 1 1 86 ALA H H 226.323 7.060 4.927 1.00 . A A . 86 ALA H 1 1
10 21070 1 1 86 ALA HA H 225.558 6.144 7.525 1.00 . A A . 86 ALA HA 1 1
10 21071 1 1 86 ALA HB1 H 227.925 6.512 7.965 1.00 . A A . 86 ALA HB1 1 1
10 21072 1 1 86 ALA HB2 H 226.933 7.677 8.841 1.00 . A A . 86 ALA HB2 1 1
10 21073 1 1 86 ALA HB3 H 227.786 8.169 7.378 1.00 . A A . 86 ALA HB3 1 1
10 21074 1 1 86 ALA N N 226.478 6.487 5.709 1.00 . A A . 86 ALA N 1 1
10 21075 1 1 86 ALA O O 225.403 9.152 6.291 1.00 . A A . 86 ALA O 1 1
10 21076 1 1 87 SER C C 223.238 10.178 8.389 1.00 . A A . 87 SER C 1 1
10 21077 1 1 87 SER CA C 222.877 9.029 7.442 1.00 . A A . 87 SER CA 1 1
10 21078 1 1 87 SER CB C 221.501 8.452 7.797 1.00 . A A . 87 SER CB 1 1
10 21079 1 1 87 SER H H 223.695 7.142 7.961 1.00 . A A . 87 SER H 1 1
10 21080 1 1 87 SER HA H 222.845 9.411 6.432 1.00 . A A . 87 SER HA 1 1
10 21081 1 1 87 SER HB2 H 221.114 7.906 6.946 1.00 . A A . 87 SER HB2 1 1
10 21082 1 1 87 SER HB3 H 221.604 7.781 8.643 1.00 . A A . 87 SER HB3 1 1
10 21083 1 1 87 SER HG H 220.646 9.674 9.066 1.00 . A A . 87 SER HG 1 1
10 21084 1 1 87 SER N N 223.892 7.979 7.488 1.00 . A A . 87 SER N 1 1
10 21085 1 1 87 SER O O 224.105 10.034 9.254 1.00 . A A . 87 SER O 1 1
10 21086 1 1 87 SER OG O 220.577 9.472 8.132 1.00 . A A . 87 SER OG 1 1
10 21087 1 1 88 LYS C C 222.320 12.285 10.479 1.00 . A A . 88 LYS C 1 1
10 21088 1 1 88 LYS CA C 222.817 12.498 9.047 1.00 . A A . 88 LYS CA 1 1
10 21089 1 1 88 LYS CB C 222.144 13.736 8.438 1.00 . A A . 88 LYS CB 1 1
10 21090 1 1 88 LYS CD C 221.987 15.265 6.433 1.00 . A A . 88 LYS CD 1 1
10 21091 1 1 88 LYS CE C 220.499 15.568 6.563 1.00 . A A . 88 LYS CE 1 1
10 21092 1 1 88 LYS CG C 222.324 13.862 6.928 1.00 . A A . 88 LYS CG 1 1
10 21093 1 1 88 LYS H H 221.891 11.368 7.510 1.00 . A A . 88 LYS H 1 1
10 21094 1 1 88 LYS HA H 223.885 12.661 9.074 1.00 . A A . 88 LYS HA 1 1
10 21095 1 1 88 LYS HB2 H 221.086 13.693 8.649 1.00 . A A . 88 LYS HB2 1 1
10 21096 1 1 88 LYS HB3 H 222.558 14.619 8.902 1.00 . A A . 88 LYS HB3 1 1
10 21097 1 1 88 LYS HD2 H 222.542 15.983 7.017 1.00 . A A . 88 LYS HD2 1 1
10 21098 1 1 88 LYS HD3 H 222.272 15.345 5.394 1.00 . A A . 88 LYS HD3 1 1
10 21099 1 1 88 LYS HE2 H 220.091 14.971 7.365 1.00 . A A . 88 LYS HE2 1 1
10 21100 1 1 88 LYS HE3 H 220.380 16.616 6.800 1.00 . A A . 88 LYS HE3 1 1
10 21101 1 1 88 LYS HG2 H 223.351 13.643 6.677 1.00 . A A . 88 LYS HG2 1 1
10 21102 1 1 88 LYS HG3 H 221.673 13.153 6.438 1.00 . A A . 88 LYS HG3 1 1
10 21103 1 1 88 LYS HZ1 H 219.447 14.272 5.303 1.00 . A A . 88 LYS HZ1 1 1
10 21104 1 1 88 LYS HZ2 H 220.348 15.443 4.478 1.00 . A A . 88 LYS HZ2 1 1
10 21105 1 1 88 LYS HZ3 H 218.904 15.874 5.245 1.00 . A A . 88 LYS HZ3 1 1
10 21106 1 1 88 LYS N N 222.569 11.318 8.216 1.00 . A A . 88 LYS N 1 1
10 21107 1 1 88 LYS NZ N 219.748 15.268 5.309 1.00 . A A . 88 LYS NZ 1 1
10 21108 1 1 88 LYS O O 223.051 12.527 11.441 1.00 . A A . 88 LYS O 1 1
10 21109 1 1 89 ASP C C 220.713 10.165 12.417 1.00 . A A . 89 ASP C 1 1
10 21110 1 1 89 ASP CA C 220.468 11.599 11.925 1.00 . A A . 89 ASP CA 1 1
10 21111 1 1 89 ASP CB C 218.961 11.892 11.871 1.00 . A A . 89 ASP CB 1 1
10 21112 1 1 89 ASP CG C 218.519 12.862 12.951 1.00 . A A . 89 ASP CG 1 1
10 21113 1 1 89 ASP H H 220.535 11.670 9.807 1.00 . A A . 89 ASP H 1 1
10 21114 1 1 89 ASP HA H 220.926 12.284 12.623 1.00 . A A . 89 ASP HA 1 1
10 21115 1 1 89 ASP HB2 H 218.717 12.324 10.908 1.00 . A A . 89 ASP HB2 1 1
10 21116 1 1 89 ASP HB3 H 218.414 10.965 11.999 1.00 . A A . 89 ASP HB3 1 1
10 21117 1 1 89 ASP N N 221.068 11.836 10.612 1.00 . A A . 89 ASP N 1 1
10 21118 1 1 89 ASP O O 219.856 9.573 13.076 1.00 . A A . 89 ASP O 1 1
10 21119 1 1 89 ASP OD1 O 217.769 12.441 13.856 1.00 . A A . 89 ASP OD1 1 1
10 21120 1 1 89 ASP OD2 O 218.920 14.043 12.889 1.00 . A A . 89 ASP OD2 1 1
10 21121 1 1 90 TRP C C 221.172 7.235 12.118 1.00 . A A . 90 TRP C 1 1
10 21122 1 1 90 TRP CA C 222.255 8.251 12.517 1.00 . A A . 90 TRP CA 1 1
10 21123 1 1 90 TRP CB C 222.498 8.208 14.032 1.00 . A A . 90 TRP CB 1 1
10 21124 1 1 90 TRP CD1 C 224.833 7.189 14.347 1.00 . A A . 90 TRP CD1 1 1
10 21125 1 1 90 TRP CD2 C 223.162 5.887 15.072 1.00 . A A . 90 TRP CD2 1 1
10 21126 1 1 90 TRP CE2 C 224.382 5.221 15.302 1.00 . A A . 90 TRP CE2 1 1
10 21127 1 1 90 TRP CE3 C 221.971 5.259 15.452 1.00 . A A . 90 TRP CE3 1 1
10 21128 1 1 90 TRP CG C 223.472 7.147 14.460 1.00 . A A . 90 TRP CG 1 1
10 21129 1 1 90 TRP CH2 C 223.264 3.369 16.249 1.00 . A A . 90 TRP CH2 1 1
10 21130 1 1 90 TRP CZ2 C 224.443 3.960 15.890 1.00 . A A . 90 TRP CZ2 1 1
10 21131 1 1 90 TRP CZ3 C 222.034 4.006 16.035 1.00 . A A . 90 TRP CZ3 1 1
10 21132 1 1 90 TRP H H 222.539 10.137 11.582 1.00 . A A . 90 TRP H 1 1
10 21133 1 1 90 TRP HA H 223.172 7.990 12.012 1.00 . A A . 90 TRP HA 1 1
10 21134 1 1 90 TRP HB2 H 222.890 9.161 14.354 1.00 . A A . 90 TRP HB2 1 1
10 21135 1 1 90 TRP HB3 H 221.560 8.022 14.534 1.00 . A A . 90 TRP HB3 1 1
10 21136 1 1 90 TRP HD1 H 225.382 8.016 13.921 1.00 . A A . 90 TRP HD1 1 1
10 21137 1 1 90 TRP HE1 H 226.342 5.832 14.883 1.00 . A A . 90 TRP HE1 1 1
10 21138 1 1 90 TRP HE3 H 221.015 5.733 15.294 1.00 . A A . 90 TRP HE3 1 1
10 21139 1 1 90 TRP HH2 H 223.265 2.392 16.709 1.00 . A A . 90 TRP HH2 1 1
10 21140 1 1 90 TRP HZ2 H 225.382 3.455 16.063 1.00 . A A . 90 TRP HZ2 1 1
10 21141 1 1 90 TRP HZ3 H 221.125 3.506 16.332 1.00 . A A . 90 TRP HZ3 1 1
10 21142 1 1 90 TRP N N 221.893 9.613 12.102 1.00 . A A . 90 TRP N 1 1
10 21143 1 1 90 TRP NE1 N 225.386 6.037 14.850 1.00 . A A . 90 TRP NE1 1 1
10 21144 1 1 90 TRP O O 220.843 6.326 12.881 1.00 . A A . 90 TRP O 1 1
10 21145 1 1 91 SER C C 220.213 5.290 9.699 1.00 . A A . 91 SER C 1 1
10 21146 1 1 91 SER CA C 219.590 6.509 10.393 1.00 . A A . 91 SER CA 1 1
10 21147 1 1 91 SER CB C 218.686 7.272 9.417 1.00 . A A . 91 SER CB 1 1
10 21148 1 1 91 SER H H 220.938 8.142 10.352 1.00 . A A . 91 SER H 1 1
10 21149 1 1 91 SER HA H 218.998 6.168 11.229 1.00 . A A . 91 SER HA 1 1
10 21150 1 1 91 SER HB2 H 219.110 8.245 9.225 1.00 . A A . 91 SER HB2 1 1
10 21151 1 1 91 SER HB3 H 218.617 6.723 8.488 1.00 . A A . 91 SER HB3 1 1
10 21152 1 1 91 SER HG H 217.135 6.676 10.466 1.00 . A A . 91 SER HG 1 1
10 21153 1 1 91 SER N N 220.628 7.402 10.911 1.00 . A A . 91 SER N 1 1
10 21154 1 1 91 SER O O 221.438 5.194 9.596 1.00 . A A . 91 SER O 1 1
10 21155 1 1 91 SER OG O 217.379 7.445 9.945 1.00 . A A . 91 SER OG 1 1
10 21156 1 1 92 PRO C C 220.941 3.407 7.506 1.00 . A A . 92 PRO C 1 1
10 21157 1 1 92 PRO CA C 219.852 3.122 8.541 1.00 . A A . 92 PRO CA 1 1
10 21158 1 1 92 PRO CB C 218.594 2.581 7.864 1.00 . A A . 92 PRO CB 1 1
10 21159 1 1 92 PRO CD C 217.898 4.366 9.305 1.00 . A A . 92 PRO CD 1 1
10 21160 1 1 92 PRO CG C 217.478 3.033 8.739 1.00 . A A . 92 PRO CG 1 1
10 21161 1 1 92 PRO HA H 220.221 2.398 9.250 1.00 . A A . 92 PRO HA 1 1
10 21162 1 1 92 PRO HB2 H 218.510 2.996 6.866 1.00 . A A . 92 PRO HB2 1 1
10 21163 1 1 92 PRO HB3 H 218.644 1.501 7.814 1.00 . A A . 92 PRO HB3 1 1
10 21164 1 1 92 PRO HD2 H 217.493 5.172 8.706 1.00 . A A . 92 PRO HD2 1 1
10 21165 1 1 92 PRO HD3 H 217.575 4.456 10.333 1.00 . A A . 92 PRO HD3 1 1
10 21166 1 1 92 PRO HG2 H 216.577 3.142 8.155 1.00 . A A . 92 PRO HG2 1 1
10 21167 1 1 92 PRO HG3 H 217.327 2.321 9.536 1.00 . A A . 92 PRO HG3 1 1
10 21168 1 1 92 PRO N N 219.375 4.337 9.217 1.00 . A A . 92 PRO N 1 1
10 21169 1 1 92 PRO O O 220.685 4.022 6.470 1.00 . A A . 92 PRO O 1 1
10 21170 1 1 93 GLN C C 224.019 1.828 6.649 1.00 . A A . 93 GLN C 1 1
10 21171 1 1 93 GLN CA C 223.305 3.155 6.928 1.00 . A A . 93 GLN CA 1 1
10 21172 1 1 93 GLN CB C 224.276 4.156 7.561 1.00 . A A . 93 GLN CB 1 1
10 21173 1 1 93 GLN CD C 225.587 4.837 9.615 1.00 . A A . 93 GLN CD 1 1
10 21174 1 1 93 GLN CG C 224.626 3.835 9.006 1.00 . A A . 93 GLN CG 1 1
10 21175 1 1 93 GLN H H 222.288 2.478 8.653 1.00 . A A . 93 GLN H 1 1
10 21176 1 1 93 GLN HA H 222.942 3.559 5.994 1.00 . A A . 93 GLN HA 1 1
10 21177 1 1 93 GLN HB2 H 225.189 4.167 6.986 1.00 . A A . 93 GLN HB2 1 1
10 21178 1 1 93 GLN HB3 H 223.832 5.140 7.531 1.00 . A A . 93 GLN HB3 1 1
10 21179 1 1 93 GLN HE21 H 224.065 5.895 10.349 1.00 . A A . 93 GLN HE21 1 1
10 21180 1 1 93 GLN HE22 H 225.653 6.513 10.690 1.00 . A A . 93 GLN HE22 1 1
10 21181 1 1 93 GLN HG2 H 223.718 3.830 9.590 1.00 . A A . 93 GLN HG2 1 1
10 21182 1 1 93 GLN HG3 H 225.081 2.856 9.041 1.00 . A A . 93 GLN HG3 1 1
10 21183 1 1 93 GLN N N 222.156 2.955 7.808 1.00 . A A . 93 GLN N 1 1
10 21184 1 1 93 GLN NE2 N 225.047 5.850 10.285 1.00 . A A . 93 GLN NE2 1 1
10 21185 1 1 93 GLN O O 223.555 0.765 7.067 1.00 . A A . 93 GLN O 1 1
10 21186 1 1 93 GLN OE1 O 226.803 4.699 9.493 1.00 . A A . 93 GLN OE1 1 1
10 21187 1 1 94 PHE C C 227.357 0.843 6.141 1.00 . A A . 94 PHE C 1 1
10 21188 1 1 94 PHE CA C 225.926 0.706 5.616 1.00 . A A . 94 PHE CA 1 1
10 21189 1 1 94 PHE CB C 225.912 0.459 4.094 1.00 . A A . 94 PHE CB 1 1
10 21190 1 1 94 PHE CD1 C 227.778 -1.216 3.862 1.00 . A A . 94 PHE CD1 1 1
10 21191 1 1 94 PHE CD2 C 227.916 0.816 2.621 1.00 . A A . 94 PHE CD2 1 1
10 21192 1 1 94 PHE CE1 C 228.987 -1.625 3.331 1.00 . A A . 94 PHE CE1 1 1
10 21193 1 1 94 PHE CE2 C 229.122 0.412 2.086 1.00 . A A . 94 PHE CE2 1 1
10 21194 1 1 94 PHE CG C 227.230 0.009 3.515 1.00 . A A . 94 PHE CG 1 1
10 21195 1 1 94 PHE CZ C 229.659 -0.810 2.441 1.00 . A A . 94 PHE CZ 1 1
10 21196 1 1 94 PHE H H 225.472 2.772 5.640 1.00 . A A . 94 PHE H 1 1
10 21197 1 1 94 PHE HA H 225.459 -0.133 6.110 1.00 . A A . 94 PHE HA 1 1
10 21198 1 1 94 PHE HB2 H 225.181 -0.304 3.874 1.00 . A A . 94 PHE HB2 1 1
10 21199 1 1 94 PHE HB3 H 225.623 1.373 3.596 1.00 . A A . 94 PHE HB3 1 1
10 21200 1 1 94 PHE HD1 H 227.254 -1.854 4.556 1.00 . A A . 94 PHE HD1 1 1
10 21201 1 1 94 PHE HD2 H 227.497 1.771 2.342 1.00 . A A . 94 PHE HD2 1 1
10 21202 1 1 94 PHE HE1 H 229.404 -2.580 3.610 1.00 . A A . 94 PHE HE1 1 1
10 21203 1 1 94 PHE HE2 H 229.647 1.051 1.391 1.00 . A A . 94 PHE HE2 1 1
10 21204 1 1 94 PHE HZ H 230.604 -1.128 2.025 1.00 . A A . 94 PHE HZ 1 1
10 21205 1 1 94 PHE N N 225.150 1.899 5.943 1.00 . A A . 94 PHE N 1 1
10 21206 1 1 94 PHE O O 228.085 1.766 5.766 1.00 . A A . 94 PHE O 1 1
10 21207 1 1 95 THR C C 229.744 -1.444 7.477 1.00 . A A . 95 THR C 1 1
10 21208 1 1 95 THR CA C 229.077 -0.075 7.613 1.00 . A A . 95 THR CA 1 1
10 21209 1 1 95 THR CB C 228.991 0.333 9.089 1.00 . A A . 95 THR CB 1 1
10 21210 1 1 95 THR CG2 C 228.790 1.822 9.281 1.00 . A A . 95 THR CG2 1 1
10 21211 1 1 95 THR H H 227.115 -0.785 7.283 1.00 . A A . 95 THR H 1 1
10 21212 1 1 95 THR HA H 229.671 0.654 7.084 1.00 . A A . 95 THR HA 1 1
10 21213 1 1 95 THR HB H 229.912 0.058 9.585 1.00 . A A . 95 THR HB 1 1
10 21214 1 1 95 THR HG1 H 228.017 -0.243 10.688 1.00 . A A . 95 THR HG1 1 1
10 21215 1 1 95 THR HG21 H 229.325 2.360 8.510 1.00 . A A . 95 THR HG21 1 1
10 21216 1 1 95 THR HG22 H 229.166 2.116 10.250 1.00 . A A . 95 THR HG22 1 1
10 21217 1 1 95 THR HG23 H 227.739 2.056 9.216 1.00 . A A . 95 THR HG23 1 1
10 21218 1 1 95 THR N N 227.745 -0.081 7.020 1.00 . A A . 95 THR N 1 1
10 21219 1 1 95 THR O O 229.120 -2.477 7.731 1.00 . A A . 95 THR O 1 1
10 21220 1 1 95 THR OG1 O 227.917 -0.330 9.739 1.00 . A A . 95 THR OG1 1 1
10 21221 1 1 96 ALA C C 233.083 -2.634 7.684 1.00 . A A . 96 ALA C 1 1
10 21222 1 1 96 ALA CA C 231.779 -2.673 6.889 1.00 . A A . 96 ALA CA 1 1
10 21223 1 1 96 ALA CB C 232.065 -2.904 5.412 1.00 . A A . 96 ALA CB 1 1
10 21224 1 1 96 ALA H H 231.451 -0.580 6.880 1.00 . A A . 96 ALA H 1 1
10 21225 1 1 96 ALA HA H 231.178 -3.494 7.249 1.00 . A A . 96 ALA HA 1 1
10 21226 1 1 96 ALA HB1 H 232.166 -3.963 5.227 1.00 . A A . 96 ALA HB1 1 1
10 21227 1 1 96 ALA HB2 H 232.982 -2.402 5.141 1.00 . A A . 96 ALA HB2 1 1
10 21228 1 1 96 ALA HB3 H 231.251 -2.511 4.821 1.00 . A A . 96 ALA HB3 1 1
10 21229 1 1 96 ALA N N 231.015 -1.438 7.068 1.00 . A A . 96 ALA N 1 1
10 21230 1 1 96 ALA O O 233.741 -1.596 7.758 1.00 . A A . 96 ALA O 1 1
10 21231 1 1 97 ASP C C 235.552 -5.028 8.646 1.00 . A A . 97 ASP C 1 1
10 21232 1 1 97 ASP CA C 234.670 -3.855 9.079 1.00 . A A . 97 ASP CA 1 1
10 21233 1 1 97 ASP CB C 234.322 -3.987 10.564 1.00 . A A . 97 ASP CB 1 1
10 21234 1 1 97 ASP CG C 234.982 -2.912 11.405 1.00 . A A . 97 ASP CG 1 1
10 21235 1 1 97 ASP H H 232.879 -4.564 8.190 1.00 . A A . 97 ASP H 1 1
10 21236 1 1 97 ASP HA H 235.222 -2.940 8.935 1.00 . A A . 97 ASP HA 1 1
10 21237 1 1 97 ASP HB2 H 233.249 -3.906 10.686 1.00 . A A . 97 ASP HB2 1 1
10 21238 1 1 97 ASP HB3 H 234.654 -4.955 10.918 1.00 . A A . 97 ASP HB3 1 1
10 21239 1 1 97 ASP N N 233.448 -3.770 8.282 1.00 . A A . 97 ASP N 1 1
10 21240 1 1 97 ASP O O 235.265 -6.185 8.960 1.00 . A A . 97 ASP O 1 1
10 21241 1 1 97 ASP OD1 O 234.468 -1.772 11.419 1.00 . A A . 97 ASP OD1 1 1
10 21242 1 1 97 ASP OD2 O 236.011 -3.206 12.049 1.00 . A A . 97 ASP OD2 1 1
10 21243 1 1 98 GLY C C 236.961 -6.689 6.463 1.00 . A A . 98 GLY C 1 1
10 21244 1 1 98 GLY CA C 237.570 -5.736 7.477 1.00 . A A . 98 GLY CA 1 1
10 21245 1 1 98 GLY H H 236.817 -3.772 7.733 1.00 . A A . 98 GLY H 1 1
10 21246 1 1 98 GLY HA2 H 238.426 -5.249 7.024 1.00 . A A . 98 GLY HA2 1 1
10 21247 1 1 98 GLY HA3 H 237.903 -6.308 8.335 1.00 . A A . 98 GLY HA3 1 1
10 21248 1 1 98 GLY N N 236.639 -4.713 7.935 1.00 . A A . 98 GLY N 1 1
10 21249 1 1 98 GLY O O 236.207 -7.592 6.830 1.00 . A A . 98 GLY O 1 1
10 21250 1 1 99 LEU C C 237.455 -7.116 2.774 1.00 . A A . 99 LEU C 1 1
10 21251 1 1 99 LEU CA C 236.762 -7.355 4.119 1.00 . A A . 99 LEU CA 1 1
10 21252 1 1 99 LEU CB C 235.250 -7.140 3.958 1.00 . A A . 99 LEU CB 1 1
10 21253 1 1 99 LEU CD1 C 233.512 -5.704 2.852 1.00 . A A . 99 LEU CD1 1 1
10 21254 1 1 99 LEU CD2 C 234.671 -4.888 4.914 1.00 . A A . 99 LEU CD2 1 1
10 21255 1 1 99 LEU CG C 234.816 -5.703 3.637 1.00 . A A . 99 LEU CG 1 1
10 21256 1 1 99 LEU H H 237.897 -5.764 4.952 1.00 . A A . 99 LEU H 1 1
10 21257 1 1 99 LEU HA H 236.931 -8.380 4.415 1.00 . A A . 99 LEU HA 1 1
10 21258 1 1 99 LEU HB2 H 234.903 -7.781 3.160 1.00 . A A . 99 LEU HB2 1 1
10 21259 1 1 99 LEU HB3 H 234.765 -7.442 4.874 1.00 . A A . 99 LEU HB3 1 1
10 21260 1 1 99 LEU HD11 H 233.370 -4.739 2.390 1.00 . A A . 99 LEU HD11 1 1
10 21261 1 1 99 LEU HD12 H 232.688 -5.906 3.521 1.00 . A A . 99 LEU HD12 1 1
10 21262 1 1 99 LEU HD13 H 233.551 -6.468 2.089 1.00 . A A . 99 LEU HD13 1 1
10 21263 1 1 99 LEU HD21 H 235.646 -4.722 5.346 1.00 . A A . 99 LEU HD21 1 1
10 21264 1 1 99 LEU HD22 H 234.051 -5.424 5.618 1.00 . A A . 99 LEU HD22 1 1
10 21265 1 1 99 LEU HD23 H 234.216 -3.936 4.684 1.00 . A A . 99 LEU HD23 1 1
10 21266 1 1 99 LEU HG H 235.569 -5.234 3.023 1.00 . A A . 99 LEU HG 1 1
10 21267 1 1 99 LEU N N 237.289 -6.494 5.183 1.00 . A A . 99 LEU N 1 1
10 21268 1 1 99 LEU O O 237.684 -8.065 2.020 1.00 . A A . 99 LEU O 1 1
10 21269 1 1 100 GLU C C 237.484 -5.922 0.038 1.00 . A A . 100 GLU C 1 1
10 21270 1 1 100 GLU CA C 238.386 -5.495 1.191 1.00 . A A . 100 GLU CA 1 1
10 21271 1 1 100 GLU CB C 239.782 -6.119 1.054 1.00 . A A . 100 GLU CB 1 1
10 21272 1 1 100 GLU CD C 241.910 -6.864 2.174 1.00 . A A . 100 GLU CD 1 1
10 21273 1 1 100 GLU CG C 240.536 -6.249 2.354 1.00 . A A . 100 GLU CG 1 1
10 21274 1 1 100 GLU H H 237.525 -5.136 3.091 1.00 . A A . 100 GLU H 1 1
10 21275 1 1 100 GLU HA H 238.475 -4.418 1.165 1.00 . A A . 100 GLU HA 1 1
10 21276 1 1 100 GLU HB2 H 239.687 -7.102 0.631 1.00 . A A . 100 GLU HB2 1 1
10 21277 1 1 100 GLU HB3 H 240.368 -5.503 0.394 1.00 . A A . 100 GLU HB3 1 1
10 21278 1 1 100 GLU HG2 H 240.652 -5.267 2.778 1.00 . A A . 100 GLU HG2 1 1
10 21279 1 1 100 GLU HG3 H 239.963 -6.869 3.018 1.00 . A A . 100 GLU HG3 1 1
10 21280 1 1 100 GLU N N 237.756 -5.850 2.462 1.00 . A A . 100 GLU N 1 1
10 21281 1 1 100 GLU O O 237.714 -6.937 -0.625 1.00 . A A . 100 GLU O 1 1
10 21282 1 1 100 GLU OE1 O 242.012 -8.109 2.210 1.00 . A A . 100 GLU OE1 1 1
10 21283 1 1 100 GLU OE2 O 242.885 -6.103 1.997 1.00 . A A . 100 GLU OE2 1 1
10 21284 1 1 101 LEU C C 236.066 -5.510 -2.588 1.00 . A A . 101 LEU C 1 1
10 21285 1 1 101 LEU CA C 235.436 -5.388 -1.203 1.00 . A A . 101 LEU CA 1 1
10 21286 1 1 101 LEU CB C 234.386 -4.273 -1.203 1.00 . A A . 101 LEU CB 1 1
10 21287 1 1 101 LEU CD1 C 232.003 -3.729 -1.769 1.00 . A A . 101 LEU CD1 1 1
10 21288 1 1 101 LEU CD2 C 233.721 -3.842 -3.590 1.00 . A A . 101 LEU CD2 1 1
10 21289 1 1 101 LEU CG C 233.274 -4.414 -2.247 1.00 . A A . 101 LEU CG 1 1
10 21290 1 1 101 LEU H H 236.321 -4.357 0.421 1.00 . A A . 101 LEU H 1 1
10 21291 1 1 101 LEU HA H 234.948 -6.320 -0.963 1.00 . A A . 101 LEU HA 1 1
10 21292 1 1 101 LEU HB2 H 233.923 -4.246 -0.222 1.00 . A A . 101 LEU HB2 1 1
10 21293 1 1 101 LEU HB3 H 234.894 -3.330 -1.374 1.00 . A A . 101 LEU HB3 1 1
10 21294 1 1 101 LEU HD11 H 231.514 -3.250 -2.605 1.00 . A A . 101 LEU HD11 1 1
10 21295 1 1 101 LEU HD12 H 232.252 -2.986 -1.025 1.00 . A A . 101 LEU HD12 1 1
10 21296 1 1 101 LEU HD13 H 231.340 -4.464 -1.336 1.00 . A A . 101 LEU HD13 1 1
10 21297 1 1 101 LEU HD21 H 233.603 -4.594 -4.357 1.00 . A A . 101 LEU HD21 1 1
10 21298 1 1 101 LEU HD22 H 234.759 -3.551 -3.529 1.00 . A A . 101 LEU HD22 1 1
10 21299 1 1 101 LEU HD23 H 233.117 -2.982 -3.835 1.00 . A A . 101 LEU HD23 1 1
10 21300 1 1 101 LEU HG H 233.052 -5.462 -2.387 1.00 . A A . 101 LEU HG 1 1
10 21301 1 1 101 LEU N N 236.435 -5.132 -0.165 1.00 . A A . 101 LEU N 1 1
10 21302 1 1 101 LEU O O 237.019 -4.802 -2.920 1.00 . A A . 101 LEU O 1 1
10 21303 1 1 102 THR C C 234.803 -6.599 -5.734 1.00 . A A . 102 THR C 1 1
10 21304 1 1 102 THR CA C 235.978 -6.638 -4.754 1.00 . A A . 102 THR CA 1 1
10 21305 1 1 102 THR CB C 236.701 -7.988 -4.846 1.00 . A A . 102 THR CB 1 1
10 21306 1 1 102 THR CG2 C 237.651 -8.083 -6.019 1.00 . A A . 102 THR CG2 1 1
10 21307 1 1 102 THR H H 234.741 -6.927 -3.067 1.00 . A A . 102 THR H 1 1
10 21308 1 1 102 THR HA H 236.669 -5.846 -5.003 1.00 . A A . 102 THR HA 1 1
10 21309 1 1 102 THR HB H 235.965 -8.772 -4.953 1.00 . A A . 102 THR HB 1 1
10 21310 1 1 102 THR HG1 H 237.664 -9.178 -3.620 1.00 . A A . 102 THR HG1 1 1
10 21311 1 1 102 THR HG21 H 238.249 -8.976 -5.926 1.00 . A A . 102 THR HG21 1 1
10 21312 1 1 102 THR HG22 H 238.297 -7.217 -6.033 1.00 . A A . 102 THR HG22 1 1
10 21313 1 1 102 THR HG23 H 237.084 -8.124 -6.938 1.00 . A A . 102 THR HG23 1 1
10 21314 1 1 102 THR N N 235.505 -6.408 -3.394 1.00 . A A . 102 THR N 1 1
10 21315 1 1 102 THR O O 233.706 -7.054 -5.409 1.00 . A A . 102 THR O 1 1
10 21316 1 1 102 THR OG1 O 237.451 -8.243 -3.669 1.00 . A A . 102 THR OG1 1 1
10 21317 1 1 103 PRO C C 233.194 -7.251 -8.150 1.00 . A A . 103 PRO C 1 1
10 21318 1 1 103 PRO CA C 233.968 -5.944 -7.974 1.00 . A A . 103 PRO CA 1 1
10 21319 1 1 103 PRO CB C 234.756 -5.607 -9.238 1.00 . A A . 103 PRO CB 1 1
10 21320 1 1 103 PRO CD C 236.294 -5.471 -7.411 1.00 . A A . 103 PRO CD 1 1
10 21321 1 1 103 PRO CG C 235.948 -4.866 -8.744 1.00 . A A . 103 PRO CG 1 1
10 21322 1 1 103 PRO HA H 233.276 -5.145 -7.753 1.00 . A A . 103 PRO HA 1 1
10 21323 1 1 103 PRO HB2 H 235.036 -6.519 -9.747 1.00 . A A . 103 PRO HB2 1 1
10 21324 1 1 103 PRO HB3 H 234.153 -4.992 -9.890 1.00 . A A . 103 PRO HB3 1 1
10 21325 1 1 103 PRO HD2 H 237.041 -6.241 -7.530 1.00 . A A . 103 PRO HD2 1 1
10 21326 1 1 103 PRO HD3 H 236.642 -4.709 -6.730 1.00 . A A . 103 PRO HD3 1 1
10 21327 1 1 103 PRO HG2 H 236.770 -4.992 -9.435 1.00 . A A . 103 PRO HG2 1 1
10 21328 1 1 103 PRO HG3 H 235.706 -3.818 -8.626 1.00 . A A . 103 PRO HG3 1 1
10 21329 1 1 103 PRO N N 235.016 -6.046 -6.948 1.00 . A A . 103 PRO N 1 1
10 21330 1 1 103 PRO O O 233.769 -8.281 -8.508 1.00 . A A . 103 PRO O 1 1
10 21331 1 1 104 GLY C C 231.165 -9.305 -6.804 1.00 . A A . 104 GLY C 1 1
10 21332 1 1 104 GLY CA C 231.051 -8.384 -8.008 1.00 . A A . 104 GLY CA 1 1
10 21333 1 1 104 GLY H H 231.488 -6.354 -7.596 1.00 . A A . 104 GLY H 1 1
10 21334 1 1 104 GLY HA2 H 230.017 -8.072 -8.114 1.00 . A A . 104 GLY HA2 1 1
10 21335 1 1 104 GLY HA3 H 231.349 -8.930 -8.895 1.00 . A A . 104 GLY HA3 1 1
10 21336 1 1 104 GLY N N 231.886 -7.200 -7.885 1.00 . A A . 104 GLY N 1 1
10 21337 1 1 104 GLY O O 231.099 -10.526 -6.945 1.00 . A A . 104 GLY O 1 1
10 21338 1 1 105 LYS C C 230.539 -8.952 -3.297 1.00 . A A . 105 LYS C 1 1
10 21339 1 1 105 LYS CA C 231.475 -9.486 -4.382 1.00 . A A . 105 LYS CA 1 1
10 21340 1 1 105 LYS CB C 232.925 -9.439 -3.890 1.00 . A A . 105 LYS CB 1 1
10 21341 1 1 105 LYS CD C 233.510 -10.201 -1.569 1.00 . A A . 105 LYS CD 1 1
10 21342 1 1 105 LYS CE C 233.643 -11.407 -0.649 1.00 . A A . 105 LYS CE 1 1
10 21343 1 1 105 LYS CG C 233.316 -10.620 -3.018 1.00 . A A . 105 LYS CG 1 1
10 21344 1 1 105 LYS H H 231.392 -7.738 -5.574 1.00 . A A . 105 LYS H 1 1
10 21345 1 1 105 LYS HA H 231.208 -10.510 -4.595 1.00 . A A . 105 LYS HA 1 1
10 21346 1 1 105 LYS HB2 H 233.583 -9.424 -4.751 1.00 . A A . 105 LYS HB2 1 1
10 21347 1 1 105 LYS HB3 H 233.067 -8.531 -3.316 1.00 . A A . 105 LYS HB3 1 1
10 21348 1 1 105 LYS HD2 H 234.405 -9.602 -1.493 1.00 . A A . 105 LYS HD2 1 1
10 21349 1 1 105 LYS HD3 H 232.657 -9.615 -1.258 1.00 . A A . 105 LYS HD3 1 1
10 21350 1 1 105 LYS HE2 H 233.080 -11.217 0.253 1.00 . A A . 105 LYS HE2 1 1
10 21351 1 1 105 LYS HE3 H 233.235 -12.272 -1.151 1.00 . A A . 105 LYS HE3 1 1
10 21352 1 1 105 LYS HG2 H 232.537 -11.366 -3.065 1.00 . A A . 105 LYS HG2 1 1
10 21353 1 1 105 LYS HG3 H 234.241 -11.039 -3.389 1.00 . A A . 105 LYS HG3 1 1
10 21354 1 1 105 LYS HZ1 H 235.105 -12.261 0.576 1.00 . A A . 105 LYS HZ1 1 1
10 21355 1 1 105 LYS HZ2 H 235.570 -10.789 -0.114 1.00 . A A . 105 LYS HZ2 1 1
10 21356 1 1 105 LYS HZ3 H 235.537 -12.192 -1.059 1.00 . A A . 105 LYS HZ3 1 1
10 21357 1 1 105 LYS N N 231.342 -8.717 -5.619 1.00 . A A . 105 LYS N 1 1
10 21358 1 1 105 LYS NZ N 235.063 -11.681 -0.286 1.00 . A A . 105 LYS NZ 1 1
10 21359 1 1 105 LYS O O 230.307 -7.747 -3.202 1.00 . A A . 105 LYS O 1 1
10 21360 1 1 106 THR C C 229.874 -8.927 -0.199 1.00 . A A . 106 THR C 1 1
10 21361 1 1 106 THR CA C 229.102 -9.482 -1.396 1.00 . A A . 106 THR CA 1 1
10 21362 1 1 106 THR CB C 228.237 -10.677 -0.964 1.00 . A A . 106 THR CB 1 1
10 21363 1 1 106 THR CG2 C 229.036 -11.916 -0.618 1.00 . A A . 106 THR CG2 1 1
10 21364 1 1 106 THR H H 230.239 -10.804 -2.606 1.00 . A A . 106 THR H 1 1
10 21365 1 1 106 THR HA H 228.454 -8.705 -1.774 1.00 . A A . 106 THR HA 1 1
10 21366 1 1 106 THR HB H 227.569 -10.931 -1.775 1.00 . A A . 106 THR HB 1 1
10 21367 1 1 106 THR HG1 H 226.908 -9.577 -0.028 1.00 . A A . 106 THR HG1 1 1
10 21368 1 1 106 THR HG21 H 229.876 -11.642 0.002 1.00 . A A . 106 THR HG21 1 1
10 21369 1 1 106 THR HG22 H 229.394 -12.379 -1.526 1.00 . A A . 106 THR HG22 1 1
10 21370 1 1 106 THR HG23 H 228.406 -12.611 -0.084 1.00 . A A . 106 THR HG23 1 1
10 21371 1 1 106 THR N N 230.010 -9.860 -2.479 1.00 . A A . 106 THR N 1 1
10 21372 1 1 106 THR O O 230.914 -9.464 0.188 1.00 . A A . 106 THR O 1 1
10 21373 1 1 106 THR OG1 O 227.448 -10.349 0.170 1.00 . A A . 106 THR OG1 1 1
10 21374 1 1 107 ALA C C 229.170 -7.432 2.805 1.00 . A A . 107 ALA C 1 1
10 21375 1 1 107 ALA CA C 229.982 -7.201 1.531 1.00 . A A . 107 ALA CA 1 1
10 21376 1 1 107 ALA CB C 230.154 -5.711 1.270 1.00 . A A . 107 ALA CB 1 1
10 21377 1 1 107 ALA H H 228.523 -7.469 0.020 1.00 . A A . 107 ALA H 1 1
10 21378 1 1 107 ALA HA H 230.963 -7.634 1.664 1.00 . A A . 107 ALA HA 1 1
10 21379 1 1 107 ALA HB1 H 231.054 -5.362 1.752 1.00 . A A . 107 ALA HB1 1 1
10 21380 1 1 107 ALA HB2 H 229.303 -5.174 1.663 1.00 . A A . 107 ALA HB2 1 1
10 21381 1 1 107 ALA HB3 H 230.226 -5.539 0.204 1.00 . A A . 107 ALA HB3 1 1
10 21382 1 1 107 ALA N N 229.353 -7.845 0.380 1.00 . A A . 107 ALA N 1 1
10 21383 1 1 107 ALA O O 227.940 -7.495 2.768 1.00 . A A . 107 ALA O 1 1
10 21384 1 1 108 SER C C 228.725 -6.467 5.816 1.00 . A A . 108 SER C 1 1
10 21385 1 1 108 SER CA C 229.225 -7.783 5.223 1.00 . A A . 108 SER CA 1 1
10 21386 1 1 108 SER CB C 230.195 -8.461 6.199 1.00 . A A . 108 SER CB 1 1
10 21387 1 1 108 SER H H 230.851 -7.501 3.890 1.00 . A A . 108 SER H 1 1
10 21388 1 1 108 SER HA H 228.378 -8.436 5.060 1.00 . A A . 108 SER HA 1 1
10 21389 1 1 108 SER HB2 H 230.877 -7.723 6.598 1.00 . A A . 108 SER HB2 1 1
10 21390 1 1 108 SER HB3 H 229.634 -8.906 7.007 1.00 . A A . 108 SER HB3 1 1
10 21391 1 1 108 SER HG H 231.332 -10.059 6.211 1.00 . A A . 108 SER HG 1 1
10 21392 1 1 108 SER N N 229.872 -7.560 3.930 1.00 . A A . 108 SER N 1 1
10 21393 1 1 108 SER O O 229.445 -5.468 5.816 1.00 . A A . 108 SER O 1 1
10 21394 1 1 108 SER OG O 230.947 -9.475 5.552 1.00 . A A . 108 SER OG 1 1
10 21395 1 1 109 LEU C C 226.888 -5.369 8.433 1.00 . A A . 109 LEU C 1 1
10 21396 1 1 109 LEU CA C 226.895 -5.274 6.910 1.00 . A A . 109 LEU CA 1 1
10 21397 1 1 109 LEU CB C 225.469 -5.079 6.384 1.00 . A A . 109 LEU CB 1 1
10 21398 1 1 109 LEU CD1 C 225.439 -2.569 6.331 1.00 . A A . 109 LEU CD1 1 1
10 21399 1 1 109 LEU CD2 C 223.285 -3.841 6.467 1.00 . A A . 109 LEU CD2 1 1
10 21400 1 1 109 LEU CG C 224.754 -3.815 6.871 1.00 . A A . 109 LEU CG 1 1
10 21401 1 1 109 LEU H H 226.954 -7.297 6.291 1.00 . A A . 109 LEU H 1 1
10 21402 1 1 109 LEU HA H 227.496 -4.425 6.619 1.00 . A A . 109 LEU HA 1 1
10 21403 1 1 109 LEU HB2 H 225.507 -5.053 5.306 1.00 . A A . 109 LEU HB2 1 1
10 21404 1 1 109 LEU HB3 H 224.879 -5.934 6.685 1.00 . A A . 109 LEU HB3 1 1
10 21405 1 1 109 LEU HD11 H 226.471 -2.792 6.107 1.00 . A A . 109 LEU HD11 1 1
10 21406 1 1 109 LEU HD12 H 225.393 -1.786 7.074 1.00 . A A . 109 LEU HD12 1 1
10 21407 1 1 109 LEU HD13 H 224.937 -2.242 5.432 1.00 . A A . 109 LEU HD13 1 1
10 21408 1 1 109 LEU HD21 H 223.140 -3.232 5.587 1.00 . A A . 109 LEU HD21 1 1
10 21409 1 1 109 LEU HD22 H 222.684 -3.454 7.276 1.00 . A A . 109 LEU HD22 1 1
10 21410 1 1 109 LEU HD23 H 222.988 -4.857 6.254 1.00 . A A . 109 LEU HD23 1 1
10 21411 1 1 109 LEU HG H 224.803 -3.776 7.949 1.00 . A A . 109 LEU HG 1 1
10 21412 1 1 109 LEU N N 227.486 -6.470 6.319 1.00 . A A . 109 LEU N 1 1
10 21413 1 1 109 LEU O O 226.672 -6.442 8.997 1.00 . A A . 109 LEU O 1 1
10 21414 1 1 110 LYS C C 225.863 -3.579 11.107 1.00 . A A . 110 LYS C 1 1
10 21415 1 1 110 LYS CA C 227.154 -4.190 10.552 1.00 . A A . 110 LYS CA 1 1
10 21416 1 1 110 LYS CB C 228.374 -3.402 11.035 1.00 . A A . 110 LYS CB 1 1
10 21417 1 1 110 LYS CD C 229.698 -2.490 12.962 1.00 . A A . 110 LYS CD 1 1
10 21418 1 1 110 LYS CE C 229.447 -1.658 14.209 1.00 . A A . 110 LYS CE 1 1
10 21419 1 1 110 LYS CG C 228.458 -3.264 12.545 1.00 . A A . 110 LYS CG 1 1
10 21420 1 1 110 LYS H H 227.302 -3.415 8.586 1.00 . A A . 110 LYS H 1 1
10 21421 1 1 110 LYS HA H 227.233 -5.205 10.910 1.00 . A A . 110 LYS HA 1 1
10 21422 1 1 110 LYS HB2 H 229.268 -3.903 10.692 1.00 . A A . 110 LYS HB2 1 1
10 21423 1 1 110 LYS HB3 H 228.343 -2.412 10.606 1.00 . A A . 110 LYS HB3 1 1
10 21424 1 1 110 LYS HD2 H 230.495 -3.189 13.162 1.00 . A A . 110 LYS HD2 1 1
10 21425 1 1 110 LYS HD3 H 229.988 -1.833 12.155 1.00 . A A . 110 LYS HD3 1 1
10 21426 1 1 110 LYS HE2 H 228.666 -2.129 14.790 1.00 . A A . 110 LYS HE2 1 1
10 21427 1 1 110 LYS HE3 H 230.356 -1.626 14.792 1.00 . A A . 110 LYS HE3 1 1
10 21428 1 1 110 LYS HG2 H 227.582 -2.741 12.899 1.00 . A A . 110 LYS HG2 1 1
10 21429 1 1 110 LYS HG3 H 228.494 -4.249 12.986 1.00 . A A . 110 LYS HG3 1 1
10 21430 1 1 110 LYS HZ1 H 228.052 -0.260 13.528 1.00 . A A . 110 LYS HZ1 1 1
10 21431 1 1 110 LYS HZ2 H 229.654 0.126 13.139 1.00 . A A . 110 LYS HZ2 1 1
10 21432 1 1 110 LYS HZ3 H 229.093 0.336 14.722 1.00 . A A . 110 LYS HZ3 1 1
10 21433 1 1 110 LYS N N 227.131 -4.236 9.094 1.00 . A A . 110 LYS N 1 1
10 21434 1 1 110 LYS NZ N 229.032 -0.267 13.876 1.00 . A A . 110 LYS NZ 1 1
10 21435 1 1 110 LYS O O 225.044 -4.288 11.692 1.00 . A A . 110 LYS O 1 1
10 21436 1 1 111 ARG C C 224.556 -0.073 11.059 1.00 . A A . 111 ARG C 1 1
10 21437 1 1 111 ARG CA C 224.495 -1.563 11.405 1.00 . A A . 111 ARG CA 1 1
10 21438 1 1 111 ARG CB C 224.342 -1.736 12.926 1.00 . A A . 111 ARG CB 1 1
10 21439 1 1 111 ARG CD C 221.946 -2.417 13.273 1.00 . A A . 111 ARG CD 1 1
10 21440 1 1 111 ARG CG C 222.979 -1.318 13.460 1.00 . A A . 111 ARG CG 1 1
10 21441 1 1 111 ARG CZ C 221.372 -4.575 14.339 1.00 . A A . 111 ARG CZ 1 1
10 21442 1 1 111 ARG H H 226.378 -1.755 10.446 1.00 . A A . 111 ARG H 1 1
10 21443 1 1 111 ARG HA H 223.637 -1.997 10.914 1.00 . A A . 111 ARG HA 1 1
10 21444 1 1 111 ARG HB2 H 224.496 -2.775 13.176 1.00 . A A . 111 ARG HB2 1 1
10 21445 1 1 111 ARG HB3 H 225.095 -1.142 13.422 1.00 . A A . 111 ARG HB3 1 1
10 21446 1 1 111 ARG HD2 H 220.969 -1.966 13.191 1.00 . A A . 111 ARG HD2 1 1
10 21447 1 1 111 ARG HD3 H 222.173 -2.951 12.360 1.00 . A A . 111 ARG HD3 1 1
10 21448 1 1 111 ARG HE H 222.380 -3.087 15.220 1.00 . A A . 111 ARG HE 1 1
10 21449 1 1 111 ARG HG2 H 223.069 -1.099 14.513 1.00 . A A . 111 ARG HG2 1 1
10 21450 1 1 111 ARG HG3 H 222.652 -0.433 12.933 1.00 . A A . 111 ARG HG3 1 1
10 21451 1 1 111 ARG HH11 H 220.730 -4.404 12.424 1.00 . A A . 111 ARG HH11 1 1
10 21452 1 1 111 ARG HH12 H 220.345 -5.901 13.202 1.00 . A A . 111 ARG HH12 1 1
10 21453 1 1 111 ARG HH21 H 221.864 -5.067 16.240 1.00 . A A . 111 ARG HH21 1 1
10 21454 1 1 111 ARG HH22 H 220.985 -6.276 15.365 1.00 . A A . 111 ARG HH22 1 1
10 21455 1 1 111 ARG N N 225.689 -2.265 10.922 1.00 . A A . 111 ARG N 1 1
10 21456 1 1 111 ARG NE N 221.939 -3.365 14.388 1.00 . A A . 111 ARG NE 1 1
10 21457 1 1 111 ARG NH1 N 220.766 -4.992 13.230 1.00 . A A . 111 ARG NH1 1 1
10 21458 1 1 111 ARG NH2 N 221.409 -5.371 15.401 1.00 . A A . 111 ARG NH2 1 1
10 21459 1 1 111 ARG O O 223.758 0.421 10.261 1.00 . A A . 111 ARG O 1 1
10 21460 1 1 112 GLY C C 226.340 2.775 12.576 1.00 . A A . 112 GLY C 1 1
10 21461 1 1 112 GLY CA C 225.660 2.057 11.425 1.00 . A A . 112 GLY CA 1 1
10 21462 1 1 112 GLY H H 226.111 0.184 12.297 1.00 . A A . 112 GLY H 1 1
10 21463 1 1 112 GLY HA2 H 226.252 2.195 10.530 1.00 . A A . 112 GLY HA2 1 1
10 21464 1 1 112 GLY HA3 H 224.681 2.493 11.273 1.00 . A A . 112 GLY HA3 1 1
10 21465 1 1 112 GLY N N 225.508 0.633 11.670 1.00 . A A . 112 GLY N 1 1
10 21466 1 1 112 GLY O O 226.175 2.395 13.737 1.00 . A A . 112 GLY O 1 1
10 21467 1 1 113 GLY C C 229.325 4.356 13.204 1.00 . A A . 113 GLY C 1 1
10 21468 1 1 113 GLY CA C 227.824 4.566 13.267 1.00 . A A . 113 GLY CA 1 1
10 21469 1 1 113 GLY H H 227.215 4.055 11.306 1.00 . A A . 113 GLY H 1 1
10 21470 1 1 113 GLY HA2 H 227.613 5.620 13.125 1.00 . A A . 113 GLY HA2 1 1
10 21471 1 1 113 GLY HA3 H 227.470 4.258 14.244 1.00 . A A . 113 GLY HA3 1 1
10 21472 1 1 113 GLY N N 227.115 3.809 12.250 1.00 . A A . 113 GLY N 1 1
10 21473 1 1 113 GLY O O 230.097 5.269 13.497 1.00 . A A . 113 GLY O 1 1
10 21474 1 1 114 TYR C C 231.382 1.819 11.579 1.00 . A A . 114 TYR C 1 1
10 21475 1 1 114 TYR CA C 231.153 2.816 12.712 1.00 . A A . 114 TYR CA 1 1
10 21476 1 1 114 TYR CB C 231.666 2.243 14.039 1.00 . A A . 114 TYR CB 1 1
10 21477 1 1 114 TYR CD1 C 233.659 0.745 13.623 1.00 . A A . 114 TYR CD1 1 1
10 21478 1 1 114 TYR CD2 C 234.055 2.922 14.512 1.00 . A A . 114 TYR CD2 1 1
10 21479 1 1 114 TYR CE1 C 235.015 0.486 13.642 1.00 . A A . 114 TYR CE1 1 1
10 21480 1 1 114 TYR CE2 C 235.413 2.671 14.532 1.00 . A A . 114 TYR CE2 1 1
10 21481 1 1 114 TYR CG C 233.154 1.965 14.056 1.00 . A A . 114 TYR CG 1 1
10 21482 1 1 114 TYR CZ C 235.889 1.451 14.097 1.00 . A A . 114 TYR CZ 1 1
10 21483 1 1 114 TYR H H 229.073 2.463 12.595 1.00 . A A . 114 TYR H 1 1
10 21484 1 1 114 TYR HA H 231.692 3.726 12.488 1.00 . A A . 114 TYR HA 1 1
10 21485 1 1 114 TYR HB2 H 231.451 2.947 14.830 1.00 . A A . 114 TYR HB2 1 1
10 21486 1 1 114 TYR HB3 H 231.151 1.316 14.242 1.00 . A A . 114 TYR HB3 1 1
10 21487 1 1 114 TYR HD1 H 232.973 -0.009 13.267 1.00 . A A . 114 TYR HD1 1 1
10 21488 1 1 114 TYR HD2 H 233.679 3.876 14.853 1.00 . A A . 114 TYR HD2 1 1
10 21489 1 1 114 TYR HE1 H 235.388 -0.469 13.300 1.00 . A A . 114 TYR HE1 1 1
10 21490 1 1 114 TYR HE2 H 236.096 3.426 14.889 1.00 . A A . 114 TYR HE2 1 1
10 21491 1 1 114 TYR HH H 237.416 0.416 14.650 1.00 . A A . 114 TYR HH 1 1
10 21492 1 1 114 TYR N N 229.738 3.147 12.818 1.00 . A A . 114 TYR N 1 1
10 21493 1 1 114 TYR O O 231.201 0.611 11.756 1.00 . A A . 114 TYR O 1 1
10 21494 1 1 114 TYR OH O 237.242 1.198 14.118 1.00 . A A . 114 TYR OH 1 1
10 21495 1 1 115 GLY C C 233.371 1.719 8.651 1.00 . A A . 115 GLY C 1 1
10 21496 1 1 115 GLY CA C 232.011 1.480 9.264 1.00 . A A . 115 GLY CA 1 1
10 21497 1 1 115 GLY H H 231.889 3.303 10.325 1.00 . A A . 115 GLY H 1 1
10 21498 1 1 115 GLY HA2 H 231.943 0.447 9.573 1.00 . A A . 115 GLY HA2 1 1
10 21499 1 1 115 GLY HA3 H 231.254 1.673 8.519 1.00 . A A . 115 GLY HA3 1 1
10 21500 1 1 115 GLY N N 231.769 2.334 10.411 1.00 . A A . 115 GLY N 1 1
10 21501 1 1 115 GLY O O 233.566 2.699 7.929 1.00 . A A . 115 GLY O 1 1
10 21502 1 1 116 GLN C C 235.651 1.131 6.899 1.00 . A A . 116 GLN C 1 1
10 21503 1 1 116 GLN CA C 235.674 0.934 8.412 1.00 . A A . 116 GLN CA 1 1
10 21504 1 1 116 GLN CB C 236.494 -0.307 8.778 1.00 . A A . 116 GLN CB 1 1
10 21505 1 1 116 GLN CD C 238.753 -0.896 9.755 1.00 . A A . 116 GLN CD 1 1
10 21506 1 1 116 GLN CG C 237.485 -0.074 9.908 1.00 . A A . 116 GLN CG 1 1
10 21507 1 1 116 GLN H H 234.091 0.065 9.522 1.00 . A A . 116 GLN H 1 1
10 21508 1 1 116 GLN HA H 236.132 1.803 8.863 1.00 . A A . 116 GLN HA 1 1
10 21509 1 1 116 GLN HB2 H 235.817 -1.094 9.079 1.00 . A A . 116 GLN HB2 1 1
10 21510 1 1 116 GLN HB3 H 237.043 -0.631 7.907 1.00 . A A . 116 GLN HB3 1 1
10 21511 1 1 116 GLN HE21 H 239.215 0.069 8.074 1.00 . A A . 116 GLN HE21 1 1
10 21512 1 1 116 GLN HE22 H 240.331 -1.151 8.572 1.00 . A A . 116 GLN HE22 1 1
10 21513 1 1 116 GLN HG2 H 237.753 0.972 9.926 1.00 . A A . 116 GLN HG2 1 1
10 21514 1 1 116 GLN HG3 H 237.014 -0.339 10.844 1.00 . A A . 116 GLN HG3 1 1
10 21515 1 1 116 GLN N N 234.316 0.823 8.941 1.00 . A A . 116 GLN N 1 1
10 21516 1 1 116 GLN NE2 N 239.510 -0.631 8.692 1.00 . A A . 116 GLN NE2 1 1
10 21517 1 1 116 GLN O O 234.797 0.576 6.202 1.00 . A A . 116 GLN O 1 1
10 21518 1 1 116 GLN OE1 O 239.052 -1.756 10.582 1.00 . A A . 116 GLN OE1 1 1
10 21519 1 1 117 ASP C C 236.970 0.954 4.174 1.00 . A A . 117 ASP C 1 1
10 21520 1 1 117 ASP CA C 236.654 2.219 4.967 1.00 . A A . 117 ASP CA 1 1
10 21521 1 1 117 ASP CB C 237.710 3.291 4.662 1.00 . A A . 117 ASP CB 1 1
10 21522 1 1 117 ASP CG C 237.645 4.489 5.595 1.00 . A A . 117 ASP CG 1 1
10 21523 1 1 117 ASP H H 237.229 2.359 7.006 1.00 . A A . 117 ASP H 1 1
10 21524 1 1 117 ASP HA H 235.687 2.587 4.660 1.00 . A A . 117 ASP HA 1 1
10 21525 1 1 117 ASP HB2 H 238.691 2.851 4.745 1.00 . A A . 117 ASP HB2 1 1
10 21526 1 1 117 ASP HB3 H 237.567 3.642 3.651 1.00 . A A . 117 ASP HB3 1 1
10 21527 1 1 117 ASP N N 236.584 1.938 6.398 1.00 . A A . 117 ASP N 1 1
10 21528 1 1 117 ASP O O 237.994 0.305 4.399 1.00 . A A . 117 ASP O 1 1
10 21529 1 1 117 ASP OD1 O 238.718 4.955 6.029 1.00 . A A . 117 ASP OD1 1 1
10 21530 1 1 117 ASP OD2 O 236.525 4.964 5.886 1.00 . A A . 117 ASP OD2 1 1
10 21531 1 1 118 THR C C 236.941 -0.169 1.092 1.00 . A A . 118 THR C 1 1
10 21532 1 1 118 THR CA C 236.252 -0.559 2.396 1.00 . A A . 118 THR CA 1 1
10 21533 1 1 118 THR CB C 234.890 -1.199 2.109 1.00 . A A . 118 THR CB 1 1
10 21534 1 1 118 THR CG2 C 234.972 -2.418 1.217 1.00 . A A . 118 THR CG2 1 1
10 21535 1 1 118 THR H H 235.291 1.184 3.112 1.00 . A A . 118 THR H 1 1
10 21536 1 1 118 THR HA H 236.875 -1.270 2.923 1.00 . A A . 118 THR HA 1 1
10 21537 1 1 118 THR HB H 234.259 -0.472 1.617 1.00 . A A . 118 THR HB 1 1
10 21538 1 1 118 THR HG1 H 233.308 -1.484 3.228 1.00 . A A . 118 THR HG1 1 1
10 21539 1 1 118 THR HG21 H 235.895 -2.392 0.656 1.00 . A A . 118 THR HG21 1 1
10 21540 1 1 118 THR HG22 H 234.137 -2.420 0.534 1.00 . A A . 118 THR HG22 1 1
10 21541 1 1 118 THR HG23 H 234.946 -3.310 1.823 1.00 . A A . 118 THR HG23 1 1
10 21542 1 1 118 THR N N 236.082 0.619 3.240 1.00 . A A . 118 THR N 1 1
10 21543 1 1 118 THR O O 236.380 0.573 0.285 1.00 . A A . 118 THR O 1 1
10 21544 1 1 118 THR OG1 O 234.259 -1.594 3.313 1.00 . A A . 118 THR OG1 1 1
10 21545 1 1 119 ALA C C 238.643 -1.341 -1.433 1.00 . A A . 119 ALA C 1 1
10 21546 1 1 119 ALA CA C 238.934 -0.358 -0.303 1.00 . A A . 119 ALA CA 1 1
10 21547 1 1 119 ALA CB C 240.423 -0.341 0.019 1.00 . A A . 119 ALA CB 1 1
10 21548 1 1 119 ALA H H 238.555 -1.249 1.582 1.00 . A A . 119 ALA H 1 1
10 21549 1 1 119 ALA HA H 238.656 0.634 -0.627 1.00 . A A . 119 ALA HA 1 1
10 21550 1 1 119 ALA HB1 H 240.908 0.431 -0.560 1.00 . A A . 119 ALA HB1 1 1
10 21551 1 1 119 ALA HB2 H 240.856 -1.301 -0.227 1.00 . A A . 119 ALA HB2 1 1
10 21552 1 1 119 ALA HB3 H 240.561 -0.144 1.072 1.00 . A A . 119 ALA HB3 1 1
10 21553 1 1 119 ALA N N 238.162 -0.668 0.897 1.00 . A A . 119 ALA N 1 1
10 21554 1 1 119 ALA O O 238.546 -2.549 -1.214 1.00 . A A . 119 ALA O 1 1
10 21555 1 1 120 VAL C C 239.280 -1.355 -4.910 1.00 . A A . 120 VAL C 1 1
10 21556 1 1 120 VAL CA C 238.234 -1.612 -3.828 1.00 . A A . 120 VAL CA 1 1
10 21557 1 1 120 VAL CB C 236.829 -1.316 -4.402 1.00 . A A . 120 VAL CB 1 1
10 21558 1 1 120 VAL CG1 C 236.457 -2.333 -5.473 1.00 . A A . 120 VAL CG1 1 1
10 21559 1 1 120 VAL CG2 C 235.787 -1.298 -3.291 1.00 . A A . 120 VAL CG2 1 1
10 21560 1 1 120 VAL H H 238.602 0.168 -2.747 1.00 . A A . 120 VAL H 1 1
10 21561 1 1 120 VAL HA H 238.274 -2.653 -3.539 1.00 . A A . 120 VAL HA 1 1
10 21562 1 1 120 VAL HB H 236.852 -0.337 -4.859 1.00 . A A . 120 VAL HB 1 1
10 21563 1 1 120 VAL HG11 H 237.244 -2.382 -6.212 1.00 . A A . 120 VAL HG11 1 1
10 21564 1 1 120 VAL HG12 H 235.536 -2.031 -5.949 1.00 . A A . 120 VAL HG12 1 1
10 21565 1 1 120 VAL HG13 H 236.327 -3.304 -5.020 1.00 . A A . 120 VAL HG13 1 1
10 21566 1 1 120 VAL HG21 H 235.896 -0.394 -2.711 1.00 . A A . 120 VAL HG21 1 1
10 21567 1 1 120 VAL HG22 H 235.928 -2.157 -2.651 1.00 . A A . 120 VAL HG22 1 1
10 21568 1 1 120 VAL HG23 H 234.798 -1.331 -3.725 1.00 . A A . 120 VAL HG23 1 1
10 21569 1 1 120 VAL N N 238.510 -0.804 -2.646 1.00 . A A . 120 VAL N 1 1
10 21570 1 1 120 VAL O O 239.619 -0.204 -5.195 1.00 . A A . 120 VAL O 1 1
10 21571 1 1 121 THR C C 240.154 -2.286 -7.938 1.00 . A A . 121 THR C 1 1
10 21572 1 1 121 THR CA C 240.807 -2.321 -6.551 1.00 . A A . 121 THR CA 1 1
10 21573 1 1 121 THR CB C 241.788 -3.491 -6.436 1.00 . A A . 121 THR CB 1 1
10 21574 1 1 121 THR CG2 C 242.647 -3.702 -7.667 1.00 . A A . 121 THR CG2 1 1
10 21575 1 1 121 THR H H 239.492 -3.324 -5.235 1.00 . A A . 121 THR H 1 1
10 21576 1 1 121 THR HA H 241.343 -1.397 -6.397 1.00 . A A . 121 THR HA 1 1
10 21577 1 1 121 THR HB H 241.220 -4.395 -6.264 1.00 . A A . 121 THR HB 1 1
10 21578 1 1 121 THR HG1 H 242.212 -3.539 -4.523 1.00 . A A . 121 THR HG1 1 1
10 21579 1 1 121 THR HG21 H 243.485 -4.335 -7.416 1.00 . A A . 121 THR HG21 1 1
10 21580 1 1 121 THR HG22 H 243.010 -2.749 -8.023 1.00 . A A . 121 THR HG22 1 1
10 21581 1 1 121 THR HG23 H 242.060 -4.175 -8.440 1.00 . A A . 121 THR HG23 1 1
10 21582 1 1 121 THR N N 239.796 -2.431 -5.507 1.00 . A A . 121 THR N 1 1
10 21583 1 1 121 THR O O 239.891 -3.330 -8.540 1.00 . A A . 121 THR O 1 1
10 21584 1 1 121 THR OG1 O 242.663 -3.300 -5.337 1.00 . A A . 121 THR OG1 1 1
10 21585 1 1 122 LEU C C 240.070 0.141 -10.564 1.00 . A A . 122 LEU C 1 1
10 21586 1 1 122 LEU CA C 239.288 -0.888 -9.748 1.00 . A A . 122 LEU CA 1 1
10 21587 1 1 122 LEU CB C 237.828 -0.440 -9.599 1.00 . A A . 122 LEU CB 1 1
10 21588 1 1 122 LEU CD1 C 237.081 -0.649 -11.988 1.00 . A A . 122 LEU CD1 1 1
10 21589 1 1 122 LEU CD2 C 236.932 -2.620 -10.465 1.00 . A A . 122 LEU CD2 1 1
10 21590 1 1 122 LEU CG C 236.836 -1.106 -10.561 1.00 . A A . 122 LEU CG 1 1
10 21591 1 1 122 LEU H H 240.133 -0.285 -7.901 1.00 . A A . 122 LEU H 1 1
10 21592 1 1 122 LEU HA H 239.314 -1.835 -10.265 1.00 . A A . 122 LEU HA 1 1
10 21593 1 1 122 LEU HB2 H 237.511 -0.650 -8.587 1.00 . A A . 122 LEU HB2 1 1
10 21594 1 1 122 LEU HB3 H 237.781 0.628 -9.754 1.00 . A A . 122 LEU HB3 1 1
10 21595 1 1 122 LEU HD11 H 236.272 -0.986 -12.619 1.00 . A A . 122 LEU HD11 1 1
10 21596 1 1 122 LEU HD12 H 238.012 -1.065 -12.346 1.00 . A A . 122 LEU HD12 1 1
10 21597 1 1 122 LEU HD13 H 237.134 0.428 -12.017 1.00 . A A . 122 LEU HD13 1 1
10 21598 1 1 122 LEU HD21 H 235.954 -3.053 -10.611 1.00 . A A . 122 LEU HD21 1 1
10 21599 1 1 122 LEU HD22 H 237.308 -2.896 -9.490 1.00 . A A . 122 LEU HD22 1 1
10 21600 1 1 122 LEU HD23 H 237.605 -2.986 -11.227 1.00 . A A . 122 LEU HD23 1 1
10 21601 1 1 122 LEU HG H 235.831 -0.817 -10.286 1.00 . A A . 122 LEU HG 1 1
10 21602 1 1 122 LEU N N 239.900 -1.075 -8.433 1.00 . A A . 122 LEU N 1 1
10 21603 1 1 122 LEU O O 240.007 1.331 -10.278 1.00 . A A . 122 LEU O 1 1
10 21604 1 1 123 PRO C C 240.776 1.375 -13.477 1.00 . A A . 123 PRO C 1 1
10 21605 1 1 123 PRO CA C 241.614 0.598 -12.447 1.00 . A A . 123 PRO CA 1 1
10 21606 1 1 123 PRO CB C 242.573 -0.364 -13.149 1.00 . A A . 123 PRO CB 1 1
10 21607 1 1 123 PRO CD C 240.956 -1.714 -12.004 1.00 . A A . 123 PRO CD 1 1
10 21608 1 1 123 PRO CG C 241.819 -1.646 -13.238 1.00 . A A . 123 PRO CG 1 1
10 21609 1 1 123 PRO HA H 242.182 1.299 -11.853 1.00 . A A . 123 PRO HA 1 1
10 21610 1 1 123 PRO HB2 H 242.820 0.020 -14.132 1.00 . A A . 123 PRO HB2 1 1
10 21611 1 1 123 PRO HB3 H 243.473 -0.476 -12.558 1.00 . A A . 123 PRO HB3 1 1
10 21612 1 1 123 PRO HD2 H 239.993 -2.140 -12.241 1.00 . A A . 123 PRO HD2 1 1
10 21613 1 1 123 PRO HD3 H 241.447 -2.292 -11.235 1.00 . A A . 123 PRO HD3 1 1
10 21614 1 1 123 PRO HG2 H 241.205 -1.651 -14.126 1.00 . A A . 123 PRO HG2 1 1
10 21615 1 1 123 PRO HG3 H 242.510 -2.476 -13.256 1.00 . A A . 123 PRO HG3 1 1
10 21616 1 1 123 PRO N N 240.820 -0.303 -11.593 1.00 . A A . 123 PRO N 1 1
10 21617 1 1 123 PRO O O 241.330 2.037 -14.357 1.00 . A A . 123 PRO O 1 1
10 21618 1 1 124 GLU C C 237.595 2.912 -13.542 1.00 . A A . 124 GLU C 1 1
10 21619 1 1 124 GLU CA C 238.542 1.973 -14.291 1.00 . A A . 124 GLU CA 1 1
10 21620 1 1 124 GLU CB C 237.731 0.949 -15.087 1.00 . A A . 124 GLU CB 1 1
10 21621 1 1 124 GLU CD C 236.989 0.213 -17.391 1.00 . A A . 124 GLU CD 1 1
10 21622 1 1 124 GLU CG C 237.425 1.376 -16.516 1.00 . A A . 124 GLU CG 1 1
10 21623 1 1 124 GLU H H 239.066 0.747 -12.647 1.00 . A A . 124 GLU H 1 1
10 21624 1 1 124 GLU HA H 239.143 2.553 -14.973 1.00 . A A . 124 GLU HA 1 1
10 21625 1 1 124 GLU HB2 H 238.280 0.021 -15.123 1.00 . A A . 124 GLU HB2 1 1
10 21626 1 1 124 GLU HB3 H 236.795 0.783 -14.579 1.00 . A A . 124 GLU HB3 1 1
10 21627 1 1 124 GLU HG2 H 236.627 2.109 -16.496 1.00 . A A . 124 GLU HG2 1 1
10 21628 1 1 124 GLU HG3 H 238.315 1.818 -16.948 1.00 . A A . 124 GLU HG3 1 1
10 21629 1 1 124 GLU N N 239.447 1.287 -13.367 1.00 . A A . 124 GLU N 1 1
10 21630 1 1 124 GLU O O 236.782 2.469 -12.727 1.00 . A A . 124 GLU O 1 1
10 21631 1 1 124 GLU OE1 O 237.599 0.015 -18.462 1.00 . A A . 124 GLU OE1 1 1
10 21632 1 1 124 GLU OE2 O 236.033 -0.497 -17.006 1.00 . A A . 124 GLU OE2 1 1
10 21633 1 1 125 ALA C C 235.478 5.274 -13.825 1.00 . A A . 125 ALA C 1 1
10 21634 1 1 125 ALA CA C 236.859 5.215 -13.180 1.00 . A A . 125 ALA CA 1 1
10 21635 1 1 125 ALA CB C 237.526 6.581 -13.233 1.00 . A A . 125 ALA CB 1 1
10 21636 1 1 125 ALA H H 238.369 4.497 -14.485 1.00 . A A . 125 ALA H 1 1
10 21637 1 1 125 ALA HA H 236.747 4.937 -12.142 1.00 . A A . 125 ALA HA 1 1
10 21638 1 1 125 ALA HB1 H 236.770 7.350 -13.282 1.00 . A A . 125 ALA HB1 1 1
10 21639 1 1 125 ALA HB2 H 238.157 6.639 -14.107 1.00 . A A . 125 ALA HB2 1 1
10 21640 1 1 125 ALA HB3 H 238.127 6.722 -12.346 1.00 . A A . 125 ALA HB3 1 1
10 21641 1 1 125 ALA N N 237.705 4.209 -13.826 1.00 . A A . 125 ALA N 1 1
10 21642 1 1 125 ALA O O 235.349 5.169 -15.046 1.00 . A A . 125 ALA O 1 1
10 21643 1 1 126 GLY C C 232.045 5.498 -12.404 1.00 . A A . 126 GLY C 1 1
10 21644 1 1 126 GLY CA C 233.088 5.516 -13.506 1.00 . A A . 126 GLY CA 1 1
10 21645 1 1 126 GLY H H 234.614 5.524 -12.033 1.00 . A A . 126 GLY H 1 1
10 21646 1 1 126 GLY HA2 H 232.976 6.429 -14.075 1.00 . A A . 126 GLY HA2 1 1
10 21647 1 1 126 GLY HA3 H 232.918 4.669 -14.159 1.00 . A A . 126 GLY HA3 1 1
10 21648 1 1 126 GLY N N 234.448 5.446 -12.997 1.00 . A A . 126 GLY N 1 1
10 21649 1 1 126 GLY O O 232.368 5.699 -11.230 1.00 . A A . 126 GLY O 1 1
10 21650 1 1 127 GLN C C 229.408 3.769 -11.392 1.00 . A A . 127 GLN C 1 1
10 21651 1 1 127 GLN CA C 229.693 5.208 -11.821 1.00 . A A . 127 GLN CA 1 1
10 21652 1 1 127 GLN CB C 228.427 5.858 -12.401 1.00 . A A . 127 GLN CB 1 1
10 21653 1 1 127 GLN CD C 227.066 6.063 -14.529 1.00 . A A . 127 GLN CD 1 1
10 21654 1 1 127 GLN CG C 227.845 5.135 -13.611 1.00 . A A . 127 GLN CG 1 1
10 21655 1 1 127 GLN H H 230.600 5.100 -13.732 1.00 . A A . 127 GLN H 1 1
10 21656 1 1 127 GLN HA H 230.002 5.767 -10.952 1.00 . A A . 127 GLN HA 1 1
10 21657 1 1 127 GLN HB2 H 227.671 5.884 -11.631 1.00 . A A . 127 GLN HB2 1 1
10 21658 1 1 127 GLN HB3 H 228.664 6.871 -12.692 1.00 . A A . 127 GLN HB3 1 1
10 21659 1 1 127 GLN HE21 H 225.616 4.713 -14.723 1.00 . A A . 127 GLN HE21 1 1
10 21660 1 1 127 GLN HE22 H 225.388 6.190 -15.589 1.00 . A A . 127 GLN HE22 1 1
10 21661 1 1 127 GLN HG2 H 228.656 4.692 -14.176 1.00 . A A . 127 GLN HG2 1 1
10 21662 1 1 127 GLN HG3 H 227.178 4.356 -13.261 1.00 . A A . 127 GLN HG3 1 1
10 21663 1 1 127 GLN N N 230.789 5.255 -12.783 1.00 . A A . 127 GLN N 1 1
10 21664 1 1 127 GLN NE2 N 225.905 5.610 -14.993 1.00 . A A . 127 GLN NE2 1 1
10 21665 1 1 127 GLN O O 229.114 2.907 -12.224 1.00 . A A . 127 GLN O 1 1
10 21666 1 1 127 GLN OE1 O 227.502 7.179 -14.818 1.00 . A A . 127 GLN OE1 1 1
10 21667 1 1 128 TYR C C 227.921 2.136 -8.818 1.00 . A A . 128 TYR C 1 1
10 21668 1 1 128 TYR CA C 229.266 2.184 -9.539 1.00 . A A . 128 TYR CA 1 1
10 21669 1 1 128 TYR CB C 230.389 1.779 -8.575 1.00 . A A . 128 TYR CB 1 1
10 21670 1 1 128 TYR CD1 C 232.154 2.332 -10.312 1.00 . A A . 128 TYR CD1 1 1
10 21671 1 1 128 TYR CD2 C 232.697 2.653 -8.013 1.00 . A A . 128 TYR CD2 1 1
10 21672 1 1 128 TYR CE1 C 233.412 2.770 -10.675 1.00 . A A . 128 TYR CE1 1 1
10 21673 1 1 128 TYR CE2 C 233.958 3.095 -8.369 1.00 . A A . 128 TYR CE2 1 1
10 21674 1 1 128 TYR CG C 231.773 2.265 -8.976 1.00 . A A . 128 TYR CG 1 1
10 21675 1 1 128 TYR CZ C 234.311 3.151 -9.702 1.00 . A A . 128 TYR CZ 1 1
10 21676 1 1 128 TYR H H 229.749 4.245 -9.478 1.00 . A A . 128 TYR H 1 1
10 21677 1 1 128 TYR HA H 229.242 1.486 -10.363 1.00 . A A . 128 TYR HA 1 1
10 21678 1 1 128 TYR HB2 H 230.172 2.181 -7.597 1.00 . A A . 128 TYR HB2 1 1
10 21679 1 1 128 TYR HB3 H 230.424 0.701 -8.512 1.00 . A A . 128 TYR HB3 1 1
10 21680 1 1 128 TYR HD1 H 231.446 2.036 -11.073 1.00 . A A . 128 TYR HD1 1 1
10 21681 1 1 128 TYR HD2 H 232.418 2.608 -6.970 1.00 . A A . 128 TYR HD2 1 1
10 21682 1 1 128 TYR HE1 H 233.687 2.816 -11.718 1.00 . A A . 128 TYR HE1 1 1
10 21683 1 1 128 TYR HE2 H 234.660 3.392 -7.605 1.00 . A A . 128 TYR HE2 1 1
10 21684 1 1 128 TYR HH H 235.951 2.993 -10.703 1.00 . A A . 128 TYR HH 1 1
10 21685 1 1 128 TYR N N 229.506 3.516 -10.088 1.00 . A A . 128 TYR N 1 1
10 21686 1 1 128 TYR O O 227.424 3.163 -8.351 1.00 . A A . 128 TYR O 1 1
10 21687 1 1 128 TYR OH O 235.568 3.592 -10.057 1.00 . A A . 128 TYR OH 1 1
10 21688 1 1 129 VAL C C 226.182 0.001 -6.761 1.00 . A A . 129 VAL C 1 1
10 21689 1 1 129 VAL CA C 226.046 0.777 -8.070 1.00 . A A . 129 VAL CA 1 1
10 21690 1 1 129 VAL CB C 225.014 0.070 -8.982 1.00 . A A . 129 VAL CB 1 1
10 21691 1 1 129 VAL CG1 C 224.726 0.911 -10.217 1.00 . A A . 129 VAL CG1 1 1
10 21692 1 1 129 VAL CG2 C 225.487 -1.326 -9.379 1.00 . A A . 129 VAL CG2 1 1
10 21693 1 1 129 VAL H H 227.778 0.161 -9.125 1.00 . A A . 129 VAL H 1 1
10 21694 1 1 129 VAL HA H 225.667 1.764 -7.846 1.00 . A A . 129 VAL HA 1 1
10 21695 1 1 129 VAL HB H 224.094 -0.034 -8.428 1.00 . A A . 129 VAL HB 1 1
10 21696 1 1 129 VAL HG11 H 225.299 0.535 -11.051 1.00 . A A . 129 VAL HG11 1 1
10 21697 1 1 129 VAL HG12 H 225.000 1.938 -10.026 1.00 . A A . 129 VAL HG12 1 1
10 21698 1 1 129 VAL HG13 H 223.674 0.858 -10.451 1.00 . A A . 129 VAL HG13 1 1
10 21699 1 1 129 VAL HG21 H 224.810 -2.064 -8.976 1.00 . A A . 129 VAL HG21 1 1
10 21700 1 1 129 VAL HG22 H 226.479 -1.496 -8.988 1.00 . A A . 129 VAL HG22 1 1
10 21701 1 1 129 VAL HG23 H 225.506 -1.408 -10.455 1.00 . A A . 129 VAL HG23 1 1
10 21702 1 1 129 VAL N N 227.335 0.943 -8.733 1.00 . A A . 129 VAL N 1 1
10 21703 1 1 129 VAL O O 226.632 -1.147 -6.746 1.00 . A A . 129 VAL O 1 1
10 21704 1 1 130 TRP C C 224.463 -0.481 -3.926 1.00 . A A . 130 TRP C 1 1
10 21705 1 1 130 TRP CA C 225.843 0.019 -4.342 1.00 . A A . 130 TRP CA 1 1
10 21706 1 1 130 TRP CB C 226.379 1.015 -3.308 1.00 . A A . 130 TRP CB 1 1
10 21707 1 1 130 TRP CD1 C 228.181 0.543 -1.548 1.00 . A A . 130 TRP CD1 1 1
10 21708 1 1 130 TRP CD2 C 228.930 0.512 -3.659 1.00 . A A . 130 TRP CD2 1 1
10 21709 1 1 130 TRP CE2 C 230.008 0.242 -2.796 1.00 . A A . 130 TRP CE2 1 1
10 21710 1 1 130 TRP CE3 C 229.162 0.543 -5.037 1.00 . A A . 130 TRP CE3 1 1
10 21711 1 1 130 TRP CG C 227.769 0.701 -2.840 1.00 . A A . 130 TRP CG 1 1
10 21712 1 1 130 TRP CH2 C 231.496 0.043 -4.619 1.00 . A A . 130 TRP CH2 1 1
10 21713 1 1 130 TRP CZ2 C 231.297 0.005 -3.266 1.00 . A A . 130 TRP CZ2 1 1
10 21714 1 1 130 TRP CZ3 C 230.442 0.308 -5.503 1.00 . A A . 130 TRP CZ3 1 1
10 21715 1 1 130 TRP H H 225.428 1.551 -5.740 1.00 . A A . 130 TRP H 1 1
10 21716 1 1 130 TRP HA H 226.516 -0.824 -4.401 1.00 . A A . 130 TRP HA 1 1
10 21717 1 1 130 TRP HB2 H 226.390 2.004 -3.742 1.00 . A A . 130 TRP HB2 1 1
10 21718 1 1 130 TRP HB3 H 225.728 1.014 -2.445 1.00 . A A . 130 TRP HB3 1 1
10 21719 1 1 130 TRP HD1 H 227.533 0.627 -0.688 1.00 . A A . 130 TRP HD1 1 1
10 21720 1 1 130 TRP HE1 H 230.054 0.111 -0.703 1.00 . A A . 130 TRP HE1 1 1
10 21721 1 1 130 TRP HE3 H 228.363 0.747 -5.734 1.00 . A A . 130 TRP HE3 1 1
10 21722 1 1 130 TRP HH2 H 232.479 -0.135 -5.027 1.00 . A A . 130 TRP HH2 1 1
10 21723 1 1 130 TRP HZ2 H 232.121 -0.201 -2.599 1.00 . A A . 130 TRP HZ2 1 1
10 21724 1 1 130 TRP HZ3 H 230.640 0.328 -6.564 1.00 . A A . 130 TRP HZ3 1 1
10 21725 1 1 130 TRP N N 225.781 0.640 -5.661 1.00 . A A . 130 TRP N 1 1
10 21726 1 1 130 TRP NE1 N 229.526 0.266 -1.513 1.00 . A A . 130 TRP NE1 1 1
10 21727 1 1 130 TRP O O 223.552 0.314 -3.689 1.00 . A A . 130 TRP O 1 1
10 21728 1 1 131 SER C C 223.202 -3.326 -2.253 1.00 . A A . 131 SER C 1 1
10 21729 1 1 131 SER CA C 223.039 -2.416 -3.470 1.00 . A A . 131 SER CA 1 1
10 21730 1 1 131 SER CB C 222.465 -3.215 -4.646 1.00 . A A . 131 SER CB 1 1
10 21731 1 1 131 SER H H 225.075 -2.386 -4.057 1.00 . A A . 131 SER H 1 1
10 21732 1 1 131 SER HA H 222.352 -1.622 -3.219 1.00 . A A . 131 SER HA 1 1
10 21733 1 1 131 SER HB2 H 221.527 -3.660 -4.352 1.00 . A A . 131 SER HB2 1 1
10 21734 1 1 131 SER HB3 H 222.300 -2.551 -5.481 1.00 . A A . 131 SER HB3 1 1
10 21735 1 1 131 SER HG H 222.913 -4.801 -5.709 1.00 . A A . 131 SER HG 1 1
10 21736 1 1 131 SER N N 224.312 -1.805 -3.848 1.00 . A A . 131 SER N 1 1
10 21737 1 1 131 SER O O 224.123 -4.138 -2.199 1.00 . A A . 131 SER O 1 1
10 21738 1 1 131 SER OG O 223.348 -4.248 -5.054 1.00 . A A . 131 SER OG 1 1
10 21739 1 1 132 LEU C C 220.967 -4.540 0.292 1.00 . A A . 132 LEU C 1 1
10 21740 1 1 132 LEU CA C 222.356 -4.023 -0.076 1.00 . A A . 132 LEU CA 1 1
10 21741 1 1 132 LEU CB C 222.973 -3.272 1.124 1.00 . A A . 132 LEU CB 1 1
10 21742 1 1 132 LEU CD1 C 224.084 -1.345 -0.082 1.00 . A A . 132 LEU CD1 1 1
10 21743 1 1 132 LEU CD2 C 221.746 -1.090 0.791 1.00 . A A . 132 LEU CD2 1 1
10 21744 1 1 132 LEU CG C 223.104 -1.742 1.014 1.00 . A A . 132 LEU CG 1 1
10 21745 1 1 132 LEU H H 221.581 -2.534 -1.379 1.00 . A A . 132 LEU H 1 1
10 21746 1 1 132 LEU HA H 222.981 -4.875 -0.303 1.00 . A A . 132 LEU HA 1 1
10 21747 1 1 132 LEU HB2 H 222.371 -3.487 1.992 1.00 . A A . 132 LEU HB2 1 1
10 21748 1 1 132 LEU HB3 H 223.960 -3.677 1.293 1.00 . A A . 132 LEU HB3 1 1
10 21749 1 1 132 LEU HD11 H 223.540 -0.945 -0.926 1.00 . A A . 132 LEU HD11 1 1
10 21750 1 1 132 LEU HD12 H 224.646 -2.211 -0.395 1.00 . A A . 132 LEU HD12 1 1
10 21751 1 1 132 LEU HD13 H 224.761 -0.593 0.295 1.00 . A A . 132 LEU HD13 1 1
10 21752 1 1 132 LEU HD21 H 221.842 -0.304 0.057 1.00 . A A . 132 LEU HD21 1 1
10 21753 1 1 132 LEU HD22 H 221.392 -0.672 1.721 1.00 . A A . 132 LEU HD22 1 1
10 21754 1 1 132 LEU HD23 H 221.043 -1.829 0.439 1.00 . A A . 132 LEU HD23 1 1
10 21755 1 1 132 LEU HG H 223.496 -1.364 1.948 1.00 . A A . 132 LEU HG 1 1
10 21756 1 1 132 LEU N N 222.301 -3.194 -1.281 1.00 . A A . 132 LEU N 1 1
10 21757 1 1 132 LEU O O 219.985 -3.794 0.250 1.00 . A A . 132 LEU O 1 1
10 21758 1 1 133 LYS C C 219.713 -7.051 2.430 1.00 . A A . 133 LYS C 1 1
10 21759 1 1 133 LYS CA C 219.621 -6.436 1.037 1.00 . A A . 133 LYS CA 1 1
10 21760 1 1 133 LYS CB C 219.210 -7.503 0.014 1.00 . A A . 133 LYS CB 1 1
10 21761 1 1 133 LYS CD C 216.761 -7.409 0.635 1.00 . A A . 133 LYS CD 1 1
10 21762 1 1 133 LYS CE C 215.725 -8.076 1.529 1.00 . A A . 133 LYS CE 1 1
10 21763 1 1 133 LYS CG C 217.974 -8.305 0.413 1.00 . A A . 133 LYS CG 1 1
10 21764 1 1 133 LYS H H 221.708 -6.366 0.678 1.00 . A A . 133 LYS H 1 1
10 21765 1 1 133 LYS HA H 218.872 -5.658 1.052 1.00 . A A . 133 LYS HA 1 1
10 21766 1 1 133 LYS HB2 H 219.003 -7.016 -0.931 1.00 . A A . 133 LYS HB2 1 1
10 21767 1 1 133 LYS HB3 H 220.033 -8.196 -0.116 1.00 . A A . 133 LYS HB3 1 1
10 21768 1 1 133 LYS HD2 H 217.085 -6.491 1.104 1.00 . A A . 133 LYS HD2 1 1
10 21769 1 1 133 LYS HD3 H 216.310 -7.185 -0.321 1.00 . A A . 133 LYS HD3 1 1
10 21770 1 1 133 LYS HE2 H 216.228 -8.502 2.385 1.00 . A A . 133 LYS HE2 1 1
10 21771 1 1 133 LYS HE3 H 215.023 -7.327 1.862 1.00 . A A . 133 LYS HE3 1 1
10 21772 1 1 133 LYS HG2 H 217.745 -9.008 -0.375 1.00 . A A . 133 LYS HG2 1 1
10 21773 1 1 133 LYS HG3 H 218.185 -8.842 1.325 1.00 . A A . 133 LYS HG3 1 1
10 21774 1 1 133 LYS HZ1 H 214.757 -9.930 1.479 1.00 . A A . 133 LYS HZ1 1 1
10 21775 1 1 133 LYS HZ2 H 215.552 -9.539 0.038 1.00 . A A . 133 LYS HZ2 1 1
10 21776 1 1 133 LYS HZ3 H 214.090 -8.782 0.430 1.00 . A A . 133 LYS HZ3 1 1
10 21777 1 1 133 LYS N N 220.890 -5.823 0.658 1.00 . A A . 133 LYS N 1 1
10 21778 1 1 133 LYS NZ N 214.980 -9.157 0.819 1.00 . A A . 133 LYS NZ 1 1
10 21779 1 1 133 LYS O O 220.516 -7.956 2.675 1.00 . A A . 133 LYS O 1 1
10 21780 1 1 134 PHE C C 217.399 -7.080 5.211 1.00 . A A . 134 PHE C 1 1
10 21781 1 1 134 PHE CA C 218.831 -7.053 4.700 1.00 . A A . 134 PHE CA 1 1
10 21782 1 1 134 PHE CB C 219.719 -6.201 5.620 1.00 . A A . 134 PHE CB 1 1
10 21783 1 1 134 PHE CD1 C 218.922 -4.527 7.315 1.00 . A A . 134 PHE CD1 1 1
10 21784 1 1 134 PHE CD2 C 218.808 -3.938 5.007 1.00 . A A . 134 PHE CD2 1 1
10 21785 1 1 134 PHE CE1 C 218.392 -3.298 7.658 1.00 . A A . 134 PHE CE1 1 1
10 21786 1 1 134 PHE CE2 C 218.277 -2.710 5.344 1.00 . A A . 134 PHE CE2 1 1
10 21787 1 1 134 PHE CG C 219.136 -4.862 5.987 1.00 . A A . 134 PHE CG 1 1
10 21788 1 1 134 PHE CZ C 218.070 -2.388 6.671 1.00 . A A . 134 PHE CZ 1 1
10 21789 1 1 134 PHE H H 218.253 -5.848 3.065 1.00 . A A . 134 PHE H 1 1
10 21790 1 1 134 PHE HA H 219.206 -8.066 4.697 1.00 . A A . 134 PHE HA 1 1
10 21791 1 1 134 PHE HB2 H 219.893 -6.745 6.535 1.00 . A A . 134 PHE HB2 1 1
10 21792 1 1 134 PHE HB3 H 220.666 -6.029 5.129 1.00 . A A . 134 PHE HB3 1 1
10 21793 1 1 134 PHE HD1 H 219.174 -5.238 8.087 1.00 . A A . 134 PHE HD1 1 1
10 21794 1 1 134 PHE HD2 H 218.971 -4.186 3.969 1.00 . A A . 134 PHE HD2 1 1
10 21795 1 1 134 PHE HE1 H 218.230 -3.049 8.696 1.00 . A A . 134 PHE HE1 1 1
10 21796 1 1 134 PHE HE2 H 218.025 -2.002 4.570 1.00 . A A . 134 PHE HE2 1 1
10 21797 1 1 134 PHE HZ H 217.656 -1.427 6.938 1.00 . A A . 134 PHE HZ 1 1
10 21798 1 1 134 PHE N N 218.872 -6.559 3.332 1.00 . A A . 134 PHE N 1 1
10 21799 1 1 134 PHE O O 216.549 -6.309 4.760 1.00 . A A . 134 PHE O 1 1
10 21800 1 1 135 THR C C 215.477 -6.952 7.646 1.00 . A A . 135 THR C 1 1
10 21801 1 1 135 THR CA C 215.807 -8.126 6.724 1.00 . A A . 135 THR CA 1 1
10 21802 1 1 135 THR CB C 215.706 -9.444 7.499 1.00 . A A . 135 THR CB 1 1
10 21803 1 1 135 THR CG2 C 216.374 -10.610 6.803 1.00 . A A . 135 THR CG2 1 1
10 21804 1 1 135 THR H H 217.867 -8.566 6.452 1.00 . A A . 135 THR H 1 1
10 21805 1 1 135 THR HA H 215.095 -8.142 5.912 1.00 . A A . 135 THR HA 1 1
10 21806 1 1 135 THR HB H 214.663 -9.692 7.634 1.00 . A A . 135 THR HB 1 1
10 21807 1 1 135 THR HG1 H 215.746 -8.767 9.334 1.00 . A A . 135 THR HG1 1 1
10 21808 1 1 135 THR HG21 H 217.431 -10.615 7.041 1.00 . A A . 135 THR HG21 1 1
10 21809 1 1 135 THR HG22 H 216.247 -10.516 5.735 1.00 . A A . 135 THR HG22 1 1
10 21810 1 1 135 THR HG23 H 215.926 -11.535 7.138 1.00 . A A . 135 THR HG23 1 1
10 21811 1 1 135 THR N N 217.140 -7.980 6.145 1.00 . A A . 135 THR N 1 1
10 21812 1 1 135 THR O O 216.375 -6.285 8.165 1.00 . A A . 135 THR O 1 1
10 21813 1 1 135 THR OG1 O 216.301 -9.313 8.774 1.00 . A A . 135 THR OG1 1 1
10 21814 1 1 136 ASP C C 213.478 -6.118 10.157 1.00 . A A . 136 ASP C 1 1
10 21815 1 1 136 ASP CA C 213.732 -5.630 8.724 1.00 . A A . 136 ASP CA 1 1
10 21816 1 1 136 ASP CB C 212.462 -4.992 8.155 1.00 . A A . 136 ASP CB 1 1
10 21817 1 1 136 ASP CG C 212.362 -3.511 8.471 1.00 . A A . 136 ASP CG 1 1
10 21818 1 1 136 ASP H H 213.517 -7.285 7.418 1.00 . A A . 136 ASP H 1 1
10 21819 1 1 136 ASP HA H 214.513 -4.884 8.748 1.00 . A A . 136 ASP HA 1 1
10 21820 1 1 136 ASP HB2 H 212.458 -5.110 7.080 1.00 . A A . 136 ASP HB2 1 1
10 21821 1 1 136 ASP HB3 H 211.598 -5.489 8.570 1.00 . A A . 136 ASP HB3 1 1
10 21822 1 1 136 ASP N N 214.184 -6.714 7.854 1.00 . A A . 136 ASP N 1 1
10 21823 1 1 136 ASP O O 213.297 -5.307 11.066 1.00 . A A . 136 ASP O 1 1
10 21824 1 1 136 ASP OD1 O 213.333 -2.774 8.195 1.00 . A A . 136 ASP OD1 1 1
10 21825 1 1 136 ASP OD2 O 211.310 -3.086 8.991 1.00 . A A . 136 ASP OD2 1 1
10 21826 1 1 137 SER C C 214.507 -8.308 12.451 1.00 . A A . 137 SER C 1 1
10 21827 1 1 137 SER CA C 213.206 -8.018 11.678 1.00 . A A . 137 SER CA 1 1
10 21828 1 1 137 SER CB C 212.380 -9.304 11.537 1.00 . A A . 137 SER CB 1 1
10 21829 1 1 137 SER H H 213.594 -8.043 9.595 1.00 . A A . 137 SER H 1 1
10 21830 1 1 137 SER HA H 212.628 -7.301 12.241 1.00 . A A . 137 SER HA 1 1
10 21831 1 1 137 SER HB2 H 211.511 -9.104 10.929 1.00 . A A . 137 SER HB2 1 1
10 21832 1 1 137 SER HB3 H 212.981 -10.067 11.065 1.00 . A A . 137 SER HB3 1 1
10 21833 1 1 137 SER HG H 212.701 -10.116 13.293 1.00 . A A . 137 SER HG 1 1
10 21834 1 1 137 SER N N 213.453 -7.442 10.354 1.00 . A A . 137 SER N 1 1
10 21835 1 1 137 SER O O 214.485 -9.033 13.448 1.00 . A A . 137 SER O 1 1
10 21836 1 1 137 SER OG O 211.948 -9.780 12.802 1.00 . A A . 137 SER OG 1 1
10 21837 1 1 138 GLY C C 217.674 -9.173 12.178 1.00 . A A . 138 GLY C 1 1
10 21838 1 1 138 GLY CA C 216.899 -7.966 12.698 1.00 . A A . 138 GLY CA 1 1
10 21839 1 1 138 GLY H H 215.609 -7.163 11.216 1.00 . A A . 138 GLY H 1 1
10 21840 1 1 138 GLY HA2 H 217.519 -7.082 12.583 1.00 . A A . 138 GLY HA2 1 1
10 21841 1 1 138 GLY HA3 H 216.692 -8.116 13.753 1.00 . A A . 138 GLY HA3 1 1
10 21842 1 1 138 GLY N N 215.634 -7.740 12.007 1.00 . A A . 138 GLY N 1 1
10 21843 1 1 138 GLY O O 218.824 -9.383 12.571 1.00 . A A . 138 GLY O 1 1
10 21844 1 1 139 ASP C C 218.935 -10.791 9.907 1.00 . A A . 139 ASP C 1 1
10 21845 1 1 139 ASP CA C 217.679 -11.158 10.721 1.00 . A A . 139 ASP CA 1 1
10 21846 1 1 139 ASP CB C 216.660 -11.907 9.837 1.00 . A A . 139 ASP CB 1 1
10 21847 1 1 139 ASP CG C 216.161 -13.209 10.450 1.00 . A A . 139 ASP CG 1 1
10 21848 1 1 139 ASP H H 216.134 -9.745 11.031 1.00 . A A . 139 ASP H 1 1
10 21849 1 1 139 ASP HA H 217.973 -11.799 11.536 1.00 . A A . 139 ASP HA 1 1
10 21850 1 1 139 ASP HB2 H 215.804 -11.269 9.672 1.00 . A A . 139 ASP HB2 1 1
10 21851 1 1 139 ASP HB3 H 217.116 -12.131 8.885 1.00 . A A . 139 ASP HB3 1 1
10 21852 1 1 139 ASP N N 217.047 -9.966 11.299 1.00 . A A . 139 ASP N 1 1
10 21853 1 1 139 ASP O O 219.321 -9.620 9.851 1.00 . A A . 139 ASP O 1 1
10 21854 1 1 139 ASP OD1 O 216.864 -13.783 11.311 1.00 . A A . 139 ASP OD1 1 1
10 21855 1 1 139 ASP OD2 O 215.062 -13.654 10.063 1.00 . A A . 139 ASP OD2 1 1
10 21856 1 1 140 PRO C C 220.783 -10.326 7.604 1.00 . A A . 140 PRO C 1 1
10 21857 1 1 140 PRO CA C 220.825 -11.582 8.485 1.00 . A A . 140 PRO CA 1 1
10 21858 1 1 140 PRO CB C 220.901 -12.849 7.639 1.00 . A A . 140 PRO CB 1 1
10 21859 1 1 140 PRO CD C 219.227 -13.224 9.311 1.00 . A A . 140 PRO CD 1 1
10 21860 1 1 140 PRO CG C 220.311 -13.901 8.511 1.00 . A A . 140 PRO CG 1 1
10 21861 1 1 140 PRO HA H 221.695 -11.529 9.124 1.00 . A A . 140 PRO HA 1 1
10 21862 1 1 140 PRO HB2 H 220.330 -12.716 6.730 1.00 . A A . 140 PRO HB2 1 1
10 21863 1 1 140 PRO HB3 H 221.930 -13.068 7.398 1.00 . A A . 140 PRO HB3 1 1
10 21864 1 1 140 PRO HD2 H 218.267 -13.381 8.844 1.00 . A A . 140 PRO HD2 1 1
10 21865 1 1 140 PRO HD3 H 219.218 -13.597 10.325 1.00 . A A . 140 PRO HD3 1 1
10 21866 1 1 140 PRO HG2 H 219.892 -14.688 7.904 1.00 . A A . 140 PRO HG2 1 1
10 21867 1 1 140 PRO HG3 H 221.068 -14.297 9.172 1.00 . A A . 140 PRO HG3 1 1
10 21868 1 1 140 PRO N N 219.602 -11.794 9.279 1.00 . A A . 140 PRO N 1 1
10 21869 1 1 140 PRO O O 219.711 -9.844 7.224 1.00 . A A . 140 PRO O 1 1
10 21870 1 1 141 GLU C C 223.303 -8.752 5.532 1.00 . A A . 141 GLU C 1 1
10 21871 1 1 141 GLU CA C 222.122 -8.597 6.489 1.00 . A A . 141 GLU CA 1 1
10 21872 1 1 141 GLU CB C 222.346 -7.375 7.397 1.00 . A A . 141 GLU CB 1 1
10 21873 1 1 141 GLU CD C 223.173 -6.582 9.681 1.00 . A A . 141 GLU CD 1 1
10 21874 1 1 141 GLU CG C 222.643 -7.741 8.848 1.00 . A A . 141 GLU CG 1 1
10 21875 1 1 141 GLU H H 222.778 -10.235 7.632 1.00 . A A . 141 GLU H 1 1
10 21876 1 1 141 GLU HA H 221.215 -8.458 5.919 1.00 . A A . 141 GLU HA 1 1
10 21877 1 1 141 GLU HB2 H 223.180 -6.805 7.013 1.00 . A A . 141 GLU HB2 1 1
10 21878 1 1 141 GLU HB3 H 221.461 -6.758 7.378 1.00 . A A . 141 GLU HB3 1 1
10 21879 1 1 141 GLU HG2 H 221.729 -8.089 9.302 1.00 . A A . 141 GLU HG2 1 1
10 21880 1 1 141 GLU HG3 H 223.372 -8.541 8.857 1.00 . A A . 141 GLU HG3 1 1
10 21881 1 1 141 GLU N N 221.971 -9.801 7.297 1.00 . A A . 141 GLU N 1 1
10 21882 1 1 141 GLU O O 224.452 -8.872 5.965 1.00 . A A . 141 GLU O 1 1
10 21883 1 1 141 GLU OE1 O 223.747 -5.636 9.103 1.00 . A A . 141 GLU OE1 1 1
10 21884 1 1 141 GLU OE2 O 223.015 -6.626 10.920 1.00 . A A . 141 GLU OE2 1 1
10 21885 1 1 142 GLN C C 224.076 -7.747 2.234 1.00 . A A . 142 GLN C 1 1
10 21886 1 1 142 GLN CA C 224.059 -8.920 3.217 1.00 . A A . 142 GLN CA 1 1
10 21887 1 1 142 GLN CB C 223.861 -10.234 2.453 1.00 . A A . 142 GLN CB 1 1
10 21888 1 1 142 GLN CD C 224.899 -12.532 2.650 1.00 . A A . 142 GLN CD 1 1
10 21889 1 1 142 GLN CG C 225.129 -11.068 2.326 1.00 . A A . 142 GLN CG 1 1
10 21890 1 1 142 GLN H H 222.082 -8.676 3.952 1.00 . A A . 142 GLN H 1 1
10 21891 1 1 142 GLN HA H 225.010 -8.954 3.728 1.00 . A A . 142 GLN HA 1 1
10 21892 1 1 142 GLN HB2 H 223.119 -10.826 2.966 1.00 . A A . 142 GLN HB2 1 1
10 21893 1 1 142 GLN HB3 H 223.507 -10.009 1.459 1.00 . A A . 142 GLN HB3 1 1
10 21894 1 1 142 GLN HE21 H 224.040 -12.824 0.878 1.00 . A A . 142 GLN HE21 1 1
10 21895 1 1 142 GLN HE22 H 224.138 -14.211 1.904 1.00 . A A . 142 GLN HE22 1 1
10 21896 1 1 142 GLN HG2 H 225.488 -10.993 1.309 1.00 . A A . 142 GLN HG2 1 1
10 21897 1 1 142 GLN HG3 H 225.876 -10.675 3.005 1.00 . A A . 142 GLN HG3 1 1
10 21898 1 1 142 GLN N N 223.015 -8.763 4.232 1.00 . A A . 142 GLN N 1 1
10 21899 1 1 142 GLN NE2 N 224.299 -13.262 1.715 1.00 . A A . 142 GLN NE2 1 1
10 21900 1 1 142 GLN O O 223.060 -7.082 2.021 1.00 . A A . 142 GLN O 1 1
10 21901 1 1 142 GLN OE1 O 225.257 -13.003 3.730 1.00 . A A . 142 GLN OE1 1 1
10 21902 1 1 143 ILE C C 225.951 -6.939 -0.656 1.00 . A A . 143 ILE C 1 1
10 21903 1 1 143 ILE CA C 225.419 -6.411 0.679 1.00 . A A . 143 ILE CA 1 1
10 21904 1 1 143 ILE CB C 226.389 -5.333 1.220 1.00 . A A . 143 ILE CB 1 1
10 21905 1 1 143 ILE CD1 C 227.197 -4.396 3.445 1.00 . A A . 143 ILE CD1 1 1
10 21906 1 1 143 ILE CG1 C 226.033 -4.966 2.664 1.00 . A A . 143 ILE CG1 1 1
10 21907 1 1 143 ILE CG2 C 226.369 -4.093 0.335 1.00 . A A . 143 ILE CG2 1 1
10 21908 1 1 143 ILE H H 226.017 -8.068 1.858 1.00 . A A . 143 ILE H 1 1
10 21909 1 1 143 ILE HA H 224.455 -5.951 0.516 1.00 . A A . 143 ILE HA 1 1
10 21910 1 1 143 ILE HB H 227.388 -5.741 1.198 1.00 . A A . 143 ILE HB 1 1
10 21911 1 1 143 ILE HD11 H 226.826 -3.863 4.308 1.00 . A A . 143 ILE HD11 1 1
10 21912 1 1 143 ILE HD12 H 227.754 -3.719 2.816 1.00 . A A . 143 ILE HD12 1 1
10 21913 1 1 143 ILE HD13 H 227.840 -5.199 3.768 1.00 . A A . 143 ILE HD13 1 1
10 21914 1 1 143 ILE HG12 H 225.246 -4.229 2.660 1.00 . A A . 143 ILE HG12 1 1
10 21915 1 1 143 ILE HG13 H 225.691 -5.850 3.182 1.00 . A A . 143 ILE HG13 1 1
10 21916 1 1 143 ILE HG21 H 227.069 -4.222 -0.479 1.00 . A A . 143 ILE HG21 1 1
10 21917 1 1 143 ILE HG22 H 226.652 -3.229 0.918 1.00 . A A . 143 ILE HG22 1 1
10 21918 1 1 143 ILE HG23 H 225.376 -3.950 -0.063 1.00 . A A . 143 ILE HG23 1 1
10 21919 1 1 143 ILE N N 225.245 -7.500 1.641 1.00 . A A . 143 ILE N 1 1
10 21920 1 1 143 ILE O O 226.577 -7.999 -0.706 1.00 . A A . 143 ILE O 1 1
10 21921 1 1 144 MET C C 226.759 -5.399 -3.811 1.00 . A A . 144 MET C 1 1
10 21922 1 1 144 MET CA C 226.145 -6.585 -3.069 1.00 . A A . 144 MET CA 1 1
10 21923 1 1 144 MET CB C 224.977 -7.153 -3.879 1.00 . A A . 144 MET CB 1 1
10 21924 1 1 144 MET CE C 226.997 -9.011 -6.741 1.00 . A A . 144 MET CE 1 1
10 21925 1 1 144 MET CG C 225.310 -8.443 -4.611 1.00 . A A . 144 MET CG 1 1
10 21926 1 1 144 MET H H 225.189 -5.363 -1.629 1.00 . A A . 144 MET H 1 1
10 21927 1 1 144 MET HA H 226.898 -7.350 -2.956 1.00 . A A . 144 MET HA 1 1
10 21928 1 1 144 MET HB2 H 224.151 -7.347 -3.210 1.00 . A A . 144 MET HB2 1 1
10 21929 1 1 144 MET HB3 H 224.671 -6.419 -4.609 1.00 . A A . 144 MET HB3 1 1
10 21930 1 1 144 MET HE1 H 227.241 -9.692 -5.940 1.00 . A A . 144 MET HE1 1 1
10 21931 1 1 144 MET HE2 H 227.770 -8.260 -6.822 1.00 . A A . 144 MET HE2 1 1
10 21932 1 1 144 MET HE3 H 226.929 -9.557 -7.671 1.00 . A A . 144 MET HE3 1 1
10 21933 1 1 144 MET HG2 H 226.257 -8.814 -4.245 1.00 . A A . 144 MET HG2 1 1
10 21934 1 1 144 MET HG3 H 224.537 -9.169 -4.402 1.00 . A A . 144 MET HG3 1 1
10 21935 1 1 144 MET N N 225.695 -6.196 -1.734 1.00 . A A . 144 MET N 1 1
10 21936 1 1 144 MET O O 226.186 -4.307 -3.840 1.00 . A A . 144 MET O 1 1
10 21937 1 1 144 MET SD S 225.428 -8.219 -6.397 1.00 . A A . 144 MET SD 1 1
10 21938 1 1 145 VAL C C 228.917 -5.014 -6.589 1.00 . A A . 145 VAL C 1 1
10 21939 1 1 145 VAL CA C 228.609 -4.565 -5.162 1.00 . A A . 145 VAL CA 1 1
10 21940 1 1 145 VAL CB C 229.913 -4.123 -4.462 1.00 . A A . 145 VAL CB 1 1
10 21941 1 1 145 VAL CG1 C 230.911 -5.269 -4.378 1.00 . A A . 145 VAL CG1 1 1
10 21942 1 1 145 VAL CG2 C 230.525 -2.927 -5.174 1.00 . A A . 145 VAL CG2 1 1
10 21943 1 1 145 VAL H H 228.332 -6.507 -4.365 1.00 . A A . 145 VAL H 1 1
10 21944 1 1 145 VAL HA H 227.946 -3.711 -5.206 1.00 . A A . 145 VAL HA 1 1
10 21945 1 1 145 VAL HB H 229.666 -3.822 -3.455 1.00 . A A . 145 VAL HB 1 1
10 21946 1 1 145 VAL HG11 H 231.811 -5.003 -4.911 1.00 . A A . 145 VAL HG11 1 1
10 21947 1 1 145 VAL HG12 H 230.481 -6.154 -4.818 1.00 . A A . 145 VAL HG12 1 1
10 21948 1 1 145 VAL HG13 H 231.150 -5.463 -3.343 1.00 . A A . 145 VAL HG13 1 1
10 21949 1 1 145 VAL HG21 H 229.759 -2.189 -5.359 1.00 . A A . 145 VAL HG21 1 1
10 21950 1 1 145 VAL HG22 H 230.952 -3.246 -6.114 1.00 . A A . 145 VAL HG22 1 1
10 21951 1 1 145 VAL HG23 H 231.298 -2.498 -4.556 1.00 . A A . 145 VAL HG23 1 1
10 21952 1 1 145 VAL N N 227.925 -5.617 -4.416 1.00 . A A . 145 VAL N 1 1
10 21953 1 1 145 VAL O O 229.482 -6.088 -6.805 1.00 . A A . 145 VAL O 1 1
10 21954 1 1 146 SER C C 229.109 -3.229 -9.754 1.00 . A A . 146 SER C 1 1
10 21955 1 1 146 SER CA C 228.773 -4.494 -8.966 1.00 . A A . 146 SER CA 1 1
10 21956 1 1 146 SER CB C 227.544 -5.183 -9.568 1.00 . A A . 146 SER CB 1 1
10 21957 1 1 146 SER H H 228.089 -3.346 -7.323 1.00 . A A . 146 SER H 1 1
10 21958 1 1 146 SER HA H 229.614 -5.170 -9.021 1.00 . A A . 146 SER HA 1 1
10 21959 1 1 146 SER HB2 H 227.755 -5.464 -10.587 1.00 . A A . 146 SER HB2 1 1
10 21960 1 1 146 SER HB3 H 227.314 -6.067 -8.991 1.00 . A A . 146 SER HB3 1 1
10 21961 1 1 146 SER HG H 226.489 -3.686 -10.266 1.00 . A A . 146 SER HG 1 1
10 21962 1 1 146 SER N N 228.539 -4.186 -7.559 1.00 . A A . 146 SER N 1 1
10 21963 1 1 146 SER O O 228.579 -2.151 -9.471 1.00 . A A . 146 SER O 1 1
10 21964 1 1 146 SER OG O 226.414 -4.326 -9.556 1.00 . A A . 146 SER OG 1 1
10 21965 1 1 147 LYS C C 229.992 -2.453 -13.030 1.00 . A A . 147 LYS C 1 1
10 21966 1 1 147 LYS CA C 230.395 -2.233 -11.573 1.00 . A A . 147 LYS CA 1 1
10 21967 1 1 147 LYS CB C 231.906 -2.012 -11.473 1.00 . A A . 147 LYS CB 1 1
10 21968 1 1 147 LYS CD C 233.825 -0.767 -12.514 1.00 . A A . 147 LYS CD 1 1
10 21969 1 1 147 LYS CE C 233.968 -1.298 -13.935 1.00 . A A . 147 LYS CE 1 1
10 21970 1 1 147 LYS CG C 232.368 -0.699 -12.086 1.00 . A A . 147 LYS CG 1 1
10 21971 1 1 147 LYS H H 230.378 -4.249 -10.920 1.00 . A A . 147 LYS H 1 1
10 21972 1 1 147 LYS HA H 229.889 -1.355 -11.200 1.00 . A A . 147 LYS HA 1 1
10 21973 1 1 147 LYS HB2 H 232.192 -2.016 -10.428 1.00 . A A . 147 LYS HB2 1 1
10 21974 1 1 147 LYS HB3 H 232.411 -2.822 -11.986 1.00 . A A . 147 LYS HB3 1 1
10 21975 1 1 147 LYS HD2 H 234.251 0.223 -12.464 1.00 . A A . 147 LYS HD2 1 1
10 21976 1 1 147 LYS HD3 H 234.356 -1.423 -11.840 1.00 . A A . 147 LYS HD3 1 1
10 21977 1 1 147 LYS HE2 H 234.941 -1.753 -14.037 1.00 . A A . 147 LYS HE2 1 1
10 21978 1 1 147 LYS HE3 H 233.204 -2.043 -14.106 1.00 . A A . 147 LYS HE3 1 1
10 21979 1 1 147 LYS HG2 H 231.758 -0.482 -12.952 1.00 . A A . 147 LYS HG2 1 1
10 21980 1 1 147 LYS HG3 H 232.252 0.088 -11.357 1.00 . A A . 147 LYS HG3 1 1
10 21981 1 1 147 LYS HZ1 H 234.771 0.090 -15.281 1.00 . A A . 147 LYS HZ1 1 1
10 21982 1 1 147 LYS HZ2 H 233.324 0.596 -14.560 1.00 . A A . 147 LYS HZ2 1 1
10 21983 1 1 147 LYS HZ3 H 233.298 -0.575 -15.778 1.00 . A A . 147 LYS HZ3 1 1
10 21984 1 1 147 LYS N N 229.990 -3.365 -10.744 1.00 . A A . 147 LYS N 1 1
10 21985 1 1 147 LYS NZ N 233.830 -0.221 -14.959 1.00 . A A . 147 LYS NZ 1 1
10 21986 1 1 147 LYS O O 230.628 -3.225 -13.748 1.00 . A A . 147 LYS O 1 1
10 21987 1 1 148 CYS C C 228.597 -0.555 -15.571 1.00 . A A . 148 CYS C 1 1
10 21988 1 1 148 CYS CA C 228.443 -1.881 -14.830 1.00 . A A . 148 CYS CA 1 1
10 21989 1 1 148 CYS CB C 226.977 -2.324 -14.843 1.00 . A A . 148 CYS CB 1 1
10 21990 1 1 148 CYS H H 228.468 -1.165 -12.838 1.00 . A A . 148 CYS H 1 1
10 21991 1 1 148 CYS HA H 229.040 -2.629 -15.332 1.00 . A A . 148 CYS HA 1 1
10 21992 1 1 148 CYS HB2 H 226.570 -2.221 -13.848 1.00 . A A . 148 CYS HB2 1 1
10 21993 1 1 148 CYS HB3 H 226.422 -1.692 -15.518 1.00 . A A . 148 CYS HB3 1 1
10 21994 1 1 148 CYS N N 228.932 -1.767 -13.457 1.00 . A A . 148 CYS N 1 1
10 21995 1 1 148 CYS O O 228.391 0.514 -14.991 1.00 . A A . 148 CYS O 1 1
10 21996 1 1 148 CYS SG S 226.723 -4.053 -15.366 1.00 . A A . 148 CYS SG 1 1
10 21997 1 1 149 PRO C C 227.828 1.288 -18.017 1.00 . A A . 149 PRO C 1 1
10 21998 1 1 149 PRO CA C 229.153 0.601 -17.679 1.00 . A A . 149 PRO CA 1 1
10 21999 1 1 149 PRO CB C 229.843 0.072 -18.941 1.00 . A A . 149 PRO CB 1 1
10 22000 1 1 149 PRO CD C 229.238 -1.839 -17.630 1.00 . A A . 149 PRO CD 1 1
10 22001 1 1 149 PRO CG C 229.416 -1.352 -19.041 1.00 . A A . 149 PRO CG 1 1
10 22002 1 1 149 PRO HA H 229.802 1.309 -17.183 1.00 . A A . 149 PRO HA 1 1
10 22003 1 1 149 PRO HB2 H 229.518 0.645 -19.799 1.00 . A A . 149 PRO HB2 1 1
10 22004 1 1 149 PRO HB3 H 230.917 0.155 -18.830 1.00 . A A . 149 PRO HB3 1 1
10 22005 1 1 149 PRO HD2 H 228.401 -2.521 -17.570 1.00 . A A . 149 PRO HD2 1 1
10 22006 1 1 149 PRO HD3 H 230.140 -2.320 -17.278 1.00 . A A . 149 PRO HD3 1 1
10 22007 1 1 149 PRO HG2 H 228.483 -1.417 -19.580 1.00 . A A . 149 PRO HG2 1 1
10 22008 1 1 149 PRO HG3 H 230.180 -1.928 -19.541 1.00 . A A . 149 PRO HG3 1 1
10 22009 1 1 149 PRO N N 228.968 -0.606 -16.865 1.00 . A A . 149 PRO N 1 1
10 22010 1 1 149 PRO O O 227.066 0.746 -18.848 1.00 . A A . 149 PRO O 1 1
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